NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
487412 |
2kpy   |
16111 | cing | 4-filtered-FRED | STAR | entry | full | 698 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kpy
# This FRED archive file contains, for PDB entry <2kpy>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kpy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kpy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 10775.86
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 $Major_pollen_allergen_Art_v_1 A . 1 1
stop_
save_
save_Major_pollen_allergen_Art_v_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Major pollen allergen Art v 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AGSKLCEKTSKTYSGKCDNKKCDKKCIEWEKAQHGACHKREAGKESCFCYFDCSKSPPGATPAPPGAAPPPAAGGSPSPPADGGSPPPPADGGSPPVDGGSPPPPSTH
_Entity.Number_of_monomers 108
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 ALA . 1 1
2 GLY . 1 1
3 SER . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 CYS . 1 1
7 GLU . 1 1
8 LYS . 1 1
9 THR . 1 1
10 SER . 1 1
11 LYS . 1 1
12 THR . 1 1
13 TYR . 1 1
14 SER . 1 1
15 GLY . 1 1
16 LYS . 1 1
17 CYS . 1 1
18 ASP . 1 1
19 ASN . 1 1
20 LYS . 1 1
21 LYS . 1 1
22 CYS . 1 1
23 ASP . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 CYS . 1 1
27 ILE . 1 1
28 GLU . 1 1
29 TRP . 1 1
30 GLU . 1 1
31 LYS . 1 1
32 ALA . 1 1
33 GLN . 1 1
34 HIS . 1 1
35 GLY . 1 1
36 ALA . 1 1
37 CYS . 1 1
38 HIS . 1 1
39 LYS . 1 1
40 ARG . 1 1
41 GLU . 1 1
42 ALA . 1 1
43 GLY . 1 1
44 LYS . 1 1
45 GLU . 1 1
46 SER . 1 1
47 CYS . 1 1
48 PHE . 1 1
49 CYS . 1 1
50 TYR . 1 1
51 PHE . 1 1
52 ASP . 1 1
53 CYS . 1 1
54 SER . 1 1
55 LYS . 1 1
56 SER . 1 1
57 PRO . 1 1
58 PRO . 1 1
59 GLY . 1 1
60 ALA . 1 1
61 THR . 1 1
62 PRO . 1 1
63 ALA . 1 1
64 PRO . 1 1
65 PRO . 1 1
66 GLY . 1 1
67 ALA . 1 1
68 ALA . 1 1
69 PRO . 1 1
70 PRO . 1 1
71 PRO . 1 1
72 ALA . 1 1
73 ALA . 1 1
74 GLY . 1 1
75 GLY . 1 1
76 SER . 1 1
77 PRO . 1 1
78 SER . 1 1
79 PRO . 1 1
80 PRO . 1 1
81 ALA . 1 1
82 ASP . 1 1
83 GLY . 1 1
84 GLY . 1 1
85 SER . 1 1
86 PRO . 1 1
87 PRO . 1 1
88 PRO . 1 1
89 PRO . 1 1
90 ALA . 1 1
91 ASP . 1 1
92 GLY . 1 1
93 GLY . 1 1
94 SER . 1 1
95 PRO . 1 1
96 PRO . 1 1
97 VAL . 1 1
98 ASP . 1 1
99 GLY . 1 1
100 GLY . 1 1
101 SER . 1 1
102 PRO . 1 1
103 PRO . 1 1
104 PRO . 1 1
105 PRO . 1 1
106 SER . 1 1
107 THR . 1 1
108 HIS . 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
ALA 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
CYS 6 6 1 1
GLU 7 7 1 1
LYS 8 8 1 1
THR 9 9 1 1
SER 10 10 1 1
LYS 11 11 1 1
THR 12 12 1 1
TYR 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
LYS 16 16 1 1
CYS 17 17 1 1
ASP 18 18 1 1
ASN 19 19 1 1
LYS 20 20 1 1
LYS 21 21 1 1
CYS 22 22 1 1
ASP 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
CYS 26 26 1 1
ILE 27 27 1 1
GLU 28 28 1 1
TRP 29 29 1 1
GLU 30 30 1 1
LYS 31 31 1 1
ALA 32 32 1 1
GLN 33 33 1 1
HIS 34 34 1 1
GLY 35 35 1 1
ALA 36 36 1 1
CYS 37 37 1 1
HIS 38 38 1 1
LYS 39 39 1 1
ARG 40 40 1 1
GLU 41 41 1 1
ALA 42 42 1 1
GLY 43 43 1 1
LYS 44 44 1 1
GLU 45 45 1 1
SER 46 46 1 1
CYS 47 47 1 1
PHE 48 48 1 1
CYS 49 49 1 1
TYR 50 50 1 1
PHE 51 51 1 1
ASP 52 52 1 1
CYS 53 53 1 1
SER 54 54 1 1
LYS 55 55 1 1
SER 56 56 1 1
PRO 57 57 1 1
PRO 58 58 1 1
GLY 59 59 1 1
ALA 60 60 1 1
THR 61 61 1 1
PRO 62 62 1 1
ALA 63 63 1 1
PRO 64 64 1 1
PRO 65 65 1 1
GLY 66 66 1 1
ALA 67 67 1 1
ALA 68 68 1 1
PRO 69 69 1 1
PRO 70 70 1 1
PRO 71 71 1 1
ALA 72 72 1 1
ALA 73 73 1 1
GLY 74 74 1 1
GLY 75 75 1 1
SER 76 76 1 1
PRO 77 77 1 1
SER 78 78 1 1
PRO 79 79 1 1
PRO 80 80 1 1
ALA 81 81 1 1
ASP 82 82 1 1
GLY 83 83 1 1
GLY 84 84 1 1
SER 85 85 1 1
PRO 86 86 1 1
PRO 87 87 1 1
PRO 88 88 1 1
PRO 89 89 1 1
ALA 90 90 1 1
ASP 91 91 1 1
GLY 92 92 1 1
GLY 93 93 1 1
SER 94 94 1 1
PRO 95 95 1 1
PRO 96 96 1 1
VAL 97 97 1 1
ASP 98 98 1 1
GLY 99 99 1 1
GLY 100 100 1 1
SER 101 101 1 1
PRO 102 102 1 1
PRO 103 103 1 1
PRO 104 104 1 1
PRO 105 105 1 1
SER 106 106 1 1
THR 107 107 1 1
HIS 108 108 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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80 1 . . . 1 1
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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
544 1 . . . 1 1
545 1 . . . 1 1
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
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
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
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 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 3 SER HA . 3 SER HA 1 1
1 1 2 1 1 55 LYS HB2 . 55 LYS HB3 1 1
2 1 1 1 1 3 SER QB . 3 SER QB 1 1
2 1 2 1 1 4 LYS H . 4 LYS H 1 1
3 1 1 1 1 3 SER QB . 3 SER QB 1 1
3 1 2 1 1 4 LYS QB . 4 LYS HB2 1 1
4 1 1 1 1 4 LYS H . 4 LYS H 1 1
4 1 2 1 1 53 CYS H . 53 CYSS H 1 1
5 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
5 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
6 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
6 1 2 1 1 5 LEU H . 5 LEU H 1 1
7 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
7 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
8 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
8 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
9 1 1 1 1 4 LYS QB . 4 LYS HB3 1 1
9 1 2 1 1 4 LYS QE . 4 LYS QE 1 1
10 1 1 1 1 4 LYS QB . 4 LYS HB3 1 1
10 1 2 1 1 5 LEU H . 5 LEU H 1 1
11 1 1 1 1 4 LYS QB . 4 LYS HB3 1 1
11 1 2 1 1 53 CYS H . 53 CYSS H 1 1
12 1 1 1 1 4 LYS QD . 4 LYS QD 1 1
12 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
13 1 1 1 1 4 LYS QE . 4 LYS QE 1 1
13 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
14 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
14 1 2 1 1 5 LEU H . 5 LEU H 1 1
15 1 1 1 1 5 LEU H . 5 LEU H 1 1
15 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
16 1 1 1 1 5 LEU H . 5 LEU H 1 1
16 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
17 1 1 1 1 5 LEU H . 5 LEU H 1 1
17 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
18 1 1 1 1 5 LEU H . 5 LEU H 1 1
18 1 2 1 1 6 CYS H . 6 CYSS H 1 1
19 1 1 1 1 5 LEU H . 5 LEU H 1 1
19 1 2 1 1 53 CYS H . 53 CYSS H 1 1
20 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
20 1 2 1 1 6 CYS H . 6 CYSS H 1 1
21 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
21 1 2 1 1 6 CYS HB2 . 6 CYSS HB3 1 1
22 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
22 1 2 1 1 51 PHE H . 51 PHE H 1 1
23 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
23 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
24 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
24 1 2 1 1 53 CYS H . 53 CYSS H 1 1
25 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
25 1 2 1 1 6 CYS H . 6 CYSS H 1 1
26 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
26 1 2 1 1 6 CYS H . 6 CYSS H 1 1
27 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
27 1 2 1 1 51 PHE H . 51 PHE H 1 1
28 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
28 1 2 1 1 53 CYS H . 53 CYSS H 1 1
29 1 1 1 1 5 LEU QD . 5 LEU QD1 1 1
29 1 2 1 1 6 CYS H . 6 CYSS H 1 1
30 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
30 1 2 1 1 50 TYR QB . 50 TYR HB2 1 1
31 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
31 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
32 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
32 1 2 1 1 51 PHE H . 51 PHE H 1 1
33 1 1 1 1 5 LEU QD . 5 LEU QD1 1 1
33 1 2 1 1 52 ASP H . 52 ASP H 1 1
34 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
34 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
35 1 1 1 1 5 LEU QD . 5 LEU QD1 1 1
35 1 2 1 1 53 CYS H . 53 CYSS H 1 1
36 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
36 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
37 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
37 1 2 1 1 52 ASP QB . 52 ASP HB3 1 1
38 1 1 1 1 6 CYS H . 6 CYSS H 1 1
38 1 2 1 1 6 CYS HB3 . 6 CYSS HB2 1 1
39 1 1 1 1 6 CYS H . 6 CYSS H 1 1
39 1 2 1 1 51 PHE H . 51 PHE H 1 1
40 1 1 1 1 6 CYS H . 6 CYSS H 1 1
40 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
41 1 1 1 1 6 CYS H . 6 CYSS H 1 1
41 1 2 1 1 53 CYS H . 53 CYSS H 1 1
42 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
42 1 2 1 1 7 GLU H . 7 GLU H 1 1
43 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
43 1 2 1 1 7 GLU HA . 7 GLU HA 1 1
44 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
44 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
45 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
45 1 2 1 1 62 PRO HB2 . 62 PRO HB2 1 1
46 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
46 1 2 1 1 63 ALA H . 63 ALA H 1 1
47 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
47 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
48 1 1 1 1 6 CYS HB2 . 6 CYSS HB3 1 1
48 1 2 1 1 7 GLU H . 7 GLU H 1 1
49 1 1 1 1 6 CYS HB2 . 6 CYSS HB3 1 1
49 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
50 1 1 1 1 6 CYS HB3 . 6 CYSS HB2 1 1
50 1 2 1 1 51 PHE H . 51 PHE H 1 1
51 1 1 1 1 7 GLU H . 7 GLU H 1 1
51 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
52 1 1 1 1 7 GLU H . 7 GLU H 1 1
52 1 2 1 1 62 PRO HB2 . 62 PRO HB2 1 1
53 1 1 1 1 7 GLU H . 7 GLU H 1 1
53 1 2 1 1 63 ALA H . 63 ALA H 1 1
54 1 1 1 1 7 GLU H . 7 GLU H 1 1
54 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
55 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
55 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
56 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
56 1 2 1 1 8 LYS H . 8 LYS H 1 1
57 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
57 1 2 1 1 50 TYR HA . 50 TYR HA 1 1
58 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
58 1 2 1 1 8 LYS H . 8 LYS H 1 1
59 1 1 1 1 7 GLU HB3 . 7 GLU HB3 1 1
59 1 2 1 1 51 PHE H . 51 PHE H 1 1
60 1 1 1 1 7 GLU QG . 7 GLU HG2 1 1
60 1 2 1 1 8 LYS H . 8 LYS H 1 1
61 1 1 1 1 7 GLU QG . 7 GLU HG2 1 1
61 1 2 1 1 9 THR H . 9 THR H 1 1
62 1 1 1 1 8 LYS H . 8 LYS H 1 1
62 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
63 1 1 1 1 8 LYS H . 8 LYS H 1 1
63 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1
64 1 1 1 1 8 LYS H . 8 LYS H 1 1
64 1 2 1 1 49 CYS H . 49 CYSS H 1 1
65 1 1 1 1 8 LYS H . 8 LYS H 1 1
65 1 2 1 1 50 TYR HA . 50 TYR HA 1 1
66 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
66 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
67 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
67 1 2 1 1 9 THR H . 9 THR H 1 1
68 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
68 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
69 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
69 1 2 1 1 9 THR H . 9 THR H 1 1
70 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
70 1 2 1 1 49 CYS QB . 49 CYSS HB2 1 1
71 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
71 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
72 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
72 1 2 1 1 9 THR H . 9 THR H 1 1
73 1 1 1 1 9 THR H . 9 THR H 1 1
73 1 2 1 1 9 THR HB . 9 THR HB 1 1
74 1 1 1 1 9 THR H . 9 THR H 1 1
74 1 2 1 1 10 SER H . 10 SER H 1 1
75 1 1 1 1 9 THR HA . 9 THR HA 1 1
75 1 2 1 1 9 THR MG . 9 THR QG2 1 1
76 1 1 1 1 9 THR HA . 9 THR HA 1 1
76 1 2 1 1 10 SER H . 10 SER H 1 1
77 1 1 1 1 9 THR HA . 9 THR HA 1 1
77 1 2 1 1 10 SER HB3 . 10 SER HB2 1 1
78 1 1 1 1 9 THR HA . 9 THR HA 1 1
78 1 2 1 1 48 PHE HA . 48 PHE HA 1 1
79 1 1 1 1 9 THR HB . 9 THR HB 1 1
79 1 2 1 1 10 SER H . 10 SER H 1 1
80 1 1 1 1 9 THR HB . 9 THR HB 1 1
80 1 2 1 1 48 PHE HA . 48 PHE HA 1 1
81 1 1 1 1 9 THR MG . 9 THR QG2 1 1
81 1 2 1 1 10 SER H . 10 SER H 1 1
82 1 1 1 1 9 THR MG . 9 THR QG2 1 1
82 1 2 1 1 10 SER HB2 . 10 SER HB3 1 1
83 1 1 1 1 9 THR MG . 9 THR QG2 1 1
83 1 2 1 1 46 SER QB . 46 SER HB2 1 1
84 1 1 1 1 9 THR MG . 9 THR QG2 1 1
84 1 2 1 1 47 CYS H . 47 CYSS H 1 1
85 1 1 1 1 10 SER H . 10 SER H 1 1
85 1 2 1 1 10 SER HB2 . 10 SER HB3 1 1
86 1 1 1 1 10 SER H . 10 SER H 1 1
86 1 2 1 1 10 SER HB3 . 10 SER HB2 1 1
87 1 1 1 1 10 SER H . 10 SER H 1 1
87 1 2 1 1 11 LYS H . 11 LYS H 1 1
88 1 1 1 1 10 SER H . 10 SER H 1 1
88 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
89 1 1 1 1 10 SER H . 10 SER H 1 1
89 1 2 1 1 47 CYS H . 47 CYSS H 1 1
90 1 1 1 1 10 SER H . 10 SER H 1 1
90 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
91 1 1 1 1 10 SER H . 10 SER H 1 1
91 1 2 1 1 48 PHE HA . 48 PHE HA 1 1
92 1 1 1 1 10 SER H . 10 SER H 1 1
92 1 2 1 1 49 CYS H . 49 CYSS H 1 1
93 1 1 1 1 10 SER HA . 10 SER HA 1 1
93 1 2 1 1 11 LYS H . 11 LYS H 1 1
94 1 1 1 1 10 SER HB2 . 10 SER HB3 1 1
94 1 2 1 1 11 LYS H . 11 LYS H 1 1
95 1 1 1 1 10 SER HB2 . 10 SER HB3 1 1
95 1 2 1 1 13 TYR H . 13 TYR H 1 1
96 1 1 1 1 10 SER HB2 . 10 SER HB3 1 1
96 1 2 1 1 13 TYR QB . 13 TYR HB2 1 1
97 1 1 1 1 10 SER HB2 . 10 SER HB3 1 1
97 1 2 1 1 46 SER HA . 46 SER HA 1 1
98 1 1 1 1 10 SER HB2 . 10 SER HB3 1 1
98 1 2 1 1 47 CYS H . 47 CYSS H 1 1
99 1 1 1 1 10 SER HB2 . 10 SER HB3 1 1
99 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
100 1 1 1 1 10 SER HB2 . 10 SER HB3 1 1
100 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
101 1 1 1 1 10 SER HB3 . 10 SER HB2 1 1
101 1 2 1 1 11 LYS H . 11 LYS H 1 1
102 1 1 1 1 10 SER HB3 . 10 SER HB2 1 1
102 1 2 1 1 13 TYR QB . 13 TYR HB3 1 1
103 1 1 1 1 10 SER HB3 . 10 SER HB2 1 1
103 1 2 1 1 46 SER HA . 46 SER HA 1 1
104 1 1 1 1 10 SER HB3 . 10 SER HB2 1 1
104 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
105 1 1 1 1 11 LYS H . 11 LYS H 1 1
105 1 2 1 1 11 LYS HD2 . 11 LYS HD3 1 1
106 1 1 1 1 11 LYS H . 11 LYS H 1 1
106 1 2 1 1 11 LYS HD3 . 11 LYS HD2 1 1
107 1 1 1 1 11 LYS H . 11 LYS H 1 1
107 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
108 1 1 1 1 11 LYS H . 11 LYS H 1 1
108 1 2 1 1 12 THR H . 12 THR H 1 1
109 1 1 1 1 11 LYS H . 11 LYS H 1 1
109 1 2 1 1 12 THR MG . 12 THR QG2 1 1
110 1 1 1 1 11 LYS H . 11 LYS H 1 1
110 1 2 1 1 13 TYR H . 13 TYR H 1 1
111 1 1 1 1 11 LYS H . 11 LYS H 1 1
111 1 2 1 1 13 TYR QB . 13 TYR HB2 1 1
112 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
112 1 2 1 1 11 LYS HD2 . 11 LYS HD3 1 1
113 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
113 1 2 1 1 11 LYS HD3 . 11 LYS HD2 1 1
114 1 1 1 1 12 THR H . 12 THR H 1 1
114 1 2 1 1 12 THR MG . 12 THR QG2 1 1
115 1 1 1 1 12 THR H . 12 THR H 1 1
115 1 2 1 1 13 TYR H . 13 TYR H 1 1
116 1 1 1 1 12 THR H . 12 THR H 1 1
116 1 2 1 1 13 TYR QB . 13 TYR HB3 1 1
117 1 1 1 1 12 THR HA . 12 THR HA 1 1
117 1 2 1 1 12 THR MG . 12 THR QG2 1 1
118 1 1 1 1 12 THR HA . 12 THR HA 1 1
118 1 2 1 1 13 TYR HA . 13 TYR HA 1 1
119 1 1 1 1 12 THR HA . 12 THR HA 1 1
119 1 2 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
120 1 1 1 1 12 THR HB . 12 THR HB 1 1
120 1 2 1 1 13 TYR H . 13 TYR H 1 1
121 1 1 1 1 12 THR MG . 12 THR QG2 1 1
121 1 2 1 1 13 TYR H . 13 TYR H 1 1
122 1 1 1 1 12 THR MG . 12 THR QG2 1 1
122 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 1
123 1 1 1 1 12 THR MG . 12 THR QG2 1 1
123 1 2 1 1 29 TRP HB3 . 29 TRP HB3 1 1
124 1 1 1 1 12 THR MG . 12 THR QG2 1 1
124 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
125 1 1 1 1 12 THR MG . 12 THR QG2 1 1
125 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
126 1 1 1 1 13 TYR H . 13 TYR H 1 1
126 1 2 1 1 13 TYR QB . 13 TYR HB2 1 1
127 1 1 1 1 13 TYR H . 13 TYR H 1 1
127 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
128 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
128 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
129 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
129 1 2 1 1 25 LYS HB2 . 25 LYS HB3 1 1
130 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
130 1 2 1 1 25 LYS HB3 . 25 LYS HB2 1 1
131 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
131 1 2 1 1 25 LYS QG . 25 LYS HG3 1 1
132 1 1 1 1 13 TYR QB . 13 TYR HB2 1 1
132 1 2 1 1 25 LYS QG . 25 LYS HG3 1 1
133 1 1 1 1 13 TYR QB . 13 TYR HB3 1 1
133 1 2 1 1 47 CYS H . 47 CYSS H 1 1
134 1 1 1 1 13 TYR QB . 13 TYR HB3 1 1
134 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
135 1 1 1 1 13 TYR QB . 13 TYR HB2 1 1
135 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
136 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
136 1 2 1 1 14 SER H . 14 SER H 1 1
137 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
137 1 2 1 1 15 GLY H . 15 GLY H 1 1
138 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
138 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
139 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
139 1 2 1 1 25 LYS H . 25 LYS H 1 1
140 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
140 1 2 1 1 47 CYS H . 47 CYSS H 1 1
141 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
141 1 2 1 1 17 CYS HA . 17 CYSS HA 1 1
142 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
142 1 2 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
143 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
143 1 2 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
144 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
144 1 2 1 1 18 ASP H . 18 ASP H 1 1
145 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
145 1 2 1 1 18 ASP HB3 . 18 ASP HB3 1 1
146 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
146 1 2 1 1 21 LYS H . 21 LYS H 1 1
147 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
147 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
148 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
148 1 2 1 1 22 CYS H . 22 CYSS H 1 1
149 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
149 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
150 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
150 1 2 1 1 22 CYS QB . 22 CYSS QB 1 1
151 1 1 1 1 14 SER HA . 14 SER HA 1 1
151 1 2 1 1 14 SER HB3 . 14 SER HB3 1 1
152 1 1 1 1 14 SER HA . 14 SER HA 1 1
152 1 2 1 1 15 GLY H . 15 GLY H 1 1
153 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
153 1 2 1 1 15 GLY H . 15 GLY H 1 1
154 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1
154 1 2 1 1 15 GLY H . 15 GLY H 1 1
155 1 1 1 1 15 GLY HA2 . 15 GLY HA2 1 1
155 1 2 1 1 16 LYS H . 16 LYS H 1 1
156 1 1 1 1 15 GLY HA2 . 15 GLY HA2 1 1
156 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
157 1 1 1 1 15 GLY HA3 . 15 GLY HA3 1 1
157 1 2 1 1 16 LYS H . 16 LYS H 1 1
158 1 1 1 1 15 GLY HA3 . 15 GLY HA3 1 1
158 1 2 1 1 16 LYS QG . 16 LYS HG2 1 1
159 1 1 1 1 16 LYS H . 16 LYS H 1 1
159 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
160 1 1 1 1 16 LYS H . 16 LYS H 1 1
160 1 2 1 1 16 LYS QG . 16 LYS HG2 1 1
161 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
161 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
162 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
162 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
163 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
163 1 2 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
164 1 1 1 1 16 LYS QG . 16 LYS HG2 1 1
164 1 2 1 1 17 CYS HA . 17 CYSS HA 1 1
165 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
165 1 2 1 1 18 ASP H . 18 ASP H 1 1
166 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
166 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 1
167 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
167 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
168 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
168 1 2 1 1 22 CYS QB . 22 CYSS QB 1 1
169 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
169 1 2 1 1 18 ASP H . 18 ASP H 1 1
170 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
170 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
171 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
171 1 2 1 1 18 ASP H . 18 ASP H 1 1
172 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
172 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
173 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
173 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
174 1 1 1 1 18 ASP H . 18 ASP H 1 1
174 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 1
175 1 1 1 1 18 ASP H . 18 ASP H 1 1
175 1 2 1 1 18 ASP HB3 . 18 ASP HB3 1 1
176 1 1 1 1 18 ASP H . 18 ASP H 1 1
176 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
177 1 1 1 1 18 ASP H . 18 ASP H 1 1
177 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
178 1 1 1 1 18 ASP H . 18 ASP H 1 1
178 1 2 1 1 22 CYS H . 22 CYSS H 1 1
179 1 1 1 1 18 ASP H . 18 ASP H 1 1
179 1 2 1 1 22 CYS QB . 22 CYSS QB 1 1
180 1 1 1 1 18 ASP HB2 . 18 ASP HB2 1 1
180 1 2 1 1 21 LYS H . 21 LYS H 1 1
181 1 1 1 1 18 ASP HB2 . 18 ASP HB2 1 1
181 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
182 1 1 1 1 18 ASP HB2 . 18 ASP HB2 1 1
182 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
183 1 1 1 1 18 ASP HB2 . 18 ASP HB2 1 1
183 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
184 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 1
184 1 2 1 1 21 LYS H . 21 LYS H 1 1
185 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 1
185 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
186 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 1
186 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
187 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 1
187 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
188 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 1
188 1 2 1 1 22 CYS H . 22 CYSS H 1 1
189 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
189 1 2 1 1 22 CYS H . 22 CYSS H 1 1
190 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
190 1 2 1 1 22 CYS QB . 22 CYSS QB 1 1
191 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
191 1 2 1 1 76 SER HA . 76 SER HA 1 1
192 1 1 1 1 19 ASN QB . 19 ASN HB2 1 1
192 1 2 1 1 20 LYS H . 20 LYS H 1 1
193 1 1 1 1 19 ASN QB . 19 ASN HB2 1 1
193 1 2 1 1 76 SER HA . 76 SER HA 1 1
194 1 1 1 1 19 ASN QB . 19 ASN HB2 1 1
194 1 2 1 1 77 PRO QG . 77 PRO QG 1 1
195 1 1 1 1 20 LYS H . 20 LYS H 1 1
195 1 2 1 1 20 LYS HG3 . 20 LYS HG2 1 1
196 1 1 1 1 20 LYS H . 20 LYS H 1 1
196 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
197 1 1 1 1 20 LYS H . 20 LYS H 1 1
197 1 2 1 1 22 CYS H . 22 CYSS H 1 1
198 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
198 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
199 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
199 1 2 1 1 20 LYS HG2 . 20 LYS HG3 1 1
200 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
200 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
201 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
201 1 2 1 1 22 CYS H . 22 CYSS H 1 1
202 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
202 1 2 1 1 23 ASP H . 23 ASP H 1 1
203 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
203 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1
204 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
204 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1
205 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
205 1 2 1 1 24 LYS H . 24 LYS H 1 1
206 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 1
206 1 2 1 1 20 LYS QE . 20 LYS HE2 1 1
207 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 1
207 1 2 1 1 21 LYS H . 21 LYS H 1 1
208 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 1
208 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
209 1 1 1 1 20 LYS QD . 20 LYS QD 1 1
209 1 2 1 1 21 LYS H . 21 LYS H 1 1
210 1 1 1 1 20 LYS QE . 20 LYS HE2 1 1
210 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
211 1 1 1 1 20 LYS QE . 20 LYS HE2 1 1
211 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
212 1 1 1 1 20 LYS HG2 . 20 LYS HG3 1 1
212 1 2 1 1 24 LYS H . 24 LYS H 1 1
213 1 1 1 1 20 LYS HG3 . 20 LYS HG2 1 1
213 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
214 1 1 1 1 21 LYS H . 21 LYS H 1 1
214 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
215 1 1 1 1 21 LYS H . 21 LYS H 1 1
215 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
216 1 1 1 1 21 LYS H . 21 LYS H 1 1
216 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
217 1 1 1 1 21 LYS H . 21 LYS H 1 1
217 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
218 1 1 1 1 21 LYS H . 21 LYS H 1 1
218 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
219 1 1 1 1 21 LYS H . 21 LYS H 1 1
219 1 2 1 1 22 CYS H . 22 CYSS H 1 1
220 1 1 1 1 21 LYS H . 21 LYS H 1 1
220 1 2 1 1 22 CYS QB . 22 CYSS QB 1 1
221 1 1 1 1 21 LYS H . 21 LYS H 1 1
221 1 2 1 1 24 LYS H . 24 LYS H 1 1
222 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
222 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
223 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
223 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
224 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
224 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
225 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
225 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
226 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
226 1 2 1 1 24 LYS H . 24 LYS H 1 1
227 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
227 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1
228 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
228 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
229 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
229 1 2 1 1 22 CYS H . 22 CYSS H 1 1
230 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
230 1 2 1 1 22 CYS H . 22 CYSS H 1 1
231 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
231 1 2 1 1 22 CYS H . 22 CYSS H 1 1
232 1 1 1 1 22 CYS H . 22 CYSS H 1 1
232 1 2 1 1 22 CYS QB . 22 CYSS QB 1 1
233 1 1 1 1 22 CYS H . 22 CYSS H 1 1
233 1 2 1 1 23 ASP H . 23 ASP H 1 1
234 1 1 1 1 22 CYS H . 22 CYSS H 1 1
234 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1
235 1 1 1 1 22 CYS H . 22 CYSS H 1 1
235 1 2 1 1 24 LYS H . 24 LYS H 1 1
236 1 1 1 1 22 CYS H . 22 CYSS H 1 1
236 1 2 1 1 25 LYS H . 25 LYS H 1 1
237 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
237 1 2 1 1 25 LYS H . 25 LYS H 1 1
238 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
238 1 2 1 1 25 LYS HB2 . 25 LYS HB3 1 1
239 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
239 1 2 1 1 25 LYS HB3 . 25 LYS HB2 1 1
240 1 1 1 1 22 CYS QB . 22 CYSS QB 1 1
240 1 2 1 1 23 ASP H . 23 ASP H 1 1
241 1 1 1 1 23 ASP H . 23 ASP H 1 1
241 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1
242 1 1 1 1 23 ASP H . 23 ASP H 1 1
242 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1
243 1 1 1 1 23 ASP H . 23 ASP H 1 1
243 1 2 1 1 24 LYS H . 24 LYS H 1 1
244 1 1 1 1 23 ASP H . 23 ASP H 1 1
244 1 2 1 1 35 GLY H . 35 GLY H 1 1
245 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
245 1 2 1 1 26 CYS H . 26 CYSS H 1 1
246 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
246 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
247 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
247 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
248 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
248 1 2 1 1 27 ILE H . 27 ILE H 1 1
249 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
249 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
250 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
250 1 2 1 1 34 HIS HA . 34 HIS HA 1 1
251 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
251 1 2 1 1 35 GLY H . 35 GLY H 1 1
252 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
252 1 2 1 1 36 ALA H . 36 ALA H 1 1
253 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
253 1 2 1 1 24 LYS H . 24 LYS H 1 1
254 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
254 1 2 1 1 35 GLY H . 35 GLY H 1 1
255 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
255 1 2 1 1 24 LYS H . 24 LYS H 1 1
256 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
256 1 2 1 1 35 GLY H . 35 GLY H 1 1
257 1 1 1 1 24 LYS H . 24 LYS H 1 1
257 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 1
258 1 1 1 1 24 LYS H . 24 LYS H 1 1
258 1 2 1 1 24 LYS HG3 . 24 LYS HG2 1 1
259 1 1 1 1 24 LYS H . 24 LYS H 1 1
259 1 2 1 1 25 LYS H . 25 LYS H 1 1
260 1 1 1 1 24 LYS H . 24 LYS H 1 1
260 1 2 1 1 26 CYS H . 26 CYSS H 1 1
261 1 1 1 1 24 LYS H . 24 LYS H 1 1
261 1 2 1 1 27 ILE H . 27 ILE H 1 1
262 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
262 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
263 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
263 1 2 1 1 24 LYS HG3 . 24 LYS HG2 1 1
264 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
264 1 2 1 1 25 LYS H . 25 LYS H 1 1
265 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
265 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
266 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
266 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
267 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
267 1 2 1 1 27 ILE QG . 27 ILE QG1 1 1
268 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
268 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
269 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
269 1 2 1 1 28 GLU H . 28 GLU H 1 1
270 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
270 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
271 1 1 1 1 24 LYS HG2 . 24 LYS HG3 1 1
271 1 2 1 1 28 GLU H . 28 GLU H 1 1
272 1 1 1 1 24 LYS HG3 . 24 LYS HG2 1 1
272 1 2 1 1 27 ILE H . 27 ILE H 1 1
273 1 1 1 1 24 LYS HG3 . 24 LYS HG2 1 1
273 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
274 1 1 1 1 25 LYS H . 25 LYS H 1 1
274 1 2 1 1 25 LYS HB2 . 25 LYS HB3 1 1
275 1 1 1 1 25 LYS H . 25 LYS H 1 1
275 1 2 1 1 25 LYS HB3 . 25 LYS HB2 1 1
276 1 1 1 1 25 LYS H . 25 LYS H 1 1
276 1 2 1 1 25 LYS QG . 25 LYS HG2 1 1
277 1 1 1 1 25 LYS H . 25 LYS H 1 1
277 1 2 1 1 26 CYS H . 26 CYSS H 1 1
278 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
278 1 2 1 1 25 LYS QG . 25 LYS HG2 1 1
279 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
279 1 2 1 1 28 GLU H . 28 GLU H 1 1
280 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
280 1 2 1 1 29 TRP H . 29 TRP H 1 1
281 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
281 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 1
282 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
282 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 1
283 1 1 1 1 25 LYS HB2 . 25 LYS HB3 1 1
283 1 2 1 1 26 CYS H . 26 CYSS H 1 1
284 1 1 1 1 25 LYS HB3 . 25 LYS HB2 1 1
284 1 2 1 1 26 CYS H . 26 CYSS H 1 1
285 1 1 1 1 25 LYS HB3 . 25 LYS HB2 1 1
285 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 1
286 1 1 1 1 25 LYS QG . 25 LYS HG2 1 1
286 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 1
287 1 1 1 1 25 LYS QG . 25 LYS HG2 1 1
287 1 2 1 1 29 TRP HB3 . 29 TRP HB3 1 1
288 1 1 1 1 26 CYS H . 26 CYSS H 1 1
288 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
289 1 1 1 1 26 CYS H . 26 CYSS H 1 1
289 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
290 1 1 1 1 26 CYS H . 26 CYSS H 1 1
290 1 2 1 1 27 ILE H . 27 ILE H 1 1
291 1 1 1 1 26 CYS H . 26 CYSS H 1 1
291 1 2 1 1 28 GLU H . 28 GLU H 1 1
292 1 1 1 1 26 CYS H . 26 CYSS H 1 1
292 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
293 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
293 1 2 1 1 27 ILE H . 27 ILE H 1 1
294 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
294 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
295 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
295 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
296 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
296 1 2 1 1 29 TRP H . 29 TRP H 1 1
297 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
297 1 2 1 1 30 GLU H . 30 GLU H 1 1
298 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
298 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
299 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
299 1 2 1 1 30 GLU HB2 . 30 GLU HB3 1 1
300 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
300 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
301 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
301 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
302 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
302 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
303 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
303 1 2 1 1 27 ILE H . 27 ILE H 1 1
304 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
304 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
305 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
305 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
306 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
306 1 2 1 1 27 ILE H . 27 ILE H 1 1
307 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
307 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
308 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
308 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
309 1 1 1 1 27 ILE H . 27 ILE H 1 1
309 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
310 1 1 1 1 27 ILE H . 27 ILE H 1 1
310 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
311 1 1 1 1 27 ILE H . 27 ILE H 1 1
311 1 2 1 1 27 ILE QG . 27 ILE QG1 1 1
312 1 1 1 1 27 ILE H . 27 ILE H 1 1
312 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
313 1 1 1 1 27 ILE H . 27 ILE H 1 1
313 1 2 1 1 28 GLU H . 28 GLU H 1 1
314 1 1 1 1 27 ILE H . 27 ILE H 1 1
314 1 2 1 1 29 TRP H . 29 TRP H 1 1
315 1 1 1 1 27 ILE H . 27 ILE H 1 1
315 1 2 1 1 32 ALA H . 32 ALA H 1 1
316 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
316 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
317 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
317 1 2 1 1 27 ILE QG . 27 ILE QG1 1 1
318 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
318 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
319 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
319 1 2 1 1 28 GLU H . 28 GLU H 1 1
320 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
320 1 2 1 1 30 GLU H . 30 GLU H 1 1
321 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
321 1 2 1 1 31 LYS H . 31 LYS H 1 1
322 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
322 1 2 1 1 31 LYS HA . 31 LYS HA 1 1
323 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
323 1 2 1 1 32 ALA H . 32 ALA H 1 1
324 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
324 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
325 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
325 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
326 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
326 1 2 1 1 28 GLU H . 28 GLU H 1 1
327 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
327 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
328 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
328 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
329 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
329 1 2 1 1 31 LYS HA . 31 LYS HA 1 1
330 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
330 1 2 1 1 31 LYS QE . 31 LYS QE 1 1
331 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
331 1 2 1 1 32 ALA H . 32 ALA H 1 1
332 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
332 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
333 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
333 1 2 1 1 28 GLU H . 28 GLU H 1 1
334 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
334 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
335 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
335 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
336 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
336 1 2 1 1 32 ALA H . 32 ALA H 1 1
337 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
337 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
338 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
338 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
339 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
339 1 2 1 1 34 HIS HA . 34 HIS HA 1 1
340 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
340 1 2 1 1 35 GLY H . 35 GLY H 1 1
341 1 1 1 1 27 ILE QG . 27 ILE QG1 1 1
341 1 2 1 1 28 GLU H . 28 GLU H 1 1
342 1 1 1 1 27 ILE QG . 27 ILE QG1 1 1
342 1 2 1 1 32 ALA H . 32 ALA H 1 1
343 1 1 1 1 27 ILE QG . 27 ILE QG1 1 1
343 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
344 1 1 1 1 27 ILE QG . 27 ILE QG1 1 1
344 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
345 1 1 1 1 27 ILE QG . 27 ILE QG1 1 1
345 1 2 1 1 34 HIS HA . 34 HIS HA 1 1
346 1 1 1 1 27 ILE QG . 27 ILE QG1 1 1
346 1 2 1 1 35 GLY H . 35 GLY H 1 1
347 1 1 1 1 28 GLU H . 28 GLU H 1 1
347 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
348 1 1 1 1 28 GLU H . 28 GLU H 1 1
348 1 2 1 1 28 GLU HB3 . 28 GLU HB3 1 1
349 1 1 1 1 28 GLU H . 28 GLU H 1 1
349 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
350 1 1 1 1 28 GLU H . 28 GLU H 1 1
350 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
351 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
351 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
352 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
352 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
353 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
353 1 2 1 1 31 LYS QD . 31 LYS HD2 1 1
354 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
354 1 2 1 1 31 LYS QE . 31 LYS QE 1 1
355 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 1
355 1 2 1 1 29 TRP H . 29 TRP H 1 1
356 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 1
356 1 2 1 1 29 TRP H . 29 TRP H 1 1
357 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 1
357 1 2 1 1 29 TRP H . 29 TRP H 1 1
358 1 1 1 1 29 TRP H . 29 TRP H 1 1
358 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 1
359 1 1 1 1 29 TRP H . 29 TRP H 1 1
359 1 2 1 1 29 TRP HB3 . 29 TRP HB3 1 1
360 1 1 1 1 29 TRP H . 29 TRP H 1 1
360 1 2 1 1 30 GLU H . 30 GLU H 1 1
361 1 1 1 1 29 TRP H . 29 TRP H 1 1
361 1 2 1 1 31 LYS H . 31 LYS H 1 1
362 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 1
362 1 2 1 1 30 GLU H . 30 GLU H 1 1
363 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 1
363 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
364 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
364 1 2 1 1 30 GLU H . 30 GLU H 1 1
365 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
365 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
366 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
366 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
367 1 1 1 1 30 GLU H . 30 GLU H 1 1
367 1 2 1 1 30 GLU HB2 . 30 GLU HB3 1 1
368 1 1 1 1 30 GLU H . 30 GLU H 1 1
368 1 2 1 1 30 GLU HB3 . 30 GLU HB2 1 1
369 1 1 1 1 30 GLU H . 30 GLU H 1 1
369 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
370 1 1 1 1 30 GLU H . 30 GLU H 1 1
370 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
371 1 1 1 1 30 GLU H . 30 GLU H 1 1
371 1 2 1 1 31 LYS H . 31 LYS H 1 1
372 1 1 1 1 30 GLU H . 30 GLU H 1 1
372 1 2 1 1 31 LYS HG2 . 31 LYS HG3 1 1
373 1 1 1 1 30 GLU H . 30 GLU H 1 1
373 1 2 1 1 32 ALA H . 32 ALA H 1 1
374 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
374 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
375 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
375 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
376 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
376 1 2 1 1 31 LYS H . 31 LYS H 1 1
377 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
377 1 2 1 1 31 LYS HG2 . 31 LYS HG3 1 1
378 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
378 1 2 1 1 32 ALA H . 32 ALA H 1 1
379 1 1 1 1 30 GLU HB2 . 30 GLU HB3 1 1
379 1 2 1 1 32 ALA H . 32 ALA H 1 1
380 1 1 1 1 30 GLU HB2 . 30 GLU HB3 1 1
380 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
381 1 1 1 1 30 GLU HB3 . 30 GLU HB2 1 1
381 1 2 1 1 32 ALA H . 32 ALA H 1 1
382 1 1 1 1 30 GLU HB3 . 30 GLU HB2 1 1
382 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
383 1 1 1 1 31 LYS H . 31 LYS H 1 1
383 1 2 1 1 31 LYS HA . 31 LYS HA 1 1
384 1 1 1 1 31 LYS H . 31 LYS H 1 1
384 1 2 1 1 31 LYS QD . 31 LYS HD2 1 1
385 1 1 1 1 31 LYS H . 31 LYS H 1 1
385 1 2 1 1 31 LYS QE . 31 LYS QE 1 1
386 1 1 1 1 31 LYS H . 31 LYS H 1 1
386 1 2 1 1 31 LYS HG2 . 31 LYS HG3 1 1
387 1 1 1 1 31 LYS H . 31 LYS H 1 1
387 1 2 1 1 32 ALA H . 32 ALA H 1 1
388 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
388 1 2 1 1 31 LYS QD . 31 LYS HD3 1 1
389 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
389 1 2 1 1 31 LYS QE . 31 LYS QE 1 1
390 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
390 1 2 1 1 31 LYS HG2 . 31 LYS HG3 1 1
391 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
391 1 2 1 1 32 ALA H . 32 ALA H 1 1
392 1 1 1 1 31 LYS QD . 31 LYS HD2 1 1
392 1 2 1 1 32 ALA H . 32 ALA H 1 1
393 1 1 1 1 31 LYS QE . 31 LYS QE 1 1
393 1 2 1 1 31 LYS HG2 . 31 LYS HG3 1 1
394 1 1 1 1 32 ALA H . 32 ALA H 1 1
394 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
395 1 1 1 1 32 ALA H . 32 ALA H 1 1
395 1 2 1 1 33 GLN H . 33 GLN H 1 1
396 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
396 1 2 1 1 49 CYS QB . 49 CYSS HB3 1 1
397 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
397 1 2 1 1 51 PHE HA . 51 PHE HA 1 1
398 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
398 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
399 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
399 1 2 1 1 52 ASP H . 52 ASP H 1 1
400 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
400 1 2 1 1 33 GLN H . 33 GLN H 1 1
401 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
401 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
402 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
402 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 1
403 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
403 1 2 1 1 34 HIS H . 34 HIS H 1 1
404 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
404 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
405 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
405 1 2 1 1 49 CYS QB . 49 CYSS HB2 1 1
406 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
406 1 2 1 1 50 TYR H . 50 TYR H 1 1
407 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
407 1 2 1 1 51 PHE HA . 51 PHE HA 1 1
408 1 1 1 1 33 GLN H . 33 GLN H 1 1
408 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 1
409 1 1 1 1 33 GLN H . 33 GLN H 1 1
409 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
410 1 1 1 1 33 GLN H . 33 GLN H 1 1
410 1 2 1 1 34 HIS H . 34 HIS H 1 1
411 1 1 1 1 33 GLN H . 33 GLN H 1 1
411 1 2 1 1 51 PHE HA . 51 PHE HA 1 1
412 1 1 1 1 33 GLN H . 33 GLN H 1 1
412 1 2 1 1 51 PHE HB2 . 51 PHE HB2 1 1
413 1 1 1 1 33 GLN H . 33 GLN H 1 1
413 1 2 1 1 52 ASP H . 52 ASP H 1 1
414 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
414 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
415 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
415 1 2 1 1 34 HIS HA . 34 HIS HA 1 1
416 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
416 1 2 1 1 34 HIS H . 34 HIS H 1 1
417 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
417 1 2 1 1 50 TYR H . 50 TYR H 1 1
418 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
418 1 2 1 1 51 PHE HA . 51 PHE HA 1 1
419 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
419 1 2 1 1 52 ASP H . 52 ASP H 1 1
420 1 1 1 1 34 HIS H . 34 HIS H 1 1
420 1 2 1 1 35 GLY H . 35 GLY H 1 1
421 1 1 1 1 34 HIS H . 34 HIS H 1 1
421 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
422 1 1 1 1 34 HIS H . 34 HIS H 1 1
422 1 2 1 1 49 CYS QB . 49 CYSS HB2 1 1
423 1 1 1 1 34 HIS H . 34 HIS H 1 1
423 1 2 1 1 50 TYR H . 50 TYR H 1 1
424 1 1 1 1 34 HIS H . 34 HIS H 1 1
424 1 2 1 1 50 TYR QB . 50 TYR HB3 1 1
425 1 1 1 1 34 HIS H . 34 HIS H 1 1
425 1 2 1 1 51 PHE HA . 51 PHE HA 1 1
426 1 1 1 1 34 HIS HA . 34 HIS HA 1 1
426 1 2 1 1 35 GLY H . 35 GLY H 1 1
427 1 1 1 1 34 HIS QB . 34 HIS HB2 1 1
427 1 2 1 1 35 GLY H . 35 GLY H 1 1
428 1 1 1 1 34 HIS QB . 34 HIS HB2 1 1
428 1 2 1 1 50 TYR QB . 50 TYR HB3 1 1
429 1 1 1 1 34 HIS QB . 34 HIS HB2 1 1
429 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
430 1 1 1 1 35 GLY H . 35 GLY H 1 1
430 1 2 1 1 36 ALA H . 36 ALA H 1 1
431 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1
431 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
432 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1
432 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
433 1 1 1 1 35 GLY HA3 . 35 GLY HA3 1 1
433 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
434 1 1 1 1 35 GLY HA3 . 35 GLY HA3 1 1
434 1 2 1 1 50 TYR H . 50 TYR H 1 1
435 1 1 1 1 36 ALA H . 36 ALA H 1 1
435 1 2 1 1 37 CYS H . 37 CYSS H 1 1
436 1 1 1 1 36 ALA H . 36 ALA H 1 1
436 1 2 1 1 48 PHE H . 48 PHE H 1 1
437 1 1 1 1 36 ALA H . 36 ALA H 1 1
437 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 1
438 1 1 1 1 36 ALA H . 36 ALA H 1 1
438 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 1
439 1 1 1 1 36 ALA H . 36 ALA H 1 1
439 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
440 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
440 1 2 1 1 37 CYS H . 37 CYSS H 1 1
441 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
441 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
442 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
442 1 2 1 1 37 CYS H . 37 CYSS H 1 1
443 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
443 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1
444 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
444 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
445 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
445 1 2 1 1 38 HIS H . 38 HIS H 1 1
446 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
446 1 2 1 1 38 HIS HB2 . 38 HIS HB3 1 1
447 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
447 1 2 1 1 48 PHE H . 48 PHE H 1 1
448 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
448 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 1
449 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
449 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
450 1 1 1 1 37 CYS H . 37 CYSS H 1 1
450 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
451 1 1 1 1 37 CYS H . 37 CYSS H 1 1
451 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
452 1 1 1 1 37 CYS H . 37 CYSS H 1 1
452 1 2 1 1 38 HIS H . 38 HIS H 1 1
453 1 1 1 1 37 CYS HA . 37 CYSS HA 1 1
453 1 2 1 1 38 HIS H . 38 HIS H 1 1
454 1 1 1 1 37 CYS HA . 37 CYSS HA 1 1
454 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
455 1 1 1 1 37 CYS HA . 37 CYSS HA 1 1
455 1 2 1 1 46 SER H . 46 SER H 1 1
456 1 1 1 1 37 CYS HA . 37 CYSS HA 1 1
456 1 2 1 1 47 CYS HA . 47 CYSS HA 1 1
457 1 1 1 1 37 CYS HA . 37 CYSS HA 1 1
457 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
458 1 1 1 1 37 CYS HA . 37 CYSS HA 1 1
458 1 2 1 1 48 PHE H . 48 PHE H 1 1
459 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
459 1 2 1 1 38 HIS H . 38 HIS H 1 1
460 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
460 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
461 1 1 1 1 38 HIS H . 38 HIS H 1 1
461 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
462 1 1 1 1 38 HIS H . 38 HIS H 1 1
462 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
463 1 1 1 1 38 HIS H . 38 HIS H 1 1
463 1 2 1 1 46 SER H . 46 SER H 1 1
464 1 1 1 1 38 HIS H . 38 HIS H 1 1
464 1 2 1 1 47 CYS HA . 47 CYSS HA 1 1
465 1 1 1 1 38 HIS H . 38 HIS H 1 1
465 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
466 1 1 1 1 38 HIS HB2 . 38 HIS HB3 1 1
466 1 2 1 1 48 PHE QE . 48 PHE QE 1 1
467 1 1 1 1 38 HIS HB3 . 38 HIS HB2 1 1
467 1 2 1 1 46 SER QB . 46 SER HB2 1 1
468 1 1 1 1 38 HIS HB3 . 38 HIS HB2 1 1
468 1 2 1 1 48 PHE QE . 48 PHE QE 1 1
469 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
469 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 1
470 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
470 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
471 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
471 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
472 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
472 1 2 1 1 46 SER H . 46 SER H 1 1
473 1 1 1 1 39 LYS QD . 39 LYS QD 1 1
473 1 2 1 1 40 ARG HA . 40 ARG HA 1 1
474 1 1 1 1 40 ARG H . 40 ARG H 1 1
474 1 2 1 1 40 ARG QB . 40 ARG QB 1 1
475 1 1 1 1 40 ARG H . 40 ARG H 1 1
475 1 2 1 1 44 LYS H . 44 LYS H 1 1
476 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
476 1 2 1 1 40 ARG QD . 40 ARG QD 1 1
477 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
477 1 2 1 1 41 GLU H . 41 GLU H 1 1
478 1 1 1 1 41 GLU H . 41 GLU H 1 1
478 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
479 1 1 1 1 41 GLU H . 41 GLU H 1 1
479 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
480 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
480 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
481 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
481 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
482 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
482 1 2 1 1 42 ALA H . 42 ALA H 1 1
483 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
483 1 2 1 1 43 GLY H . 43 GLY H 1 1
484 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
484 1 2 1 1 42 ALA H . 42 ALA H 1 1
485 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
485 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
486 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
486 1 2 1 1 42 ALA H . 42 ALA H 1 1
487 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
487 1 2 1 1 42 ALA H . 42 ALA H 1 1
488 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
488 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
489 1 1 1 1 42 ALA H . 42 ALA H 1 1
489 1 2 1 1 43 GLY H . 43 GLY H 1 1
490 1 1 1 1 42 ALA H . 42 ALA H 1 1
490 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
491 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
491 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
492 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
492 1 2 1 1 43 GLY H . 43 GLY H 1 1
493 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
493 1 2 1 1 43 GLY HA3 . 43 GLY HA2 1 1
494 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
494 1 2 1 1 44 LYS H . 44 LYS H 1 1
495 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
495 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
496 1 1 1 1 43 GLY H . 43 GLY H 1 1
496 1 2 1 1 44 LYS H . 44 LYS H 1 1
497 1 1 1 1 43 GLY H . 43 GLY H 1 1
497 1 2 1 1 44 LYS HB2 . 44 LYS HB3 1 1
498 1 1 1 1 43 GLY H . 43 GLY H 1 1
498 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
499 1 1 1 1 43 GLY HA2 . 43 GLY HA3 1 1
499 1 2 1 1 44 LYS QG . 44 LYS HG3 1 1
500 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
500 1 2 1 1 44 LYS QG . 44 LYS HG3 1 1
501 1 1 1 1 44 LYS H . 44 LYS H 1 1
501 1 2 1 1 44 LYS HB2 . 44 LYS HB3 1 1
502 1 1 1 1 44 LYS H . 44 LYS H 1 1
502 1 2 1 1 44 LYS HB3 . 44 LYS HB2 1 1
503 1 1 1 1 44 LYS H . 44 LYS H 1 1
503 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
504 1 1 1 1 44 LYS H . 44 LYS H 1 1
504 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
505 1 1 1 1 44 LYS H . 44 LYS H 1 1
505 1 2 1 1 44 LYS QG . 44 LYS HG2 1 1
506 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
506 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
507 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
507 1 2 1 1 44 LYS QG . 44 LYS HG3 1 1
508 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
508 1 2 1 1 45 GLU H . 45 GLU H 1 1
509 1 1 1 1 45 GLU H . 45 GLU H 1 1
509 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
510 1 1 1 1 45 GLU H . 45 GLU H 1 1
510 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
511 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
511 1 2 1 1 45 GLU HG3 . 45 GLU HG2 1 1
512 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
512 1 2 1 1 46 SER H . 46 SER H 1 1
513 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
513 1 2 1 1 46 SER H . 46 SER H 1 1
514 1 1 1 1 45 GLU HG3 . 45 GLU HG2 1 1
514 1 2 1 1 46 SER H . 46 SER H 1 1
515 1 1 1 1 46 SER H . 46 SER H 1 1
515 1 2 1 1 46 SER QB . 46 SER HB2 1 1
516 1 1 1 1 46 SER H . 46 SER H 1 1
516 1 2 1 1 47 CYS H . 47 CYSS H 1 1
517 1 1 1 1 46 SER HA . 46 SER HA 1 1
517 1 2 1 1 47 CYS H . 47 CYSS H 1 1
518 1 1 1 1 46 SER QB . 46 SER HB2 1 1
518 1 2 1 1 47 CYS H . 47 CYSS H 1 1
519 1 1 1 1 46 SER QB . 46 SER HB2 1 1
519 1 2 1 1 48 PHE H . 48 PHE H 1 1
520 1 1 1 1 47 CYS H . 47 CYSS H 1 1
520 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
521 1 1 1 1 47 CYS H . 47 CYSS H 1 1
521 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
522 1 1 1 1 47 CYS HA . 47 CYSS HA 1 1
522 1 2 1 1 48 PHE H . 48 PHE H 1 1
523 1 1 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
523 1 2 1 1 48 PHE H . 48 PHE H 1 1
524 1 1 1 1 48 PHE H . 48 PHE H 1 1
524 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 1
525 1 1 1 1 48 PHE H . 48 PHE H 1 1
525 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
526 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
526 1 2 1 1 49 CYS H . 49 CYSS H 1 1
527 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1
527 1 2 1 1 49 CYS H . 49 CYSS H 1 1
528 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1
528 1 2 1 1 49 CYS H . 49 CYSS H 1 1
529 1 1 1 1 48 PHE QD . 48 PHE QD 1 1
529 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
530 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
530 1 2 1 1 50 TYR H . 50 TYR H 1 1
531 1 1 1 1 49 CYS QB . 49 CYSS HB2 1 1
531 1 2 1 1 50 TYR H . 50 TYR H 1 1
532 1 1 1 1 50 TYR H . 50 TYR H 1 1
532 1 2 1 1 51 PHE H . 51 PHE H 1 1
533 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
533 1 2 1 1 51 PHE H . 51 PHE H 1 1
534 1 1 1 1 50 TYR QB . 50 TYR HB3 1 1
534 1 2 1 1 51 PHE H . 51 PHE H 1 1
535 1 1 1 1 51 PHE H . 51 PHE H 1 1
535 1 2 1 1 51 PHE HB3 . 51 PHE HB3 1 1
536 1 1 1 1 51 PHE H . 51 PHE H 1 1
536 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
537 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
537 1 2 1 1 52 ASP H . 52 ASP H 1 1
538 1 1 1 1 51 PHE HB2 . 51 PHE HB2 1 1
538 1 2 1 1 52 ASP H . 52 ASP H 1 1
539 1 1 1 1 51 PHE HB3 . 51 PHE HB3 1 1
539 1 2 1 1 52 ASP H . 52 ASP H 1 1
540 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
540 1 2 1 1 52 ASP H . 52 ASP H 1 1
541 1 1 1 1 52 ASP H . 52 ASP H 1 1
541 1 2 1 1 52 ASP QB . 52 ASP HB2 1 1
542 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
542 1 2 1 1 53 CYS H . 53 CYSS H 1 1
543 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
543 1 2 1 1 53 CYS QB . 53 CYSS HB2 1 1
544 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
544 1 2 1 1 56 SER QB . 56 SER HB2 1 1
545 1 1 1 1 52 ASP QB . 52 ASP HB3 1 1
545 1 2 1 1 53 CYS H . 53 CYSS H 1 1
546 1 1 1 1 52 ASP QB . 52 ASP HB2 1 1
546 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
547 1 1 1 1 52 ASP QB . 52 ASP HB3 1 1
547 1 2 1 1 56 SER QB . 56 SER HB2 1 1
548 1 1 1 1 53 CYS H . 53 CYSS H 1 1
548 1 2 1 1 53 CYS QB . 53 CYSS HB3 1 1
549 1 1 1 1 54 SER HA . 54 SER HA 1 1
549 1 2 1 1 54 SER QB . 54 SER QB 1 1
550 1 1 1 1 54 SER HA . 54 SER HA 1 1
550 1 2 1 1 55 LYS HB2 . 55 LYS HB3 1 1
551 1 1 1 1 54 SER HA . 54 SER HA 1 1
551 1 2 1 1 55 LYS QE . 55 LYS QE 1 1
552 1 1 1 1 54 SER QB . 54 SER QB 1 1
552 1 2 1 1 55 LYS H . 55 LYS H 1 1
553 1 1 1 1 54 SER QB . 54 SER QB 1 1
553 1 2 1 1 55 LYS QE . 55 LYS QE 1 1
554 1 1 1 1 55 LYS H . 55 LYS H 1 1
554 1 2 1 1 55 LYS HB2 . 55 LYS HB3 1 1
555 1 1 1 1 55 LYS H . 55 LYS H 1 1
555 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
556 1 1 1 1 55 LYS H . 55 LYS H 1 1
556 1 2 1 1 56 SER QB . 56 SER HB2 1 1
557 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
557 1 2 1 1 55 LYS QE . 55 LYS QE 1 1
558 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
558 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
559 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
559 1 2 1 1 56 SER H . 56 SER H 1 1
560 1 1 1 1 55 LYS HB2 . 55 LYS HB3 1 1
560 1 2 1 1 56 SER H . 56 SER H 1 1
561 1 1 1 1 55 LYS HB2 . 55 LYS HB3 1 1
561 1 2 1 1 56 SER HA . 56 SER HA 1 1
562 1 1 1 1 55 LYS HB3 . 55 LYS HB2 1 1
562 1 2 1 1 56 SER H . 56 SER H 1 1
563 1 1 1 1 56 SER HA . 56 SER HA 1 1
563 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
564 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
564 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1
565 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
565 1 2 1 1 59 GLY H . 59 GLY H 1 1
566 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
566 1 2 1 1 59 GLY HA2 . 59 GLY HA2 1 1
567 1 1 1 1 58 PRO HB2 . 58 PRO HB2 1 1
567 1 2 1 1 59 GLY HA3 . 59 GLY HA3 1 1
568 1 1 1 1 59 GLY HA3 . 59 GLY HA3 1 1
568 1 2 1 1 60 ALA H . 60 ALA H 1 1
569 1 1 1 1 62 PRO HA . 62 PRO HA 1 1
569 1 2 1 1 63 ALA H . 63 ALA H 1 1
570 1 1 1 1 62 PRO HA . 62 PRO HA 1 1
570 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
571 1 1 1 1 62 PRO HB3 . 62 PRO HB3 1 1
571 1 2 1 1 63 ALA H . 63 ALA H 1 1
572 1 1 1 1 63 ALA H . 63 ALA H 1 1
572 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
573 1 1 1 1 63 ALA H . 63 ALA H 1 1
573 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
574 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
574 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
575 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
575 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
576 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
576 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
577 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
577 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1
578 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
578 1 2 1 1 66 GLY H . 66 GLY H 1 1
579 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
579 1 2 1 1 67 ALA H . 67 ALA H 1 1
580 1 1 1 1 66 GLY H . 66 GLY H 1 1
580 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
581 1 1 1 1 66 GLY QA . 66 GLY QA 1 1
581 1 2 1 1 68 ALA H . 68 ALA H 1 1
582 1 1 1 1 66 GLY HA2 . 66 GLY HA2 1 1
582 1 2 1 1 67 ALA H . 67 ALA H 1 1
583 1 1 1 1 67 ALA H . 67 ALA H 1 1
583 1 2 1 1 68 ALA H . 68 ALA H 1 1
584 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
584 1 2 1 1 68 ALA H . 68 ALA H 1 1
585 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
585 1 2 1 1 69 PRO HD3 . 69 PRO HD3 1 1
586 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
586 1 2 1 1 68 ALA H . 68 ALA H 1 1
587 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
587 1 2 1 1 69 PRO HD3 . 69 PRO HD3 1 1
588 1 1 1 1 68 ALA H . 68 ALA H 1 1
588 1 2 1 1 69 PRO HD3 . 69 PRO HD3 1 1
589 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
589 1 2 1 1 69 PRO HB3 . 69 PRO HB3 1 1
590 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
590 1 2 1 1 69 PRO HD2 . 69 PRO HD2 1 1
591 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
591 1 2 1 1 69 PRO HD3 . 69 PRO HD3 1 1
592 1 1 1 1 69 PRO HB2 . 69 PRO HB2 1 1
592 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1
593 1 1 1 1 70 PRO HA . 70 PRO HA 1 1
593 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
594 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
594 1 2 1 1 72 ALA H . 72 ALA H 1 1
595 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
595 1 2 1 1 73 ALA H . 73 ALA H 1 1
596 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
596 1 2 1 1 73 ALA H . 73 ALA H 1 1
597 1 1 1 1 76 SER H . 76 SER H 1 1
597 1 2 1 1 76 SER HA . 76 SER HA 1 1
598 1 1 1 1 76 SER HA . 76 SER HA 1 1
598 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 1
599 1 1 1 1 77 PRO HA . 77 PRO HA 1 1
599 1 2 1 1 78 SER H . 78 SER H 1 1
600 1 1 1 1 77 PRO HB2 . 77 PRO HB2 1 1
600 1 2 1 1 78 SER H . 78 SER H 1 1
601 1 1 1 1 77 PRO HB3 . 77 PRO HB3 1 1
601 1 2 1 1 78 SER H . 78 SER H 1 1
602 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
602 1 2 1 1 81 ALA H . 81 ALA H 1 1
603 1 1 1 1 80 PRO HB2 . 80 PRO HB2 1 1
603 1 2 1 1 81 ALA H . 81 ALA H 1 1
604 1 1 1 1 80 PRO HB3 . 80 PRO HB3 1 1
604 1 2 1 1 81 ALA H . 81 ALA H 1 1
605 1 1 1 1 80 PRO HD3 . 80 PRO HD3 1 1
605 1 2 1 1 81 ALA H . 81 ALA H 1 1
606 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
606 1 2 1 1 82 ASP H . 82 ASP H 1 1
607 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
607 1 2 1 1 82 ASP H . 82 ASP H 1 1
608 1 1 1 1 82 ASP H . 82 ASP H 1 1
608 1 2 1 1 82 ASP QB . 82 ASP QB 1 1
609 1 1 1 1 82 ASP HA . 82 ASP HA 1 1
609 1 2 1 1 83 GLY H . 83 GLY H 1 1
610 1 1 1 1 82 ASP QB . 82 ASP QB 1 1
610 1 2 1 1 83 GLY H . 83 GLY H 1 1
611 1 1 1 1 85 SER H . 85 SER H 1 1
611 1 2 1 1 86 PRO HG3 . 86 PRO HG3 1 1
612 1 1 1 1 85 SER HA . 85 SER HA 1 1
612 1 2 1 1 106 SER H . 106 SER H 1 1
613 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
613 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1
614 1 1 1 1 87 PRO HA . 87 PRO HA 1 1
614 1 2 1 1 88 PRO HD2 . 88 PRO HD2 1 1
615 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
615 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1
616 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
616 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1
617 1 1 1 1 89 PRO HA . 89 PRO HA 1 1
617 1 2 1 1 90 ALA H . 90 ALA H 1 1
618 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
618 1 2 1 1 91 ASP H . 91 ASP H 1 1
619 1 1 1 1 94 SER H . 94 SER H 1 1
619 1 2 1 1 95 PRO HB3 . 95 PRO HB3 1 1
620 1 1 1 1 94 SER HA . 94 SER HA 1 1
620 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
621 1 1 1 1 94 SER HA . 94 SER HA 1 1
621 1 2 1 1 95 PRO HB2 . 95 PRO HB2 1 1
622 1 1 1 1 94 SER QB . 94 SER QB 1 1
622 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
623 1 1 1 1 95 PRO HA . 95 PRO HA 1 1
623 1 2 1 1 96 PRO HD2 . 96 PRO HD2 1 1
624 1 1 1 1 95 PRO HA . 95 PRO HA 1 1
624 1 2 1 1 96 PRO HD3 . 96 PRO HD3 1 1
625 1 1 1 1 96 PRO HA . 96 PRO HA 1 1
625 1 2 1 1 97 VAL H . 97 VAL H 1 1
626 1 1 1 1 97 VAL H . 97 VAL H 1 1
626 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
627 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
627 1 2 1 1 98 ASP H . 98 ASP H 1 1
628 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
628 1 2 1 1 98 ASP HA . 98 ASP HA 1 1
629 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
629 1 2 1 1 98 ASP H . 98 ASP H 1 1
630 1 1 1 1 97 VAL QG . 97 VAL QG1 1 1
630 1 2 1 1 98 ASP H . 98 ASP H 1 1
631 1 1 1 1 97 VAL QG . 97 VAL QG1 1 1
631 1 2 1 1 98 ASP HA . 98 ASP HA 1 1
632 1 1 1 1 98 ASP QB . 98 ASP QB 1 1
632 1 2 1 1 99 GLY H . 99 GLY H 1 1
633 1 1 1 1 98 ASP QB . 98 ASP QB 1 1
633 1 2 1 1 99 GLY QA . 99 GLY QA 1 1
634 1 1 1 1 100 GLY QA . 100 GLY QA 1 1
634 1 2 1 1 101 SER H . 101 SER H 1 1
635 1 1 1 1 101 SER H . 101 SER H 1 1
635 1 2 1 1 101 SER HA . 101 SER HA 1 1
636 1 1 1 1 101 SER H . 101 SER H 1 1
636 1 2 1 1 101 SER HB2 . 101 SER HB2 1 1
637 1 1 1 1 103 PRO HA . 103 PRO HA 1 1
637 1 2 1 1 104 PRO HD2 . 104 PRO HD2 1 1
638 1 1 1 1 105 PRO HA . 105 PRO HA 1 1
638 1 2 1 1 106 SER H . 106 SER H 1 1
639 1 1 1 1 105 PRO HB2 . 105 PRO HB3 1 1
639 1 2 1 1 106 SER QB . 106 SER QB 1 1
640 1 1 1 1 107 THR HA . 107 THR HA 1 1
640 1 2 1 1 108 HIS H . 108 HIS H 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 . . . . . . . 4.46 1 1
2 1 . . . . . . . 5.37 1 1
3 1 . . . . . . . 4.72 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 3.61 1 1
6 1 . . . . . . . 2.88 1 1
7 1 . . . . . . . 4.67 1 1
8 1 . . . . . . . 5.32 1 1
9 1 . . . . . . . 4.39 1 1
10 1 . . . . . . . 3.22 1 1
11 1 . . . . . . . 5.42 1 1
12 1 . . . . . . . 4.2 1 1
13 1 . . . . . . . 3.45 1 1
14 1 . . . . . . . 4.87 1 1
15 1 . . . . . . . 3.67 1 1
16 1 . . . . . . . 3.83 1 1
17 1 . . . . . . . 4.5 1 1
18 1 . . . . . . . 4.78 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 3.05 1 1
21 1 . . . . . . . 4.76 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 4.06 1 1
24 1 . . . . . . . 4.09 1 1
25 1 . . . . . . . 4.39 1 1
26 1 . . . . . . . 4.08 1 1
27 1 . . . . . . . 5.27 1 1
28 1 . . . . . . . 5.05 1 1
29 1 . . . . . . . 4.68 1 1
30 1 . . . . . . . 4.12 1 1
31 1 . . . . . . . 5.34 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.17 1 1
34 1 . . . . . . . 5.49 1 1
35 1 . . . . . . . 4.8 1 1
36 1 . . . . . . . 4.23 1 1
37 1 . . . . . . . 4.33 1 1
38 1 . . . . . . . 3.92 1 1
39 1 . . . . . . . 4.11 1 1
40 1 . . . . . . . 4.99 1 1
41 1 . . . . . . . 5.07 1 1
42 1 . . . . . . . 3.16 1 1
43 1 . . . . . . . 4.88 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 4.96 1 1
46 1 . . . . . . . 3.71 1 1
47 1 . . . . . . . 4.97 1 1
48 1 . . . . . . . 4.61 1 1
49 1 . . . . . . . 4.55 1 1
50 1 . . . . . . . 5.13 1 1
51 1 . . . . . . . 5.08 1 1
52 1 . . . . . . . 4.31 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 2.8 1 1
56 1 . . . . . . . 3.16 1 1
57 1 . . . . . . . 2.93 1 1
58 1 . . . . . . . 3.93 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 3.82 1 1
63 1 . . . . . . . 4.03 1 1
64 1 . . . . . . . 4.07 1 1
65 1 . . . . . . . 4.67 1 1
66 1 . . . . . . . 4.18 1 1
67 1 . . . . . . . 2.86 1 1
68 1 . . . . . . . 3.69 1 1
69 1 . . . . . . . 4.44 1 1
70 1 . . . . . . . 4.29 1 1
71 1 . . . . . . . 3.42 1 1
72 1 . . . . . . . 4.96 1 1
73 1 . . . . . . . 3.64 1 1
74 1 . . . . . . . 4.5 1 1
75 1 . . . . . . . 3.7 1 1
76 1 . . . . . . . 3.16 1 1
77 1 . . . . . . . 4.34 1 1
78 1 . . . . . . . 3.33 1 1
79 1 . . . . . . . 4.53 1 1
80 1 . . . . . . . 5.45 1 1
81 1 . . . . . . . 4.36 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 4.42 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 3.69 1 1
86 1 . . . . . . . 3.58 1 1
87 1 . . . . . . . 5.13 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 5.13 1 1
91 1 . . . . . . . 3.94 1 1
92 1 . . . . . . . 4.77 1 1
93 1 . . . . . . . 3.02 1 1
94 1 . . . . . . . 4.74 1 1
95 1 . . . . . . . 4.83 1 1
96 1 . . . . . . . 4.12 1 1
97 1 . . . . . . . 4.9 1 1
98 1 . . . . . . . 3.36 1 1
99 1 . . . . . . . 4.05 1 1
100 1 . . . . . . . 4.23 1 1
101 1 . . . . . . . 4.11 1 1
102 1 . . . . . . . 4.18 1 1
103 1 . . . . . . . 3.34 1 1
104 1 . . . . . . . 4.14 1 1
105 1 . . . . . . . 4.47 1 1
106 1 . . . . . . . 4.32 1 1
107 1 . . . . . . . 4.2 1 1
108 1 . . . . . . . 3.65 1 1
109 1 . . . . . . . 4.91 1 1
110 1 . . . . . . . 4.77 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 3.72 1 1
113 1 . . . . . . . 4.25 1 1
114 1 . . . . . . . 4.11 1 1
115 1 . . . . . . . 3.49 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 3.46 1 1
118 1 . . . . . . . 4.89 1 1
119 1 . . . . . . . 4.65 1 1
120 1 . . . . . . . 4.42 1 1
121 1 . . . . . . . 5.09 1 1
122 1 . . . . . . . 4.39 1 1
123 1 . . . . . . . 4.18 1 1
124 1 . . . . . . . 4.59 1 1
125 1 . . . . . . . 4.49 1 1
126 1 . . . . . . . 3.46 1 1
127 1 . . . . . . . 4.63 1 1
128 1 . . . . . . . 4.51 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 4.48 1 1
131 1 . . . . . . . 3.59 1 1
132 1 . . . . . . . 4.04 1 1
133 1 . . . . . . . 5.13 1 1
134 1 . . . . . . . 4.24 1 1
135 1 . . . . . . . 4.43 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.45 1 1
138 1 . . . . . . . 3.99 1 1
139 1 . . . . . . . 4.77 1 1
140 1 . . . . . . . 5.42 1 1
141 1 . . . . . . . 3.45 1 1
142 1 . . . . . . . 4.95 1 1
143 1 . . . . . . . 5.23 1 1
144 1 . . . . . . . 4.18 1 1
145 1 . . . . . . . 5.25 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 4.83 1 1
148 1 . . . . . . . 4.36 1 1
149 1 . . . . . . . 3.67 1 1
150 1 . . . . . . . 4.95 1 1
151 1 . . . . . . . 2.98 1 1
152 1 . . . . . . . 3.36 1 1
153 1 . . . . . . . 4.29 1 1
154 1 . . . . . . . 4.69 1 1
155 1 . . . . . . . 3.4 1 1
156 1 . . . . . . . 5.01 1 1
157 1 . . . . . . . 3.29 1 1
158 1 . . . . . . . 5.47 1 1
159 1 . . . . . . . 3.26 1 1
160 1 . . . . . . . 4.77 1 1
161 1 . . . . . . . 2.99 1 1
162 1 . . . . . . . 2.97 1 1
163 1 . . . . . . . 5.32 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 3.11 1 1
166 1 . . . . . . . 5.11 1 1
167 1 . . . . . . . 5.19 1 1
168 1 . . . . . . . 4.95 1 1
169 1 . . . . . . . 5.26 1 1
170 1 . . . . . . . 3.87 1 1
171 1 . . . . . . . 4.6 1 1
172 1 . . . . . . . 4.23 1 1
173 1 . . . . . . . 4.26 1 1
174 1 . . . . . . . 3.98 1 1
175 1 . . . . . . . 3.37 1 1
176 1 . . . . . . . 4.4 1 1
177 1 . . . . . . . 4.52 1 1
178 1 . . . . . . . 4.83 1 1
179 1 . . . . . . . 5.07 1 1
180 1 . . . . . . . 4.5 1 1
181 1 . . . . . . . 3.71 1 1
182 1 . . . . . . . 3.69 1 1
183 1 . . . . . . . 4.08 1 1
184 1 . . . . . . . 3.72 1 1
185 1 . . . . . . . 3.68 1 1
186 1 . . . . . . . 3.65 1 1
187 1 . . . . . . . 4.04 1 1
188 1 . . . . . . . 5.09 1 1
189 1 . . . . . . . 4.16 1 1
190 1 . . . . . . . 3.31 1 1
191 1 . . . . . . . 4.22 1 1
192 1 . . . . . . . 3.52 1 1
193 1 . . . . . . . 4.4 1 1
194 1 . . . . . . . 5.2 1 1
195 1 . . . . . . . 4.18 1 1
196 1 . . . . . . . 4.34 1 1
197 1 . . . . . . . 4.27 1 1
198 1 . . . . . . . 4.28 1 1
199 1 . . . . . . . 3.79 1 1
200 1 . . . . . . . 5.0 1 1
201 1 . . . . . . . 5.11 1 1
202 1 . . . . . . . 4.2 1 1
203 1 . . . . . . . 3.98 1 1
204 1 . . . . . . . 3.36 1 1
205 1 . . . . . . . 4.56 1 1
206 1 . . . . . . . 4.6 1 1
207 1 . . . . . . . 3.3 1 1
208 1 . . . . . . . 3.21 1 1
209 1 . . . . . . . 3.97 1 1
210 1 . . . . . . . 5.32 1 1
211 1 . . . . . . . 4.37 1 1
212 1 . . . . . . . 4.08 1 1
213 1 . . . . . . . 5.04 1 1
214 1 . . . . . . . 3.47 1 1
215 1 . . . . . . . 3.03 1 1
216 1 . . . . . . . 3.45 1 1
217 1 . . . . . . . 3.24 1 1
218 1 . . . . . . . 3.86 1 1
219 1 . . . . . . . 3.38 1 1
220 1 . . . . . . . 4.56 1 1
221 1 . . . . . . . 5.32 1 1
222 1 . . . . . . . 4.59 1 1
223 1 . . . . . . . 4.88 1 1
224 1 . . . . . . . 3.5 1 1
225 1 . . . . . . . 3.75 1 1
226 1 . . . . . . . 3.98 1 1
227 1 . . . . . . . 3.34 1 1
228 1 . . . . . . . 4.25 1 1
229 1 . . . . . . . 3.5 1 1
230 1 . . . . . . . 4.37 1 1
231 1 . . . . . . . 3.59 1 1
232 1 . . . . . . . 2.94 1 1
233 1 . . . . . . . 3.5 1 1
234 1 . . . . . . . 5.28 1 1
235 1 . . . . . . . 5.18 1 1
236 1 . . . . . . . 5.0 1 1
237 1 . . . . . . . 5.0 1 1
238 1 . . . . . . . 3.96 1 1
239 1 . . . . . . . 3.75 1 1
240 1 . . . . . . . 3.36 1 1
241 1 . . . . . . . 3.08 1 1
242 1 . . . . . . . 3.15 1 1
243 1 . . . . . . . 3.22 1 1
244 1 . . . . . . . 5.12 1 1
245 1 . . . . . . . 4.73 1 1
246 1 . . . . . . . 4.32 1 1
247 1 . . . . . . . 4.41 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 4.45 1 1
250 1 . . . . . . . 4.65 1 1
251 1 . . . . . . . 3.22 1 1
252 1 . . . . . . . 5.11 1 1
253 1 . . . . . . . 3.57 1 1
254 1 . . . . . . . 3.68 1 1
255 1 . . . . . . . 3.26 1 1
256 1 . . . . . . . 4.59 1 1
257 1 . . . . . . . 3.4 1 1
258 1 . . . . . . . 5.22 1 1
259 1 . . . . . . . 3.14 1 1
260 1 . . . . . . . 5.29 1 1
261 1 . . . . . . . 5.0 1 1
262 1 . . . . . . . 3.99 1 1
263 1 . . . . . . . 4.03 1 1
264 1 . . . . . . . 5.0 1 1
265 1 . . . . . . . 3.97 1 1
266 1 . . . . . . . 3.82 1 1
267 1 . . . . . . . 5.44 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 4.36 1 1
270 1 . . . . . . . 3.19 1 1
271 1 . . . . . . . 4.4 1 1
272 1 . . . . . . . 5.39 1 1
273 1 . . . . . . . 5.27 1 1
274 1 . . . . . . . 2.73 1 1
275 1 . . . . . . . 3.57 1 1
276 1 . . . . . . . 5.02 1 1
277 1 . . . . . . . 3.11 1 1
278 1 . . . . . . . 3.79 1 1
279 1 . . . . . . . 4.49 1 1
280 1 . . . . . . . 3.94 1 1
281 1 . . . . . . . 4.41 1 1
282 1 . . . . . . . 4.12 1 1
283 1 . . . . . . . 4.2 1 1
284 1 . . . . . . . 3.57 1 1
285 1 . . . . . . . 5.26 1 1
286 1 . . . . . . . 4.8 1 1
287 1 . . . . . . . 5.28 1 1
288 1 . . . . . . . 3.27 1 1
289 1 . . . . . . . 3.63 1 1
290 1 . . . . . . . 3.95 1 1
291 1 . . . . . . . 4.77 1 1
292 1 . . . . . . . 5.2 1 1
293 1 . . . . . . . 5.0 1 1
294 1 . . . . . . . 4.71 1 1
295 1 . . . . . . . 5.36 1 1
296 1 . . . . . . . 5.0 1 1
297 1 . . . . . . . 3.62 1 1
298 1 . . . . . . . 5.28 1 1
299 1 . . . . . . . 3.32 1 1
300 1 . . . . . . . 5.03 1 1
301 1 . . . . . . . 4.93 1 1
302 1 . . . . . . . 4.38 1 1
303 1 . . . . . . . 3.95 1 1
304 1 . . . . . . . 4.65 1 1
305 1 . . . . . . . 3.67 1 1
306 1 . . . . . . . 4.18 1 1
307 1 . . . . . . . 4.77 1 1
308 1 . . . . . . . 3.55 1 1
309 1 . . . . . . . 3.32 1 1
310 1 . . . . . . . 4.09 1 1
311 1 . . . . . . . 3.64 1 1
312 1 . . . . . . . 4.62 1 1
313 1 . . . . . . . 3.52 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 4.97 1 1
316 1 . . . . . . . 3.9 1 1
317 1 . . . . . . . 4.0 1 1
318 1 . . . . . . . 3.71 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 4.82 1 1
321 1 . . . . . . . 4.95 1 1
322 1 . . . . . . . 4.07 1 1
323 1 . . . . . . . 3.46 1 1
324 1 . . . . . . . 4.48 1 1
325 1 . . . . . . . 3.19 1 1
326 1 . . . . . . . 3.26 1 1
327 1 . . . . . . . 4.77 1 1
328 1 . . . . . . . 4.86 1 1
329 1 . . . . . . . 4.2 1 1
330 1 . . . . . . . 4.9 1 1
331 1 . . . . . . . 5.38 1 1
332 1 . . . . . . . 3.89 1 1
333 1 . . . . . . . 3.95 1 1
334 1 . . . . . . . 4.81 1 1
335 1 . . . . . . . 5.13 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 4.52 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 5.5 1 1
341 1 . . . . . . . 4.29 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . . 5.33 1 1
344 1 . . . . . . . 4.27 1 1
345 1 . . . . . . . 4.85 1 1
346 1 . . . . . . . 5.47 1 1
347 1 . . . . . . . 3.12 1 1
348 1 . . . . . . . 3.48 1 1
349 1 . . . . . . . 3.47 1 1
350 1 . . . . . . . 4.24 1 1
351 1 . . . . . . . 3.96 1 1
352 1 . . . . . . . 3.82 1 1
353 1 . . . . . . . 3.3 1 1
354 1 . . . . . . . 4.58 1 1
355 1 . . . . . . . 3.85 1 1
356 1 . . . . . . . 4.24 1 1
357 1 . . . . . . . 4.94 1 1
358 1 . . . . . . . 3.43 1 1
359 1 . . . . . . . 3.79 1 1
360 1 . . . . . . . 3.15 1 1
361 1 . . . . . . . 4.64 1 1
362 1 . . . . . . . 3.94 1 1
363 1 . . . . . . . 4.87 1 1
364 1 . . . . . . . 4.21 1 1
365 1 . . . . . . . 5.08 1 1
366 1 . . . . . . . 5.07 1 1
367 1 . . . . . . . 3.88 1 1
368 1 . . . . . . . 3.95 1 1
369 1 . . . . . . . 4.09 1 1
370 1 . . . . . . . 4.49 1 1
371 1 . . . . . . . 3.23 1 1
372 1 . . . . . . . 5.25 1 1
373 1 . . . . . . . 4.25 1 1
374 1 . . . . . . . 3.79 1 1
375 1 . . . . . . . 3.57 1 1
376 1 . . . . . . . 5.0 1 1
377 1 . . . . . . . 4.9 1 1
378 1 . . . . . . . 4.89 1 1
379 1 . . . . . . . 5.23 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 5.13 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 2.92 1 1
384 1 . . . . . . . 4.22 1 1
385 1 . . . . . . . 4.58 1 1
386 1 . . . . . . . 3.84 1 1
387 1 . . . . . . . 3.47 1 1
388 1 . . . . . . . 3.42 1 1
389 1 . . . . . . . 4.61 1 1
390 1 . . . . . . . 3.56 1 1
391 1 . . . . . . . 3.28 1 1
392 1 . . . . . . . 5.0 1 1
393 1 . . . . . . . 3.61 1 1
394 1 . . . . . . . 3.5 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 5.29 1 1
397 1 . . . . . . . 4.24 1 1
398 1 . . . . . . . 4.63 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 3.64 1 1
401 1 . . . . . . . 4.56 1 1
402 1 . . . . . . . 5.5 1 1
403 1 . . . . . . . 3.69 1 1
404 1 . . . . . . . 4.48 1 1
405 1 . . . . . . . 3.65 1 1
406 1 . . . . . . . 4.27 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 3.49 1 1
409 1 . . . . . . . 3.89 1 1
410 1 . . . . . . . 3.12 1 1
411 1 . . . . . . . 4.04 1 1
412 1 . . . . . . . 5.34 1 1
413 1 . . . . . . . 5.14 1 1
414 1 . . . . . . . 3.68 1 1
415 1 . . . . . . . 4.64 1 1
416 1 . . . . . . . 3.74 1 1
417 1 . . . . . . . 5.5 1 1
418 1 . . . . . . . 4.75 1 1
419 1 . . . . . . . 4.6 1 1
420 1 . . . . . . . 5.39 1 1
421 1 . . . . . . . 5.07 1 1
422 1 . . . . . . . 4.62 1 1
423 1 . . . . . . . 4.22 1 1
424 1 . . . . . . . 5.11 1 1
425 1 . . . . . . . 5.0 1 1
426 1 . . . . . . . 3.36 1 1
427 1 . . . . . . . 3.93 1 1
428 1 . . . . . . . 5.3 1 1
429 1 . . . . . . . 5.43 1 1
430 1 . . . . . . . 5.5 1 1
431 1 . . . . . . . 4.51 1 1
432 1 . . . . . . . 5.5 1 1
433 1 . . . . . . . 5.0 1 1
434 1 . . . . . . . 5.0 1 1
435 1 . . . . . . . 5.09 1 1
436 1 . . . . . . . 3.96 1 1
437 1 . . . . . . . 4.86 1 1
438 1 . . . . . . . 5.39 1 1
439 1 . . . . . . . 4.46 1 1
440 1 . . . . . . . 2.88 1 1
441 1 . . . . . . . 4.28 1 1
442 1 . . . . . . . 3.47 1 1
443 1 . . . . . . . 5.5 1 1
444 1 . . . . . . . 4.97 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 5.01 1 1
447 1 . . . . . . . 5.5 1 1
448 1 . . . . . . . 4.74 1 1
449 1 . . . . . . . 3.89 1 1
450 1 . . . . . . . 3.01 1 1
451 1 . . . . . . . 3.48 1 1
452 1 . . . . . . . 5.14 1 1
453 1 . . . . . . . 3.08 1 1
454 1 . . . . . . . 4.9 1 1
455 1 . . . . . . . 4.82 1 1
456 1 . . . . . . . 3.38 1 1
457 1 . . . . . . . 4.71 1 1
458 1 . . . . . . . 4.0 1 1
459 1 . . . . . . . 4.16 1 1
460 1 . . . . . . . 5.12 1 1
461 1 . . . . . . . 4.18 1 1
462 1 . . . . . . . 4.38 1 1
463 1 . . . . . . . 3.84 1 1
464 1 . . . . . . . 4.54 1 1
465 1 . . . . . . . 5.27 1 1
466 1 . . . . . . . 5.19 1 1
467 1 . . . . . . . 5.15 1 1
468 1 . . . . . . . 5.39 1 1
469 1 . . . . . . . 3.9 1 1
470 1 . . . . . . . 4.21 1 1
471 1 . . . . . . . 5.0 1 1
472 1 . . . . . . . 5.0 1 1
473 1 . . . . . . . 3.47 1 1
474 1 . . . . . . . 3.75 1 1
475 1 . . . . . . . 5.0 1 1
476 1 . . . . . . . 3.03 1 1
477 1 . . . . . . . 3.09 1 1
478 1 . . . . . . . 3.88 1 1
479 1 . . . . . . . 4.33 1 1
480 1 . . . . . . . 2.8 1 1
481 1 . . . . . . . 3.69 1 1
482 1 . . . . . . . 3.2 1 1
483 1 . . . . . . . 5.0 1 1
484 1 . . . . . . . 3.91 1 1
485 1 . . . . . . . 4.81 1 1
486 1 . . . . . . . 3.99 1 1
487 1 . . . . . . . 4.5 1 1
488 1 . . . . . . . 5.08 1 1
489 1 . . . . . . . 5.5 1 1
490 1 . . . . . . . 4.1 1 1
491 1 . . . . . . . 5.45 1 1
492 1 . . . . . . . 5.46 1 1
493 1 . . . . . . . 5.33 1 1
494 1 . . . . . . . 4.83 1 1
495 1 . . . . . . . 4.71 1 1
496 1 . . . . . . . 4.35 1 1
497 1 . . . . . . . 5.5 1 1
498 1 . . . . . . . 5.42 1 1
499 1 . . . . . . . 5.16 1 1
500 1 . . . . . . . 5.46 1 1
501 1 . . . . . . . 3.03 1 1
502 1 . . . . . . . 3.9 1 1
503 1 . . . . . . . 4.13 1 1
504 1 . . . . . . . 5.5 1 1
505 1 . . . . . . . 3.59 1 1
506 1 . . . . . . . 5.09 1 1
507 1 . . . . . . . 3.78 1 1
508 1 . . . . . . . 3.34 1 1
509 1 . . . . . . . 2.81 1 1
510 1 . . . . . . . 3.24 1 1
511 1 . . . . . . . 2.8 1 1
512 1 . . . . . . . 2.75 1 1
513 1 . . . . . . . 3.59 1 1
514 1 . . . . . . . 5.5 1 1
515 1 . . . . . . . 3.79 1 1
516 1 . . . . . . . 5.45 1 1
517 1 . . . . . . . 3.03 1 1
518 1 . . . . . . . 3.61 1 1
519 1 . . . . . . . 5.5 1 1
520 1 . . . . . . . 3.4 1 1
521 1 . . . . . . . 3.63 1 1
522 1 . . . . . . . 3.02 1 1
523 1 . . . . . . . 4.91 1 1
524 1 . . . . . . . 3.88 1 1
525 1 . . . . . . . 5.28 1 1
526 1 . . . . . . . 3.22 1 1
527 1 . . . . . . . 4.86 1 1
528 1 . . . . . . . 4.36 1 1
529 1 . . . . . . . 4.96 1 1
530 1 . . . . . . . 3.2 1 1
531 1 . . . . . . . 4.37 1 1
532 1 . . . . . . . 5.13 1 1
533 1 . . . . . . . 3.06 1 1
534 1 . . . . . . . 5.19 1 1
535 1 . . . . . . . 3.94 1 1
536 1 . . . . . . . 4.21 1 1
537 1 . . . . . . . 3.4 1 1
538 1 . . . . . . . 3.87 1 1
539 1 . . . . . . . 4.55 1 1
540 1 . . . . . . . 4.96 1 1
541 1 . . . . . . . 3.36 1 1
542 1 . . . . . . . 2.98 1 1
543 1 . . . . . . . 4.54 1 1
544 1 . . . . . . . 2.58 1 1
545 1 . . . . . . . 5.3 1 1
546 1 . . . . . . . 4.78 1 1
547 1 . . . . . . . 4.89 1 1
548 1 . . . . . . . 3.89 1 1
549 1 . . . . . . . 2.76 1 1
550 1 . . . . . . . 4.56 1 1
551 1 . . . . . . . 4.9 1 1
552 1 . . . . . . . 5.41 1 1
553 1 . . . . . . . 5.03 1 1
554 1 . . . . . . . 4.05 1 1
555 1 . . . . . . . 4.55 1 1
556 1 . . . . . . . 5.5 1 1
557 1 . . . . . . . 4.39 1 1
558 1 . . . . . . . 3.93 1 1
559 1 . . . . . . . 3.5 1 1
560 1 . . . . . . . 4.65 1 1
561 1 . . . . . . . 5.5 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 5.0 1 1
564 1 . . . . . . . 5.0 1 1
565 1 . . . . . . . 5.0 1 1
566 1 . . . . . . . 4.54 1 1
567 1 . . . . . . . 4.97 1 1
568 1 . . . . . . . 5.0 1 1
569 1 . . . . . . . 2.91 1 1
570 1 . . . . . . . 4.77 1 1
571 1 . . . . . . . 4.52 1 1
572 1 . . . . . . . 3.64 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 2.96 1 1
575 1 . . . . . . . 4.02 1 1
576 1 . . . . . . . 4.55 1 1
577 1 . . . . . . . 5.0 1 1
578 1 . . . . . . . 5.0 1 1
579 1 . . . . . . . 5.02 1 1
580 1 . . . . . . . 4.76 1 1
581 1 . . . . . . . 5.5 1 1
582 1 . . . . . . . 5.0 1 1
583 1 . . . . . . . 4.2 1 1
584 1 . . . . . . . 3.47 1 1
585 1 . . . . . . . 4.27 1 1
586 1 . . . . . . . 4.93 1 1
587 1 . . . . . . . 4.85 1 1
588 1 . . . . . . . 4.42 1 1
589 1 . . . . . . . 5.24 1 1
590 1 . . . . . . . 3.41 1 1
591 1 . . . . . . . 5.0 1 1
592 1 . . . . . . . 3.28 1 1
593 1 . . . . . . . 5.0 1 1
594 1 . . . . . . . 5.0 1 1
595 1 . . . . . . . 3.44 1 1
596 1 . . . . . . . 4.29 1 1
597 1 . . . . . . . 2.52 1 1
598 1 . . . . . . . 5.0 1 1
599 1 . . . . . . . 3.44 1 1
600 1 . . . . . . . 5.0 1 1
601 1 . . . . . . . 5.0 1 1
602 1 . . . . . . . 3.07 1 1
603 1 . . . . . . . 4.62 1 1
604 1 . . . . . . . 4.43 1 1
605 1 . . . . . . . 5.5 1 1
606 1 . . . . . . . 3.2 1 1
607 1 . . . . . . . 5.5 1 1
608 1 . . . . . . . 3.7 1 1
609 1 . . . . . . . 5.0 1 1
610 1 . . . . . . . 4.17 1 1
611 1 . . . . . . . 4.92 1 1
612 1 . . . . . . . 5.0 1 1
613 1 . . . . . . . 5.0 1 1
614 1 . . . . . . . 3.11 1 1
615 1 . . . . . . . 5.0 1 1
616 1 . . . . . . . 5.0 1 1
617 1 . . . . . . . 5.0 1 1
618 1 . . . . . . . 5.0 1 1
619 1 . . . . . . . 5.37 1 1
620 1 . . . . . . . 5.0 1 1
621 1 . . . . . . . 4.42 1 1
622 1 . . . . . . . 4.66 1 1
623 1 . . . . . . . 3.66 1 1
624 1 . . . . . . . 4.05 1 1
625 1 . . . . . . . 3.09 1 1
626 1 . . . . . . . 3.99 1 1
627 1 . . . . . . . 5.0 1 1
628 1 . . . . . . . 5.03 1 1
629 1 . . . . . . . 4.93 1 1
630 1 . . . . . . . 5.37 1 1
631 1 . . . . . . . 5.07 1 1
632 1 . . . . . . . 4.96 1 1
633 1 . . . . . . . 3.83 1 1
634 1 . . . . . . . 3.16 1 1
635 1 . . . . . . . 2.4 1 1
636 1 . . . . . . . 3.87 1 1
637 1 . . . . . . . 5.0 1 1
638 1 . . . . . . . 5.0 1 1
639 1 . . . . . . . 4.01 1 1
640 1 . . . . . . . 5.0 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -147.7 -84.48 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
2 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 CYS N 121.21 151.27 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
3 PHI 1 1 5 LEU C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -148.98 -121.27999 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
4 PSI 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 GLU N 128.98 149.84 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
5 PHI 1 1 6 CYS C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -138.51 -113.729996 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
6 PSI 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 LYS N 117.42 136.74 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
7 PHI 1 1 7 GLU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -148.63 -106.03 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
8 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 THR N 118.549995 154.44998 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
9 PHI 1 1 19 ASN C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -67.36 -54.56 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
10 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 LYS N -48.82 -30.199999 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
11 PHI 1 1 20 LYS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -91.05999 -61.42 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
12 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 CYS N -41.96 -30.060001 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
13 PHI 1 1 22 CYS C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -69.44 -53.999996 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
14 PSI 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 LYS N -53.63 -27.95 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
15 PHI 1 1 23 ASP C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -64.62 -56.28 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
16 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 LYS N -48.77 -33.49 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
17 PHI 1 1 24 LYS C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -81.17 -63.01 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
18 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 CYS N -41.75 -22.79 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
19 PHI 1 1 25 LYS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -91.51999 -51.36 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
20 PSI 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 ILE N -53.34 -11.14 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
21 PHI 1 1 26 CYS C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -72.33 -56.41 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
22 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 GLU N -56.99 -27.63 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
23 PHI 1 1 27 ILE C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -80.42 -58.44 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
24 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 TRP N -40.4 -21.7 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
25 PHI 1 1 28 GLU C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -96.81 -74.73 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
26 PSI 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C 1 1 30 GLU N -41.42 -5.8199997 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
27 PHI 1 1 29 TRP C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -119.14 -71.04 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
28 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 LYS N -18.8 22.22 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
29 PHI 1 1 32 ALA C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -120.1 -63.939995 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
30 PSI 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 HIS N -46.29 24.83 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
31 PHI 1 1 35 GLY C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -155.53 -97.59 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
32 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 CYS N 139.15 162.03 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
33 PHI 1 1 36 ALA C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -145.42 -122.36 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
34 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 HIS N 138.69 164.75 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
35 PHI 1 1 37 CYS C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -163.83 -130.25 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 1
36 PSI 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 LYS N 126.33 157.81 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 1
37 PHI 1 1 38 HIS C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -131.77 -90.25 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
38 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ARG N 105.73 130.38998 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
39 PHI 1 1 43 GLY C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -108.92 -61.919994 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
40 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLU N 109.16999 147.89 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
41 PHI 1 1 44 LYS C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -117.50001 -72.8 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
42 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 SER N 128.43 151.18999 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
43 PHI 1 1 45 GLU C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -131.9 -93.44 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
44 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 CYS N 118.93 147.67 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
45 PHI 1 1 46 SER C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -143.39998 -113.86 . 47 CYSS . . 47 CYSS . . 47 CYSS . . 47 CYSS . 1 1
46 PSI 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 PHE N 118.420006 136.11998 . 47 CYSS . . 47 CYSS . . 47 CYSS . . 47 CYSS . 1 1
47 PHI 1 1 47 CYS C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -128.89 -91.61 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1
48 PSI 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 CYS N 123.34 161.8 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1
49 PHI 1 1 48 PHE C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -145.57 -127.84999 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 1
50 PSI 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 TYR N 148.83 168.67 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 1
51 PHI 1 1 49 CYS C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -158.46 -101.56 . 50 TYR . . 50 TYR . . 50 TYR . . 50 TYR . 1 1
52 PSI 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 PHE N 137.09 160.36998 . 50 TYR . . 50 TYR . . 50 TYR . . 50 TYR . 1 1
53 PHI 1 1 50 TYR C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -145.91 -112.95 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 1
54 PSI 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 ASP N 134.18 154.98 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 1
55 PHI 1 1 51 PHE C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -93.229996 -68.73 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
56 PSI 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 CYS N 121.41 137.81 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
57 PHI 1 1 52 ASP C 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C -145.55 -114.09 . 53 CYSS . . 53 CYSS . . 53 CYSS . . 53 CYSS . 1 1
58 PSI 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C 1 1 54 SER N 153.85 185.07 . 53 CYSS . . 53 CYSS . . 53 CYSS . . 53 CYSS . 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 ALA C C 3.486 -0.583 -1.028 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 2.093 -0.001 -1.241 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 2.188 1.409 -1.804 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 1.807 -0.001 0.855 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H 1.564 -0.613 -1.958 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H 2.333 2.110 -0.994 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H 3.023 1.469 -2.486 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H 1.276 1.649 -2.329 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N 1.329 0.000 0.000 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O 3.872 -1.551 -1.681 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 GLY C C 6.527 0.670 0.540 1.00 . A A . 2 GLY C 1 1
1 12 1 1 2 GLY CA C 5.581 -0.456 0.173 1.00 . A A . 2 GLY CA 1 1
1 13 1 1 2 GLY H H 3.878 0.784 0.381 1.00 . A A . 2 GLY H 1 1
1 14 1 1 2 GLY HA2 H 5.539 -1.158 0.992 1.00 . A A . 2 GLY HA2 1 1
1 15 1 1 2 GLY HA3 H 5.964 -0.962 -0.702 1.00 . A A . 2 GLY HA3 1 1
1 16 1 1 2 GLY N N 4.238 0.016 -0.109 1.00 . A A . 2 GLY N 1 1
1 17 1 1 2 GLY O O 6.554 1.707 -0.123 1.00 . A A . 2 GLY O 1 1
1 18 1 1 3 SER C C 8.987 1.005 3.307 1.00 . A A . 3 SER C 1 1
1 19 1 1 3 SER CA C 8.251 1.478 2.057 1.00 . A A . 3 SER CA 1 1
1 20 1 1 3 SER CB C 7.526 2.794 2.345 1.00 . A A . 3 SER CB 1 1
1 21 1 1 3 SER H H 7.235 -0.380 2.087 1.00 . A A . 3 SER H 1 1
1 22 1 1 3 SER HA H 8.970 1.638 1.268 1.00 . A A . 3 SER HA 1 1
1 23 1 1 3 SER HB2 H 8.186 3.454 2.887 1.00 . A A . 3 SER HB2 1 1
1 24 1 1 3 SER HB3 H 7.241 3.257 1.411 1.00 . A A . 3 SER HB3 1 1
1 25 1 1 3 SER HG H 6.527 2.837 4.030 1.00 . A A . 3 SER HG 1 1
1 26 1 1 3 SER N N 7.303 0.468 1.600 1.00 . A A . 3 SER N 1 1
1 27 1 1 3 SER O O 8.449 1.049 4.413 1.00 . A A . 3 SER O 1 1
1 28 1 1 3 SER OG O 6.361 2.575 3.121 1.00 . A A . 3 SER OG 1 1
1 29 1 1 4 LYS C C 12.448 -0.268 3.766 1.00 . A A . 4 LYS C 1 1
1 30 1 1 4 LYS CA C 11.036 0.071 4.232 1.00 . A A . 4 LYS CA 1 1
1 31 1 1 4 LYS CB C 10.389 -1.161 4.870 1.00 . A A . 4 LYS CB 1 1
1 32 1 1 4 LYS CD C 10.269 -2.484 7.002 1.00 . A A . 4 LYS CD 1 1
1 33 1 1 4 LYS CE C 8.925 -3.153 6.761 1.00 . A A . 4 LYS CE 1 1
1 34 1 1 4 LYS CG C 10.319 -1.096 6.386 1.00 . A A . 4 LYS CG 1 1
1 35 1 1 4 LYS H H 10.597 0.541 2.215 1.00 . A A . 4 LYS H 1 1
1 36 1 1 4 LYS HA H 11.092 0.859 4.968 1.00 . A A . 4 LYS HA 1 1
1 37 1 1 4 LYS HB2 H 9.384 -1.263 4.488 1.00 . A A . 4 LYS HB2 1 1
1 38 1 1 4 LYS HB3 H 10.960 -2.036 4.594 1.00 . A A . 4 LYS HB3 1 1
1 39 1 1 4 LYS HD2 H 11.046 -3.092 6.561 1.00 . A A . 4 LYS HD2 1 1
1 40 1 1 4 LYS HD3 H 10.435 -2.401 8.067 1.00 . A A . 4 LYS HD3 1 1
1 41 1 1 4 LYS HE2 H 8.315 -2.498 6.158 1.00 . A A . 4 LYS HE2 1 1
1 42 1 1 4 LYS HE3 H 9.089 -4.080 6.231 1.00 . A A . 4 LYS HE3 1 1
1 43 1 1 4 LYS HG2 H 11.193 -0.580 6.755 1.00 . A A . 4 LYS HG2 1 1
1 44 1 1 4 LYS HG3 H 9.430 -0.552 6.673 1.00 . A A . 4 LYS HG3 1 1
1 45 1 1 4 LYS HZ1 H 7.796 -2.570 8.418 1.00 . A A . 4 LYS HZ1 1 1
1 46 1 1 4 LYS HZ2 H 8.877 -3.832 8.735 1.00 . A A . 4 LYS HZ2 1 1
1 47 1 1 4 LYS HZ3 H 7.454 -4.134 7.872 1.00 . A A . 4 LYS HZ3 1 1
1 48 1 1 4 LYS N N 10.222 0.551 3.122 1.00 . A A . 4 LYS N 1 1
1 49 1 1 4 LYS NZ N 8.213 -3.443 8.036 1.00 . A A . 4 LYS NZ 1 1
1 50 1 1 4 LYS O O 12.822 0.019 2.628 1.00 . A A . 4 LYS O 1 1
1 51 1 1 5 LEU C C 14.746 -2.776 4.276 1.00 . A A . 5 LEU C 1 1
1 52 1 1 5 LEU CA C 14.599 -1.259 4.329 1.00 . A A . 5 LEU CA 1 1
1 53 1 1 5 LEU CB C 15.566 -0.676 5.361 1.00 . A A . 5 LEU CB 1 1
1 54 1 1 5 LEU CD1 C 16.529 1.609 5.727 1.00 . A A . 5 LEU CD1 1 1
1 55 1 1 5 LEU CD2 C 17.955 -0.207 4.765 1.00 . A A . 5 LEU CD2 1 1
1 56 1 1 5 LEU CG C 16.550 0.373 4.842 1.00 . A A . 5 LEU CG 1 1
1 57 1 1 5 LEU H H 12.874 -1.081 5.541 1.00 . A A . 5 LEU H 1 1
1 58 1 1 5 LEU HA H 14.835 -0.853 3.356 1.00 . A A . 5 LEU HA 1 1
1 59 1 1 5 LEU HB2 H 14.979 -0.220 6.143 1.00 . A A . 5 LEU HB2 1 1
1 60 1 1 5 LEU HB3 H 16.139 -1.494 5.774 1.00 . A A . 5 LEU HB3 1 1
1 61 1 1 5 LEU HD11 H 16.340 1.317 6.749 1.00 . A A . 5 LEU HD11 1 1
1 62 1 1 5 LEU HD12 H 15.749 2.277 5.393 1.00 . A A . 5 LEU HD12 1 1
1 63 1 1 5 LEU HD13 H 17.483 2.112 5.666 1.00 . A A . 5 LEU HD13 1 1
1 64 1 1 5 LEU HD21 H 18.460 -0.052 5.707 1.00 . A A . 5 LEU HD21 1 1
1 65 1 1 5 LEU HD22 H 18.505 0.287 3.977 1.00 . A A . 5 LEU HD22 1 1
1 66 1 1 5 LEU HD23 H 17.897 -1.264 4.556 1.00 . A A . 5 LEU HD23 1 1
1 67 1 1 5 LEU HG H 16.255 0.671 3.845 1.00 . A A . 5 LEU HG 1 1
1 68 1 1 5 LEU N N 13.228 -0.879 4.650 1.00 . A A . 5 LEU N 1 1
1 69 1 1 5 LEU O O 14.133 -3.497 5.064 1.00 . A A . 5 LEU O 1 1
1 70 1 1 6 CYS C C 17.274 -5.020 3.362 1.00 . A A . 6 CYS C 1 1
1 71 1 1 6 CYS CA C 15.795 -4.685 3.191 1.00 . A A . 6 CYS CA 1 1
1 72 1 1 6 CYS CB C 15.310 -5.156 1.818 1.00 . A A . 6 CYS CB 1 1
1 73 1 1 6 CYS H H 16.025 -2.629 2.746 1.00 . A A . 6 CYS H 1 1
1 74 1 1 6 CYS HA H 15.232 -5.197 3.956 1.00 . A A . 6 CYS HA 1 1
1 75 1 1 6 CYS HB2 H 15.714 -4.502 1.058 1.00 . A A . 6 CYS HB2 1 1
1 76 1 1 6 CYS HB3 H 15.663 -6.162 1.645 1.00 . A A . 6 CYS HB3 1 1
1 77 1 1 6 CYS N N 15.564 -3.254 3.345 1.00 . A A . 6 CYS N 1 1
1 78 1 1 6 CYS O O 18.133 -4.432 2.707 1.00 . A A . 6 CYS O 1 1
1 79 1 1 6 CYS SG S 13.498 -5.164 1.632 1.00 . A A . 6 CYS SG 1 1
1 80 1 1 7 GLU C C 19.115 -7.874 4.243 1.00 . A A . 7 GLU C 1 1
1 81 1 1 7 GLU CA C 18.936 -6.381 4.505 1.00 . A A . 7 GLU CA 1 1
1 82 1 1 7 GLU CB C 19.328 -6.055 5.948 1.00 . A A . 7 GLU CB 1 1
1 83 1 1 7 GLU CD C 19.991 -8.128 7.230 1.00 . A A . 7 GLU CD 1 1
1 84 1 1 7 GLU CG C 20.472 -6.905 6.475 1.00 . A A . 7 GLU CG 1 1
1 85 1 1 7 GLU H H 16.832 -6.401 4.739 1.00 . A A . 7 GLU H 1 1
1 86 1 1 7 GLU HA H 19.578 -5.831 3.835 1.00 . A A . 7 GLU HA 1 1
1 87 1 1 7 GLU HB2 H 19.622 -5.017 6.003 1.00 . A A . 7 GLU HB2 1 1
1 88 1 1 7 GLU HB3 H 18.469 -6.211 6.585 1.00 . A A . 7 GLU HB3 1 1
1 89 1 1 7 GLU HG2 H 21.076 -7.230 5.641 1.00 . A A . 7 GLU HG2 1 1
1 90 1 1 7 GLU HG3 H 21.074 -6.303 7.140 1.00 . A A . 7 GLU HG3 1 1
1 91 1 1 7 GLU N N 17.561 -5.969 4.248 1.00 . A A . 7 GLU N 1 1
1 92 1 1 7 GLU O O 18.270 -8.687 4.617 1.00 . A A . 7 GLU O 1 1
1 93 1 1 7 GLU OE1 O 19.608 -7.986 8.410 1.00 . A A . 7 GLU OE1 1 1
1 94 1 1 7 GLU OE2 O 19.998 -9.229 6.640 1.00 . A A . 7 GLU OE2 1 1
1 95 1 1 8 LYS C C 21.615 -10.162 4.190 1.00 . A A . 8 LYS C 1 1
1 96 1 1 8 LYS CA C 20.513 -9.620 3.284 1.00 . A A . 8 LYS CA 1 1
1 97 1 1 8 LYS CB C 20.930 -9.759 1.818 1.00 . A A . 8 LYS CB 1 1
1 98 1 1 8 LYS CD C 23.329 -10.398 1.434 1.00 . A A . 8 LYS CD 1 1
1 99 1 1 8 LYS CE C 23.706 -10.685 -0.011 1.00 . A A . 8 LYS CE 1 1
1 100 1 1 8 LYS CG C 22.334 -9.254 1.534 1.00 . A A . 8 LYS CG 1 1
1 101 1 1 8 LYS H H 20.857 -7.532 3.325 1.00 . A A . 8 LYS H 1 1
1 102 1 1 8 LYS HA H 19.614 -10.193 3.449 1.00 . A A . 8 LYS HA 1 1
1 103 1 1 8 LYS HB2 H 20.881 -10.801 1.539 1.00 . A A . 8 LYS HB2 1 1
1 104 1 1 8 LYS HB3 H 20.238 -9.199 1.205 1.00 . A A . 8 LYS HB3 1 1
1 105 1 1 8 LYS HD2 H 24.222 -10.136 1.982 1.00 . A A . 8 LYS HD2 1 1
1 106 1 1 8 LYS HD3 H 22.887 -11.285 1.865 1.00 . A A . 8 LYS HD3 1 1
1 107 1 1 8 LYS HE2 H 22.975 -11.358 -0.433 1.00 . A A . 8 LYS HE2 1 1
1 108 1 1 8 LYS HE3 H 23.699 -9.756 -0.562 1.00 . A A . 8 LYS HE3 1 1
1 109 1 1 8 LYS HG2 H 22.330 -8.712 0.600 1.00 . A A . 8 LYS HG2 1 1
1 110 1 1 8 LYS HG3 H 22.637 -8.593 2.334 1.00 . A A . 8 LYS HG3 1 1
1 111 1 1 8 LYS HZ1 H 24.967 -12.325 -0.293 1.00 . A A . 8 LYS HZ1 1 1
1 112 1 1 8 LYS HZ2 H 25.587 -11.158 0.762 1.00 . A A . 8 LYS HZ2 1 1
1 113 1 1 8 LYS HZ3 H 25.584 -10.873 -0.906 1.00 . A A . 8 LYS HZ3 1 1
1 114 1 1 8 LYS N N 20.221 -8.226 3.597 1.00 . A A . 8 LYS N 1 1
1 115 1 1 8 LYS NZ N 25.056 -11.303 -0.120 1.00 . A A . 8 LYS NZ 1 1
1 116 1 1 8 LYS O O 22.496 -9.420 4.625 1.00 . A A . 8 LYS O 1 1
1 117 1 1 9 THR C C 23.285 -13.211 4.576 1.00 . A A . 9 THR C 1 1
1 118 1 1 9 THR CA C 22.554 -12.101 5.321 1.00 . A A . 9 THR CA 1 1
1 119 1 1 9 THR CB C 21.909 -12.689 6.591 1.00 . A A . 9 THR CB 1 1
1 120 1 1 9 THR CG2 C 22.930 -12.808 7.711 1.00 . A A . 9 THR CG2 1 1
1 121 1 1 9 THR H H 20.834 -11.999 4.091 1.00 . A A . 9 THR H 1 1
1 122 1 1 9 THR HA H 23.270 -11.350 5.622 1.00 . A A . 9 THR HA 1 1
1 123 1 1 9 THR HB H 21.532 -13.675 6.361 1.00 . A A . 9 THR HB 1 1
1 124 1 1 9 THR HG1 H 20.131 -11.870 6.348 1.00 . A A . 9 THR HG1 1 1
1 125 1 1 9 THR HG21 H 22.587 -12.253 8.572 1.00 . A A . 9 THR HG21 1 1
1 126 1 1 9 THR HG22 H 23.877 -12.409 7.379 1.00 . A A . 9 THR HG22 1 1
1 127 1 1 9 THR HG23 H 23.051 -13.847 7.979 1.00 . A A . 9 THR HG23 1 1
1 128 1 1 9 THR N N 21.561 -11.460 4.468 1.00 . A A . 9 THR N 1 1
1 129 1 1 9 THR O O 23.197 -14.383 4.944 1.00 . A A . 9 THR O 1 1
1 130 1 1 9 THR OG1 O 20.821 -11.861 7.016 1.00 . A A . 9 THR OG1 1 1
1 131 1 1 10 SER C C 23.856 -14.960 2.299 1.00 . A A . 10 SER C 1 1
1 132 1 1 10 SER CA C 24.752 -13.802 2.725 1.00 . A A . 10 SER CA 1 1
1 133 1 1 10 SER CB C 25.951 -14.333 3.514 1.00 . A A . 10 SER CB 1 1
1 134 1 1 10 SER H H 24.039 -11.887 3.281 1.00 . A A . 10 SER H 1 1
1 135 1 1 10 SER HA H 25.110 -13.295 1.841 1.00 . A A . 10 SER HA 1 1
1 136 1 1 10 SER HB2 H 26.648 -13.527 3.690 1.00 . A A . 10 SER HB2 1 1
1 137 1 1 10 SER HB3 H 25.610 -14.728 4.460 1.00 . A A . 10 SER HB3 1 1
1 138 1 1 10 SER HG H 26.121 -16.181 2.887 1.00 . A A . 10 SER HG 1 1
1 139 1 1 10 SER N N 24.008 -12.836 3.525 1.00 . A A . 10 SER N 1 1
1 140 1 1 10 SER O O 24.230 -16.127 2.419 1.00 . A A . 10 SER O 1 1
1 141 1 1 10 SER OG O 26.615 -15.362 2.801 1.00 . A A . 10 SER OG 1 1
1 142 1 1 11 LYS C C 22.077 -16.149 -0.038 1.00 . A A . 11 LYS C 1 1
1 143 1 1 11 LYS CA C 21.718 -15.641 1.354 1.00 . A A . 11 LYS CA 1 1
1 144 1 1 11 LYS CB C 20.299 -15.068 1.349 1.00 . A A . 11 LYS CB 1 1
1 145 1 1 11 LYS CD C 19.733 -14.868 3.788 1.00 . A A . 11 LYS CD 1 1
1 146 1 1 11 LYS CE C 20.064 -15.851 4.900 1.00 . A A . 11 LYS CE 1 1
1 147 1 1 11 LYS CG C 19.430 -15.584 2.483 1.00 . A A . 11 LYS CG 1 1
1 148 1 1 11 LYS H H 22.428 -13.682 1.729 1.00 . A A . 11 LYS H 1 1
1 149 1 1 11 LYS HA H 21.761 -16.466 2.048 1.00 . A A . 11 LYS HA 1 1
1 150 1 1 11 LYS HB2 H 20.358 -13.992 1.429 1.00 . A A . 11 LYS HB2 1 1
1 151 1 1 11 LYS HB3 H 19.823 -15.325 0.414 1.00 . A A . 11 LYS HB3 1 1
1 152 1 1 11 LYS HD2 H 20.577 -14.210 3.641 1.00 . A A . 11 LYS HD2 1 1
1 153 1 1 11 LYS HD3 H 18.869 -14.287 4.079 1.00 . A A . 11 LYS HD3 1 1
1 154 1 1 11 LYS HE2 H 20.907 -16.452 4.593 1.00 . A A . 11 LYS HE2 1 1
1 155 1 1 11 LYS HE3 H 20.325 -15.295 5.789 1.00 . A A . 11 LYS HE3 1 1
1 156 1 1 11 LYS HG2 H 18.392 -15.426 2.230 1.00 . A A . 11 LYS HG2 1 1
1 157 1 1 11 LYS HG3 H 19.614 -16.641 2.612 1.00 . A A . 11 LYS HG3 1 1
1 158 1 1 11 LYS HZ1 H 18.246 -16.755 4.413 1.00 . A A . 11 LYS HZ1 1 1
1 159 1 1 11 LYS HZ2 H 18.422 -16.415 6.060 1.00 . A A . 11 LYS HZ2 1 1
1 160 1 1 11 LYS HZ3 H 19.254 -17.717 5.373 1.00 . A A . 11 LYS HZ3 1 1
1 161 1 1 11 LYS N N 22.670 -14.630 1.800 1.00 . A A . 11 LYS N 1 1
1 162 1 1 11 LYS NZ N 18.916 -16.748 5.208 1.00 . A A . 11 LYS NZ 1 1
1 163 1 1 11 LYS O O 21.420 -17.043 -0.573 1.00 . A A . 11 LYS O 1 1
1 164 1 1 12 THR C C 24.957 -15.411 -2.255 1.00 . A A . 12 THR C 1 1
1 165 1 1 12 THR CA C 23.572 -15.971 -1.951 1.00 . A A . 12 THR CA 1 1
1 166 1 1 12 THR CB C 22.589 -15.497 -3.038 1.00 . A A . 12 THR CB 1 1
1 167 1 1 12 THR CG2 C 22.648 -13.985 -3.198 1.00 . A A . 12 THR CG2 1 1
1 168 1 1 12 THR H H 23.608 -14.869 -0.144 1.00 . A A . 12 THR H 1 1
1 169 1 1 12 THR HA H 23.616 -17.050 -1.980 1.00 . A A . 12 THR HA 1 1
1 170 1 1 12 THR HB H 21.587 -15.774 -2.741 1.00 . A A . 12 THR HB 1 1
1 171 1 1 12 THR HG1 H 22.083 -16.329 -4.753 1.00 . A A . 12 THR HG1 1 1
1 172 1 1 12 THR HG21 H 23.305 -13.735 -4.018 1.00 . A A . 12 THR HG21 1 1
1 173 1 1 12 THR HG22 H 23.022 -13.541 -2.288 1.00 . A A . 12 THR HG22 1 1
1 174 1 1 12 THR HG23 H 21.658 -13.607 -3.403 1.00 . A A . 12 THR HG23 1 1
1 175 1 1 12 THR N N 23.125 -15.575 -0.621 1.00 . A A . 12 THR N 1 1
1 176 1 1 12 THR O O 25.304 -15.182 -3.414 1.00 . A A . 12 THR O 1 1
1 177 1 1 12 THR OG1 O 22.898 -16.127 -4.286 1.00 . A A . 12 THR OG1 1 1
1 178 1 1 13 TYR C C 28.074 -15.758 -1.751 1.00 . A A . 13 TYR C 1 1
1 179 1 1 13 TYR CA C 27.092 -14.657 -1.363 1.00 . A A . 13 TYR CA 1 1
1 180 1 1 13 TYR CB C 27.549 -13.985 -0.067 1.00 . A A . 13 TYR CB 1 1
1 181 1 1 13 TYR CD1 C 29.519 -12.633 -0.885 1.00 . A A . 13 TYR CD1 1 1
1 182 1 1 13 TYR CD2 C 29.906 -14.288 0.787 1.00 . A A . 13 TYR CD2 1 1
1 183 1 1 13 TYR CE1 C 30.861 -12.305 -0.877 1.00 . A A . 13 TYR CE1 1 1
1 184 1 1 13 TYR CE2 C 31.249 -13.966 0.802 1.00 . A A . 13 TYR CE2 1 1
1 185 1 1 13 TYR CG C 29.018 -13.629 -0.055 1.00 . A A . 13 TYR CG 1 1
1 186 1 1 13 TYR CZ C 31.722 -12.974 -0.032 1.00 . A A . 13 TYR CZ 1 1
1 187 1 1 13 TYR H H 25.411 -15.394 -0.308 1.00 . A A . 13 TYR H 1 1
1 188 1 1 13 TYR HA H 27.066 -13.919 -2.151 1.00 . A A . 13 TYR HA 1 1
1 189 1 1 13 TYR HB2 H 26.986 -13.075 0.076 1.00 . A A . 13 TYR HB2 1 1
1 190 1 1 13 TYR HB3 H 27.362 -14.652 0.762 1.00 . A A . 13 TYR HB3 1 1
1 191 1 1 13 TYR HD1 H 28.842 -12.111 -1.545 1.00 . A A . 13 TYR HD1 1 1
1 192 1 1 13 TYR HD2 H 29.532 -15.064 1.439 1.00 . A A . 13 TYR HD2 1 1
1 193 1 1 13 TYR HE1 H 31.231 -11.529 -1.530 1.00 . A A . 13 TYR HE1 1 1
1 194 1 1 13 TYR HE2 H 31.924 -14.490 1.463 1.00 . A A . 13 TYR HE2 1 1
1 195 1 1 13 TYR HH H 33.157 -11.696 -0.078 1.00 . A A . 13 TYR HH 1 1
1 196 1 1 13 TYR N N 25.744 -15.193 -1.208 1.00 . A A . 13 TYR N 1 1
1 197 1 1 13 TYR O O 28.797 -15.640 -2.740 1.00 . A A . 13 TYR O 1 1
1 198 1 1 13 TYR OH O 33.059 -12.650 -0.021 1.00 . A A . 13 TYR OH 1 1
1 199 1 1 14 SER C C 30.433 -17.478 -1.341 1.00 . A A . 14 SER C 1 1
1 200 1 1 14 SER CA C 28.987 -17.952 -1.224 1.00 . A A . 14 SER CA 1 1
1 201 1 1 14 SER CB C 28.571 -18.679 -2.504 1.00 . A A . 14 SER CB 1 1
1 202 1 1 14 SER H H 27.491 -16.865 -0.192 1.00 . A A . 14 SER H 1 1
1 203 1 1 14 SER HA H 28.911 -18.635 -0.391 1.00 . A A . 14 SER HA 1 1
1 204 1 1 14 SER HB2 H 27.496 -18.654 -2.596 1.00 . A A . 14 SER HB2 1 1
1 205 1 1 14 SER HB3 H 29.017 -18.186 -3.356 1.00 . A A . 14 SER HB3 1 1
1 206 1 1 14 SER HG H 29.642 -20.174 -3.181 1.00 . A A . 14 SER HG 1 1
1 207 1 1 14 SER N N 28.092 -16.830 -0.965 1.00 . A A . 14 SER N 1 1
1 208 1 1 14 SER O O 30.734 -16.308 -1.113 1.00 . A A . 14 SER O 1 1
1 209 1 1 14 SER OG O 28.997 -20.031 -2.484 1.00 . A A . 14 SER OG 1 1
1 210 1 1 15 GLY C C 33.336 -17.559 -0.544 1.00 . A A . 15 GLY C 1 1
1 211 1 1 15 GLY CA C 32.727 -18.057 -1.840 1.00 . A A . 15 GLY CA 1 1
1 212 1 1 15 GLY H H 31.025 -19.317 -1.867 1.00 . A A . 15 GLY H 1 1
1 213 1 1 15 GLY HA2 H 33.268 -18.933 -2.167 1.00 . A A . 15 GLY HA2 1 1
1 214 1 1 15 GLY HA3 H 32.824 -17.286 -2.590 1.00 . A A . 15 GLY HA3 1 1
1 215 1 1 15 GLY N N 31.323 -18.399 -1.699 1.00 . A A . 15 GLY N 1 1
1 216 1 1 15 GLY O O 32.625 -17.311 0.430 1.00 . A A . 15 GLY O 1 1
1 217 1 1 16 LYS C C 34.782 -15.620 1.144 1.00 . A A . 16 LYS C 1 1
1 218 1 1 16 LYS CA C 35.362 -16.943 0.655 1.00 . A A . 16 LYS CA 1 1
1 219 1 1 16 LYS CB C 36.854 -16.777 0.353 1.00 . A A . 16 LYS CB 1 1
1 220 1 1 16 LYS CD C 38.595 -18.586 0.441 1.00 . A A . 16 LYS CD 1 1
1 221 1 1 16 LYS CE C 39.364 -19.539 1.343 1.00 . A A . 16 LYS CE 1 1
1 222 1 1 16 LYS CG C 37.752 -17.613 1.249 1.00 . A A . 16 LYS CG 1 1
1 223 1 1 16 LYS H H 35.169 -17.628 -1.339 1.00 . A A . 16 LYS H 1 1
1 224 1 1 16 LYS HA H 35.241 -17.685 1.430 1.00 . A A . 16 LYS HA 1 1
1 225 1 1 16 LYS HB2 H 37.035 -17.064 -0.672 1.00 . A A . 16 LYS HB2 1 1
1 226 1 1 16 LYS HB3 H 37.121 -15.738 0.480 1.00 . A A . 16 LYS HB3 1 1
1 227 1 1 16 LYS HD2 H 37.947 -19.161 -0.203 1.00 . A A . 16 LYS HD2 1 1
1 228 1 1 16 LYS HD3 H 39.298 -18.026 -0.159 1.00 . A A . 16 LYS HD3 1 1
1 229 1 1 16 LYS HE2 H 38.959 -19.474 2.342 1.00 . A A . 16 LYS HE2 1 1
1 230 1 1 16 LYS HE3 H 39.240 -20.545 0.970 1.00 . A A . 16 LYS HE3 1 1
1 231 1 1 16 LYS HG2 H 38.408 -16.955 1.799 1.00 . A A . 16 LYS HG2 1 1
1 232 1 1 16 LYS HG3 H 37.137 -18.172 1.940 1.00 . A A . 16 LYS HG3 1 1
1 233 1 1 16 LYS HZ1 H 41.202 -19.423 2.329 1.00 . A A . 16 LYS HZ1 1 1
1 234 1 1 16 LYS HZ2 H 40.961 -18.203 1.183 1.00 . A A . 16 LYS HZ2 1 1
1 235 1 1 16 LYS HZ3 H 41.330 -19.775 0.679 1.00 . A A . 16 LYS HZ3 1 1
1 236 1 1 16 LYS N N 34.656 -17.414 -0.531 1.00 . A A . 16 LYS N 1 1
1 237 1 1 16 LYS NZ N 40.816 -19.212 1.386 1.00 . A A . 16 LYS NZ 1 1
1 238 1 1 16 LYS O O 33.928 -15.025 0.487 1.00 . A A . 16 LYS O 1 1
1 239 1 1 17 CYS C C 35.822 -12.810 2.710 1.00 . A A . 17 CYS C 1 1
1 240 1 1 17 CYS CA C 34.780 -13.912 2.878 1.00 . A A . 17 CYS CA 1 1
1 241 1 1 17 CYS CB C 34.455 -14.100 4.362 1.00 . A A . 17 CYS CB 1 1
1 242 1 1 17 CYS H H 35.932 -15.685 2.779 1.00 . A A . 17 CYS H 1 1
1 243 1 1 17 CYS HA H 33.881 -13.623 2.356 1.00 . A A . 17 CYS HA 1 1
1 244 1 1 17 CYS HB2 H 33.543 -14.671 4.453 1.00 . A A . 17 CYS HB2 1 1
1 245 1 1 17 CYS HB3 H 35.262 -14.642 4.833 1.00 . A A . 17 CYS HB3 1 1
1 246 1 1 17 CYS N N 35.252 -15.165 2.301 1.00 . A A . 17 CYS N 1 1
1 247 1 1 17 CYS O O 36.909 -12.876 3.285 1.00 . A A . 17 CYS O 1 1
1 248 1 1 17 CYS SG S 34.225 -12.542 5.276 1.00 . A A . 17 CYS SG 1 1
1 249 1 1 18 ASP C C 35.744 -9.361 2.090 1.00 . A A . 18 ASP C 1 1
1 250 1 1 18 ASP CA C 36.387 -10.681 1.676 1.00 . A A . 18 ASP CA 1 1
1 251 1 1 18 ASP CB C 36.782 -10.629 0.200 1.00 . A A . 18 ASP CB 1 1
1 252 1 1 18 ASP CG C 38.283 -10.544 0.005 1.00 . A A . 18 ASP CG 1 1
1 253 1 1 18 ASP H H 34.601 -11.803 1.489 1.00 . A A . 18 ASP H 1 1
1 254 1 1 18 ASP HA H 37.274 -10.836 2.272 1.00 . A A . 18 ASP HA 1 1
1 255 1 1 18 ASP HB2 H 36.424 -11.521 -0.294 1.00 . A A . 18 ASP HB2 1 1
1 256 1 1 18 ASP HB3 H 36.328 -9.762 -0.258 1.00 . A A . 18 ASP HB3 1 1
1 257 1 1 18 ASP N N 35.482 -11.798 1.920 1.00 . A A . 18 ASP N 1 1
1 258 1 1 18 ASP O O 34.702 -9.345 2.744 1.00 . A A . 18 ASP O 1 1
1 259 1 1 18 ASP OD1 O 38.947 -9.845 0.799 1.00 . A A . 18 ASP OD1 1 1
1 260 1 1 18 ASP OD2 O 38.795 -11.178 -0.941 1.00 . A A . 18 ASP OD2 1 1
1 261 1 1 19 ASN C C 35.058 -6.350 0.877 1.00 . A A . 19 ASN C 1 1
1 262 1 1 19 ASN CA C 35.862 -6.930 2.037 1.00 . A A . 19 ASN CA 1 1
1 263 1 1 19 ASN CB C 37.016 -5.991 2.392 1.00 . A A . 19 ASN CB 1 1
1 264 1 1 19 ASN CG C 36.573 -4.544 2.499 1.00 . A A . 19 ASN CG 1 1
1 265 1 1 19 ASN H H 37.200 -8.332 1.184 1.00 . A A . 19 ASN H 1 1
1 266 1 1 19 ASN HA H 35.214 -7.030 2.895 1.00 . A A . 19 ASN HA 1 1
1 267 1 1 19 ASN HB2 H 37.436 -6.289 3.342 1.00 . A A . 19 ASN HB2 1 1
1 268 1 1 19 ASN HB3 H 37.777 -6.060 1.630 1.00 . A A . 19 ASN HB3 1 1
1 269 1 1 19 ASN HD21 H 35.323 -5.011 3.974 1.00 . A A . 19 ASN HD21 1 1
1 270 1 1 19 ASN HD22 H 35.352 -3.347 3.512 1.00 . A A . 19 ASN HD22 1 1
1 271 1 1 19 ASN N N 36.373 -8.255 1.704 1.00 . A A . 19 ASN N 1 1
1 272 1 1 19 ASN ND2 N 35.657 -4.273 3.422 1.00 . A A . 19 ASN ND2 1 1
1 273 1 1 19 ASN O O 33.829 -6.294 0.926 1.00 . A A . 19 ASN O 1 1
1 274 1 1 19 ASN OD1 O 37.048 -3.681 1.761 1.00 . A A . 19 ASN OD1 1 1
1 275 1 1 20 LYS C C 34.234 -6.378 -2.036 1.00 . A A . 20 LYS C 1 1
1 276 1 1 20 LYS CA C 35.114 -5.345 -1.339 1.00 . A A . 20 LYS CA 1 1
1 277 1 1 20 LYS CB C 36.165 -4.813 -2.317 1.00 . A A . 20 LYS CB 1 1
1 278 1 1 20 LYS CD C 35.388 -4.054 -4.581 1.00 . A A . 20 LYS CD 1 1
1 279 1 1 20 LYS CE C 36.572 -3.779 -5.496 1.00 . A A . 20 LYS CE 1 1
1 280 1 1 20 LYS CG C 35.682 -3.639 -3.149 1.00 . A A . 20 LYS CG 1 1
1 281 1 1 20 LYS H H 36.739 -5.991 -0.145 1.00 . A A . 20 LYS H 1 1
1 282 1 1 20 LYS HA H 34.494 -4.525 -1.009 1.00 . A A . 20 LYS HA 1 1
1 283 1 1 20 LYS HB2 H 37.033 -4.498 -1.757 1.00 . A A . 20 LYS HB2 1 1
1 284 1 1 20 LYS HB3 H 36.451 -5.610 -2.988 1.00 . A A . 20 LYS HB3 1 1
1 285 1 1 20 LYS HD2 H 35.169 -5.111 -4.603 1.00 . A A . 20 LYS HD2 1 1
1 286 1 1 20 LYS HD3 H 34.531 -3.500 -4.939 1.00 . A A . 20 LYS HD3 1 1
1 287 1 1 20 LYS HE2 H 37.427 -4.328 -5.131 1.00 . A A . 20 LYS HE2 1 1
1 288 1 1 20 LYS HE3 H 36.326 -4.115 -6.492 1.00 . A A . 20 LYS HE3 1 1
1 289 1 1 20 LYS HG2 H 34.779 -3.243 -2.708 1.00 . A A . 20 LYS HG2 1 1
1 290 1 1 20 LYS HG3 H 36.446 -2.875 -3.155 1.00 . A A . 20 LYS HG3 1 1
1 291 1 1 20 LYS HZ1 H 36.089 -1.761 -5.256 1.00 . A A . 20 LYS HZ1 1 1
1 292 1 1 20 LYS HZ2 H 37.185 -2.058 -6.509 1.00 . A A . 20 LYS HZ2 1 1
1 293 1 1 20 LYS HZ3 H 37.702 -2.126 -4.899 1.00 . A A . 20 LYS HZ3 1 1
1 294 1 1 20 LYS N N 35.761 -5.920 -0.165 1.00 . A A . 20 LYS N 1 1
1 295 1 1 20 LYS NZ N 36.911 -2.329 -5.543 1.00 . A A . 20 LYS NZ 1 1
1 296 1 1 20 LYS O O 33.186 -6.044 -2.589 1.00 . A A . 20 LYS O 1 1
1 297 1 1 21 LYS C C 32.534 -8.858 -1.998 1.00 . A A . 21 LYS C 1 1
1 298 1 1 21 LYS CA C 33.915 -8.717 -2.629 1.00 . A A . 21 LYS CA 1 1
1 299 1 1 21 LYS CB C 34.682 -10.036 -2.502 1.00 . A A . 21 LYS CB 1 1
1 300 1 1 21 LYS CD C 35.903 -9.744 -4.677 1.00 . A A . 21 LYS CD 1 1
1 301 1 1 21 LYS CE C 36.111 -8.270 -4.991 1.00 . A A . 21 LYS CE 1 1
1 302 1 1 21 LYS CG C 36.036 -10.021 -3.189 1.00 . A A . 21 LYS CG 1 1
1 303 1 1 21 LYS H H 35.509 -7.838 -1.547 1.00 . A A . 21 LYS H 1 1
1 304 1 1 21 LYS HA H 33.798 -8.479 -3.675 1.00 . A A . 21 LYS HA 1 1
1 305 1 1 21 LYS HB2 H 34.836 -10.249 -1.454 1.00 . A A . 21 LYS HB2 1 1
1 306 1 1 21 LYS HB3 H 34.089 -10.827 -2.938 1.00 . A A . 21 LYS HB3 1 1
1 307 1 1 21 LYS HD2 H 36.644 -10.321 -5.210 1.00 . A A . 21 LYS HD2 1 1
1 308 1 1 21 LYS HD3 H 34.914 -10.036 -5.002 1.00 . A A . 21 LYS HD3 1 1
1 309 1 1 21 LYS HE2 H 35.188 -7.863 -5.374 1.00 . A A . 21 LYS HE2 1 1
1 310 1 1 21 LYS HE3 H 36.379 -7.756 -4.079 1.00 . A A . 21 LYS HE3 1 1
1 311 1 1 21 LYS HG2 H 36.648 -9.250 -2.744 1.00 . A A . 21 LYS HG2 1 1
1 312 1 1 21 LYS HG3 H 36.510 -10.982 -3.052 1.00 . A A . 21 LYS HG3 1 1
1 313 1 1 21 LYS HZ1 H 37.206 -7.069 -6.302 1.00 . A A . 21 LYS HZ1 1 1
1 314 1 1 21 LYS HZ2 H 37.019 -8.664 -6.830 1.00 . A A . 21 LYS HZ2 1 1
1 315 1 1 21 LYS HZ3 H 38.112 -8.307 -5.589 1.00 . A A . 21 LYS HZ3 1 1
1 316 1 1 21 LYS N N 34.665 -7.634 -2.004 1.00 . A A . 21 LYS N 1 1
1 317 1 1 21 LYS NZ N 37.188 -8.063 -5.998 1.00 . A A . 21 LYS NZ 1 1
1 318 1 1 21 LYS O O 31.537 -9.042 -2.697 1.00 . A A . 21 LYS O 1 1
1 319 1 1 22 CYS C C 30.242 -7.796 -0.383 1.00 . A A . 22 CYS C 1 1
1 320 1 1 22 CYS CA C 31.222 -8.883 0.052 1.00 . A A . 22 CYS CA 1 1
1 321 1 1 22 CYS CB C 31.467 -8.790 1.559 1.00 . A A . 22 CYS CB 1 1
1 322 1 1 22 CYS H H 33.310 -8.619 -0.171 1.00 . A A . 22 CYS H 1 1
1 323 1 1 22 CYS HA H 30.795 -9.847 -0.176 1.00 . A A . 22 CYS HA 1 1
1 324 1 1 22 CYS HB2 H 32.532 -8.787 1.743 1.00 . A A . 22 CYS HB2 1 1
1 325 1 1 22 CYS HB3 H 31.041 -7.870 1.930 1.00 . A A . 22 CYS HB3 1 1
1 326 1 1 22 CYS N N 32.481 -8.767 -0.673 1.00 . A A . 22 CYS N 1 1
1 327 1 1 22 CYS O O 29.068 -8.069 -0.631 1.00 . A A . 22 CYS O 1 1
1 328 1 1 22 CYS SG S 30.745 -10.162 2.516 1.00 . A A . 22 CYS SG 1 1
1 329 1 1 23 ASP C C 29.534 -5.539 -2.355 1.00 . A A . 23 ASP C 1 1
1 330 1 1 23 ASP CA C 29.903 -5.438 -0.878 1.00 . A A . 23 ASP CA 1 1
1 331 1 1 23 ASP CB C 30.630 -4.119 -0.610 1.00 . A A . 23 ASP CB 1 1
1 332 1 1 23 ASP CG C 29.740 -2.912 -0.834 1.00 . A A . 23 ASP CG 1 1
1 333 1 1 23 ASP H H 31.679 -6.412 -0.261 1.00 . A A . 23 ASP H 1 1
1 334 1 1 23 ASP HA H 28.997 -5.465 -0.291 1.00 . A A . 23 ASP HA 1 1
1 335 1 1 23 ASP HB2 H 30.971 -4.106 0.415 1.00 . A A . 23 ASP HB2 1 1
1 336 1 1 23 ASP HB3 H 31.481 -4.044 -1.270 1.00 . A A . 23 ASP HB3 1 1
1 337 1 1 23 ASP N N 30.734 -6.566 -0.472 1.00 . A A . 23 ASP N 1 1
1 338 1 1 23 ASP O O 28.357 -5.512 -2.715 1.00 . A A . 23 ASP O 1 1
1 339 1 1 23 ASP OD1 O 28.581 -2.936 -0.371 1.00 . A A . 23 ASP OD1 1 1
1 340 1 1 23 ASP OD2 O 30.203 -1.944 -1.473 1.00 . A A . 23 ASP OD2 1 1
1 341 1 1 24 LYS C C 29.376 -6.901 -4.969 1.00 . A A . 24 LYS C 1 1
1 342 1 1 24 LYS CA C 30.332 -5.758 -4.644 1.00 . A A . 24 LYS CA 1 1
1 343 1 1 24 LYS CB C 31.664 -5.972 -5.367 1.00 . A A . 24 LYS CB 1 1
1 344 1 1 24 LYS CD C 32.861 -6.461 -7.520 1.00 . A A . 24 LYS CD 1 1
1 345 1 1 24 LYS CE C 33.113 -7.935 -7.800 1.00 . A A . 24 LYS CE 1 1
1 346 1 1 24 LYS CG C 31.513 -6.244 -6.853 1.00 . A A . 24 LYS CG 1 1
1 347 1 1 24 LYS H H 31.465 -5.668 -2.858 1.00 . A A . 24 LYS H 1 1
1 348 1 1 24 LYS HA H 29.893 -4.831 -4.982 1.00 . A A . 24 LYS HA 1 1
1 349 1 1 24 LYS HB2 H 32.272 -5.088 -5.244 1.00 . A A . 24 LYS HB2 1 1
1 350 1 1 24 LYS HB3 H 32.172 -6.813 -4.918 1.00 . A A . 24 LYS HB3 1 1
1 351 1 1 24 LYS HD2 H 32.882 -5.921 -8.455 1.00 . A A . 24 LYS HD2 1 1
1 352 1 1 24 LYS HD3 H 33.639 -6.089 -6.869 1.00 . A A . 24 LYS HD3 1 1
1 353 1 1 24 LYS HE2 H 34.175 -8.120 -7.755 1.00 . A A . 24 LYS HE2 1 1
1 354 1 1 24 LYS HE3 H 32.613 -8.522 -7.044 1.00 . A A . 24 LYS HE3 1 1
1 355 1 1 24 LYS HG2 H 30.909 -7.129 -6.989 1.00 . A A . 24 LYS HG2 1 1
1 356 1 1 24 LYS HG3 H 31.024 -5.399 -7.317 1.00 . A A . 24 LYS HG3 1 1
1 357 1 1 24 LYS HZ1 H 33.215 -7.944 -9.886 1.00 . A A . 24 LYS HZ1 1 1
1 358 1 1 24 LYS HZ2 H 31.637 -7.989 -9.278 1.00 . A A . 24 LYS HZ2 1 1
1 359 1 1 24 LYS HZ3 H 32.604 -9.376 -9.224 1.00 . A A . 24 LYS HZ3 1 1
1 360 1 1 24 LYS N N 30.548 -5.653 -3.206 1.00 . A A . 24 LYS N 1 1
1 361 1 1 24 LYS NZ N 32.607 -8.339 -9.141 1.00 . A A . 24 LYS NZ 1 1
1 362 1 1 24 LYS O O 28.417 -6.728 -5.721 1.00 . A A . 24 LYS O 1 1
1 363 1 1 25 LYS C C 27.377 -8.989 -4.152 1.00 . A A . 25 LYS C 1 1
1 364 1 1 25 LYS CA C 28.806 -9.242 -4.622 1.00 . A A . 25 LYS CA 1 1
1 365 1 1 25 LYS CB C 29.385 -10.457 -3.893 1.00 . A A . 25 LYS CB 1 1
1 366 1 1 25 LYS CD C 29.626 -12.437 -5.420 1.00 . A A . 25 LYS CD 1 1
1 367 1 1 25 LYS CE C 30.961 -12.915 -4.872 1.00 . A A . 25 LYS CE 1 1
1 368 1 1 25 LYS CG C 28.784 -11.778 -4.340 1.00 . A A . 25 LYS CG 1 1
1 369 1 1 25 LYS H H 30.423 -8.146 -3.806 1.00 . A A . 25 LYS H 1 1
1 370 1 1 25 LYS HA H 28.793 -9.442 -5.683 1.00 . A A . 25 LYS HA 1 1
1 371 1 1 25 LYS HB2 H 30.450 -10.492 -4.068 1.00 . A A . 25 LYS HB2 1 1
1 372 1 1 25 LYS HB3 H 29.207 -10.344 -2.833 1.00 . A A . 25 LYS HB3 1 1
1 373 1 1 25 LYS HD2 H 29.088 -13.285 -5.817 1.00 . A A . 25 LYS HD2 1 1
1 374 1 1 25 LYS HD3 H 29.806 -11.721 -6.210 1.00 . A A . 25 LYS HD3 1 1
1 375 1 1 25 LYS HE2 H 31.742 -12.628 -5.560 1.00 . A A . 25 LYS HE2 1 1
1 376 1 1 25 LYS HE3 H 31.133 -12.444 -3.916 1.00 . A A . 25 LYS HE3 1 1
1 377 1 1 25 LYS HG2 H 28.725 -12.442 -3.490 1.00 . A A . 25 LYS HG2 1 1
1 378 1 1 25 LYS HG3 H 27.792 -11.599 -4.728 1.00 . A A . 25 LYS HG3 1 1
1 379 1 1 25 LYS HZ1 H 31.873 -14.680 -4.225 1.00 . A A . 25 LYS HZ1 1 1
1 380 1 1 25 LYS HZ2 H 30.935 -14.865 -5.621 1.00 . A A . 25 LYS HZ2 1 1
1 381 1 1 25 LYS HZ3 H 30.185 -14.700 -4.113 1.00 . A A . 25 LYS HZ3 1 1
1 382 1 1 25 LYS N N 29.643 -8.070 -4.396 1.00 . A A . 25 LYS N 1 1
1 383 1 1 25 LYS NZ N 30.990 -14.394 -4.695 1.00 . A A . 25 LYS NZ 1 1
1 384 1 1 25 LYS O O 26.423 -9.534 -4.709 1.00 . A A . 25 LYS O 1 1
1 385 1 1 26 CYS C C 25.130 -6.963 -3.556 1.00 . A A . 26 CYS C 1 1
1 386 1 1 26 CYS CA C 25.923 -7.830 -2.582 1.00 . A A . 26 CYS CA 1 1
1 387 1 1 26 CYS CB C 26.069 -7.106 -1.241 1.00 . A A . 26 CYS CB 1 1
1 388 1 1 26 CYS H H 28.033 -7.753 -2.723 1.00 . A A . 26 CYS H 1 1
1 389 1 1 26 CYS HA H 25.388 -8.754 -2.425 1.00 . A A . 26 CYS HA 1 1
1 390 1 1 26 CYS HB2 H 26.992 -6.545 -1.243 1.00 . A A . 26 CYS HB2 1 1
1 391 1 1 26 CYS HB3 H 25.240 -6.425 -1.116 1.00 . A A . 26 CYS HB3 1 1
1 392 1 1 26 CYS N N 27.235 -8.157 -3.126 1.00 . A A . 26 CYS N 1 1
1 393 1 1 26 CYS O O 23.938 -7.183 -3.770 1.00 . A A . 26 CYS O 1 1
1 394 1 1 26 CYS SG S 26.099 -8.216 0.203 1.00 . A A . 26 CYS SG 1 1
1 395 1 1 27 ILE C C 25.053 -5.725 -6.473 1.00 . A A . 27 ILE C 1 1
1 396 1 1 27 ILE CA C 25.161 -5.080 -5.096 1.00 . A A . 27 ILE CA 1 1
1 397 1 1 27 ILE CB C 25.931 -3.752 -5.222 1.00 . A A . 27 ILE CB 1 1
1 398 1 1 27 ILE CD1 C 27.720 -2.923 -3.614 1.00 . A A . 27 ILE CD1 1 1
1 399 1 1 27 ILE CG1 C 26.248 -3.187 -3.836 1.00 . A A . 27 ILE CG1 1 1
1 400 1 1 27 ILE CG2 C 25.127 -2.750 -6.037 1.00 . A A . 27 ILE CG2 1 1
1 401 1 1 27 ILE H H 26.750 -5.853 -3.932 1.00 . A A . 27 ILE H 1 1
1 402 1 1 27 ILE HA H 24.167 -4.864 -4.733 1.00 . A A . 27 ILE HA 1 1
1 403 1 1 27 ILE HB H 26.855 -3.945 -5.745 1.00 . A A . 27 ILE HB 1 1
1 404 1 1 27 ILE HD11 H 27.974 -1.948 -4.003 1.00 . A A . 27 ILE HD11 1 1
1 405 1 1 27 ILE HD12 H 27.938 -2.958 -2.557 1.00 . A A . 27 ILE HD12 1 1
1 406 1 1 27 ILE HD13 H 28.302 -3.676 -4.126 1.00 . A A . 27 ILE HD13 1 1
1 407 1 1 27 ILE HG12 H 25.721 -2.256 -3.704 1.00 . A A . 27 ILE HG12 1 1
1 408 1 1 27 ILE HG13 H 25.919 -3.891 -3.085 1.00 . A A . 27 ILE HG13 1 1
1 409 1 1 27 ILE HG21 H 25.023 -3.110 -7.050 1.00 . A A . 27 ILE HG21 1 1
1 410 1 1 27 ILE HG22 H 24.148 -2.630 -5.597 1.00 . A A . 27 ILE HG22 1 1
1 411 1 1 27 ILE HG23 H 25.638 -1.798 -6.044 1.00 . A A . 27 ILE HG23 1 1
1 412 1 1 27 ILE N N 25.802 -5.978 -4.144 1.00 . A A . 27 ILE N 1 1
1 413 1 1 27 ILE O O 24.247 -5.308 -7.303 1.00 . A A . 27 ILE O 1 1
1 414 1 1 28 GLU C C 24.878 -8.612 -7.963 1.00 . A A . 28 GLU C 1 1
1 415 1 1 28 GLU CA C 25.867 -7.450 -7.985 1.00 . A A . 28 GLU CA 1 1
1 416 1 1 28 GLU CB C 27.269 -7.966 -8.314 1.00 . A A . 28 GLU CB 1 1
1 417 1 1 28 GLU CD C 28.811 -7.360 -10.221 1.00 . A A . 28 GLU CD 1 1
1 418 1 1 28 GLU CG C 28.180 -6.910 -8.918 1.00 . A A . 28 GLU CG 1 1
1 419 1 1 28 GLU H H 26.493 -7.033 -6.006 1.00 . A A . 28 GLU H 1 1
1 420 1 1 28 GLU HA H 25.563 -6.750 -8.749 1.00 . A A . 28 GLU HA 1 1
1 421 1 1 28 GLU HB2 H 27.727 -8.331 -7.406 1.00 . A A . 28 GLU HB2 1 1
1 422 1 1 28 GLU HB3 H 27.184 -8.782 -9.016 1.00 . A A . 28 GLU HB3 1 1
1 423 1 1 28 GLU HG2 H 27.601 -6.018 -9.105 1.00 . A A . 28 GLU HG2 1 1
1 424 1 1 28 GLU HG3 H 28.967 -6.686 -8.212 1.00 . A A . 28 GLU HG3 1 1
1 425 1 1 28 GLU N N 25.871 -6.746 -6.708 1.00 . A A . 28 GLU N 1 1
1 426 1 1 28 GLU O O 24.319 -8.985 -8.994 1.00 . A A . 28 GLU O 1 1
1 427 1 1 28 GLU OE1 O 29.448 -8.434 -10.233 1.00 . A A . 28 GLU OE1 1 1
1 428 1 1 28 GLU OE2 O 28.667 -6.638 -11.230 1.00 . A A . 28 GLU OE2 1 1
1 429 1 1 29 TRP C C 22.445 -9.847 -5.972 1.00 . A A . 29 TRP C 1 1
1 430 1 1 29 TRP CA C 23.748 -10.300 -6.623 1.00 . A A . 29 TRP CA 1 1
1 431 1 1 29 TRP CB C 24.394 -11.404 -5.784 1.00 . A A . 29 TRP CB 1 1
1 432 1 1 29 TRP CD1 C 26.628 -11.472 -7.038 1.00 . A A . 29 TRP CD1 1 1
1 433 1 1 29 TRP CD2 C 25.718 -13.484 -6.669 1.00 . A A . 29 TRP CD2 1 1
1 434 1 1 29 TRP CE2 C 26.932 -13.660 -7.360 1.00 . A A . 29 TRP CE2 1 1
1 435 1 1 29 TRP CE3 C 24.969 -14.613 -6.326 1.00 . A A . 29 TRP CE3 1 1
1 436 1 1 29 TRP CG C 25.543 -12.077 -6.473 1.00 . A A . 29 TRP CG 1 1
1 437 1 1 29 TRP CH2 C 26.657 -16.006 -7.367 1.00 . A A . 29 TRP CH2 1 1
1 438 1 1 29 TRP CZ2 C 27.411 -14.919 -7.715 1.00 . A A . 29 TRP CZ2 1 1
1 439 1 1 29 TRP CZ3 C 25.445 -15.861 -6.679 1.00 . A A . 29 TRP CZ3 1 1
1 440 1 1 29 TRP H H 25.144 -8.837 -5.994 1.00 . A A . 29 TRP H 1 1
1 441 1 1 29 TRP HA H 23.529 -10.689 -7.607 1.00 . A A . 29 TRP HA 1 1
1 442 1 1 29 TRP HB2 H 24.761 -10.978 -4.862 1.00 . A A . 29 TRP HB2 1 1
1 443 1 1 29 TRP HB3 H 23.652 -12.156 -5.559 1.00 . A A . 29 TRP HB3 1 1
1 444 1 1 29 TRP HD1 H 26.788 -10.404 -7.056 1.00 . A A . 29 TRP HD1 1 1
1 445 1 1 29 TRP HE1 H 28.314 -12.232 -8.035 1.00 . A A . 29 TRP HE1 1 1
1 446 1 1 29 TRP HE3 H 24.032 -14.522 -5.796 1.00 . A A . 29 TRP HE3 1 1
1 447 1 1 29 TRP HH2 H 26.990 -17.000 -7.623 1.00 . A A . 29 TRP HH2 1 1
1 448 1 1 29 TRP HZ2 H 28.344 -15.047 -8.245 1.00 . A A . 29 TRP HZ2 1 1
1 449 1 1 29 TRP HZ3 H 24.879 -16.745 -6.423 1.00 . A A . 29 TRP HZ3 1 1
1 450 1 1 29 TRP N N 24.668 -9.179 -6.780 1.00 . A A . 29 TRP N 1 1
1 451 1 1 29 TRP NE1 N 27.468 -12.418 -7.575 1.00 . A A . 29 TRP NE1 1 1
1 452 1 1 29 TRP O O 21.359 -10.148 -6.464 1.00 . A A . 29 TRP O 1 1
1 453 1 1 30 GLU C C 21.139 -7.157 -4.468 1.00 . A A . 30 GLU C 1 1
1 454 1 1 30 GLU CA C 21.393 -8.628 -4.148 1.00 . A A . 30 GLU CA 1 1
1 455 1 1 30 GLU CB C 21.577 -8.809 -2.640 1.00 . A A . 30 GLU CB 1 1
1 456 1 1 30 GLU CD C 19.480 -9.699 -1.549 1.00 . A A . 30 GLU CD 1 1
1 457 1 1 30 GLU CG C 20.862 -10.027 -2.081 1.00 . A A . 30 GLU CG 1 1
1 458 1 1 30 GLU H H 23.457 -8.914 -4.522 1.00 . A A . 30 GLU H 1 1
1 459 1 1 30 GLU HA H 20.539 -9.205 -4.469 1.00 . A A . 30 GLU HA 1 1
1 460 1 1 30 GLU HB2 H 22.632 -8.907 -2.427 1.00 . A A . 30 GLU HB2 1 1
1 461 1 1 30 GLU HB3 H 21.198 -7.932 -2.136 1.00 . A A . 30 GLU HB3 1 1
1 462 1 1 30 GLU HG2 H 20.763 -10.762 -2.866 1.00 . A A . 30 GLU HG2 1 1
1 463 1 1 30 GLU HG3 H 21.453 -10.439 -1.277 1.00 . A A . 30 GLU HG3 1 1
1 464 1 1 30 GLU N N 22.563 -9.121 -4.865 1.00 . A A . 30 GLU N 1 1
1 465 1 1 30 GLU O O 20.226 -6.539 -3.920 1.00 . A A . 30 GLU O 1 1
1 466 1 1 30 GLU OE1 O 19.329 -8.639 -0.905 1.00 . A A . 30 GLU OE1 1 1
1 467 1 1 30 GLU OE2 O 18.551 -10.502 -1.774 1.00 . A A . 30 GLU OE2 1 1
1 468 1 1 31 LYS C C 21.564 -4.319 -4.537 1.00 . A A . 31 LYS C 1 1
1 469 1 1 31 LYS CA C 21.821 -5.205 -5.752 1.00 . A A . 31 LYS CA 1 1
1 470 1 1 31 LYS CB C 20.683 -5.046 -6.763 1.00 . A A . 31 LYS CB 1 1
1 471 1 1 31 LYS CD C 21.900 -5.434 -8.925 1.00 . A A . 31 LYS CD 1 1
1 472 1 1 31 LYS CE C 22.780 -6.569 -9.426 1.00 . A A . 31 LYS CE 1 1
1 473 1 1 31 LYS CG C 20.822 -5.941 -7.982 1.00 . A A . 31 LYS CG 1 1
1 474 1 1 31 LYS H H 22.665 -7.146 -5.760 1.00 . A A . 31 LYS H 1 1
1 475 1 1 31 LYS HA H 22.747 -4.900 -6.215 1.00 . A A . 31 LYS HA 1 1
1 476 1 1 31 LYS HB2 H 19.748 -5.280 -6.274 1.00 . A A . 31 LYS HB2 1 1
1 477 1 1 31 LYS HB3 H 20.656 -4.019 -7.097 1.00 . A A . 31 LYS HB3 1 1
1 478 1 1 31 LYS HD2 H 21.430 -4.958 -9.772 1.00 . A A . 31 LYS HD2 1 1
1 479 1 1 31 LYS HD3 H 22.516 -4.717 -8.402 1.00 . A A . 31 LYS HD3 1 1
1 480 1 1 31 LYS HE2 H 23.804 -6.229 -9.450 1.00 . A A . 31 LYS HE2 1 1
1 481 1 1 31 LYS HE3 H 22.694 -7.402 -8.744 1.00 . A A . 31 LYS HE3 1 1
1 482 1 1 31 LYS HG2 H 21.082 -6.938 -7.657 1.00 . A A . 31 LYS HG2 1 1
1 483 1 1 31 LYS HG3 H 19.878 -5.966 -8.508 1.00 . A A . 31 LYS HG3 1 1
1 484 1 1 31 LYS HZ1 H 22.555 -6.254 -11.479 1.00 . A A . 31 LYS HZ1 1 1
1 485 1 1 31 LYS HZ2 H 21.376 -7.265 -10.808 1.00 . A A . 31 LYS HZ2 1 1
1 486 1 1 31 LYS HZ3 H 22.942 -7.850 -11.069 1.00 . A A . 31 LYS HZ3 1 1
1 487 1 1 31 LYS N N 21.955 -6.602 -5.357 1.00 . A A . 31 LYS N 1 1
1 488 1 1 31 LYS NZ N 22.386 -7.016 -10.791 1.00 . A A . 31 LYS NZ 1 1
1 489 1 1 31 LYS O O 20.772 -3.379 -4.599 1.00 . A A . 31 LYS O 1 1
1 490 1 1 32 ALA C C 22.820 -2.519 -2.301 1.00 . A A . 32 ALA C 1 1
1 491 1 1 32 ALA CA C 22.087 -3.853 -2.207 1.00 . A A . 32 ALA CA 1 1
1 492 1 1 32 ALA CB C 22.592 -4.652 -1.015 1.00 . A A . 32 ALA CB 1 1
1 493 1 1 32 ALA H H 22.857 -5.385 -3.447 1.00 . A A . 32 ALA H 1 1
1 494 1 1 32 ALA HA H 21.033 -3.663 -2.061 1.00 . A A . 32 ALA HA 1 1
1 495 1 1 32 ALA HB1 H 22.380 -5.700 -1.170 1.00 . A A . 32 ALA HB1 1 1
1 496 1 1 32 ALA HB2 H 23.658 -4.511 -0.913 1.00 . A A . 32 ALA HB2 1 1
1 497 1 1 32 ALA HB3 H 22.096 -4.313 -0.118 1.00 . A A . 32 ALA HB3 1 1
1 498 1 1 32 ALA N N 22.240 -4.624 -3.434 1.00 . A A . 32 ALA N 1 1
1 499 1 1 32 ALA O O 23.312 -2.146 -3.366 1.00 . A A . 32 ALA O 1 1
1 500 1 1 33 GLN C C 24.925 -0.630 -0.467 1.00 . A A . 33 GLN C 1 1
1 501 1 1 33 GLN CA C 23.561 -0.513 -1.140 1.00 . A A . 33 GLN CA 1 1
1 502 1 1 33 GLN CB C 22.700 0.510 -0.398 1.00 . A A . 33 GLN CB 1 1
1 503 1 1 33 GLN CD C 22.925 3.020 -0.214 1.00 . A A . 33 GLN CD 1 1
1 504 1 1 33 GLN CG C 22.591 1.847 -1.114 1.00 . A A . 33 GLN CG 1 1
1 505 1 1 33 GLN H H 22.477 -2.157 -0.366 1.00 . A A . 33 GLN H 1 1
1 506 1 1 33 GLN HA H 23.703 -0.181 -2.157 1.00 . A A . 33 GLN HA 1 1
1 507 1 1 33 GLN HB2 H 21.705 0.107 -0.280 1.00 . A A . 33 GLN HB2 1 1
1 508 1 1 33 GLN HB3 H 23.128 0.683 0.578 1.00 . A A . 33 GLN HB3 1 1
1 509 1 1 33 GLN HE21 H 21.248 3.942 -0.752 1.00 . A A . 33 GLN HE21 1 1
1 510 1 1 33 GLN HE22 H 22.240 4.789 0.380 1.00 . A A . 33 GLN HE22 1 1
1 511 1 1 33 GLN HG2 H 23.273 1.849 -1.951 1.00 . A A . 33 GLN HG2 1 1
1 512 1 1 33 GLN HG3 H 21.580 1.965 -1.476 1.00 . A A . 33 GLN HG3 1 1
1 513 1 1 33 GLN N N 22.889 -1.806 -1.182 1.00 . A A . 33 GLN N 1 1
1 514 1 1 33 GLN NE2 N 22.050 4.019 -0.193 1.00 . A A . 33 GLN NE2 1 1
1 515 1 1 33 GLN O O 25.921 -0.102 -0.963 1.00 . A A . 33 GLN O 1 1
1 516 1 1 33 GLN OE1 O 23.958 3.029 0.456 1.00 . A A . 33 GLN OE1 1 1
1 517 1 1 34 HIS C C 26.247 -2.891 2.059 1.00 . A A . 34 HIS C 1 1
1 518 1 1 34 HIS CA C 26.205 -1.512 1.407 1.00 . A A . 34 HIS CA 1 1
1 519 1 1 34 HIS CB C 26.356 -0.426 2.472 1.00 . A A . 34 HIS CB 1 1
1 520 1 1 34 HIS CD2 C 28.604 -0.048 3.710 1.00 . A A . 34 HIS CD2 1 1
1 521 1 1 34 HIS CE1 C 29.679 0.997 2.110 1.00 . A A . 34 HIS CE1 1 1
1 522 1 1 34 HIS CG C 27.766 0.046 2.651 1.00 . A A . 34 HIS CG 1 1
1 523 1 1 34 HIS H H 24.136 -1.722 1.010 1.00 . A A . 34 HIS H 1 1
1 524 1 1 34 HIS HA H 27.023 -1.434 0.707 1.00 . A A . 34 HIS HA 1 1
1 525 1 1 34 HIS HB2 H 25.754 0.427 2.196 1.00 . A A . 34 HIS HB2 1 1
1 526 1 1 34 HIS HB3 H 26.012 -0.811 3.421 1.00 . A A . 34 HIS HB3 1 1
1 527 1 1 34 HIS HD1 H 28.132 0.928 0.772 1.00 . A A . 34 HIS HD1 1 1
1 528 1 1 34 HIS HD2 H 28.384 -0.508 4.663 1.00 . A A . 34 HIS HD2 1 1
1 529 1 1 34 HIS HE1 H 30.449 1.512 1.556 1.00 . A A . 34 HIS HE1 1 1
1 530 1 1 34 HIS N N 24.963 -1.325 0.665 1.00 . A A . 34 HIS N 1 1
1 531 1 1 34 HIS ND1 N 28.469 0.707 1.665 1.00 . A A . 34 HIS ND1 1 1
1 532 1 1 34 HIS NE2 N 29.786 0.550 3.348 1.00 . A A . 34 HIS NE2 1 1
1 533 1 1 34 HIS O O 25.244 -3.368 2.589 1.00 . A A . 34 HIS O 1 1
1 534 1 1 35 GLY C C 28.846 -4.980 3.400 1.00 . A A . 35 GLY C 1 1
1 535 1 1 35 GLY CA C 27.564 -4.844 2.603 1.00 . A A . 35 GLY CA 1 1
1 536 1 1 35 GLY H H 28.179 -3.097 1.578 1.00 . A A . 35 GLY H 1 1
1 537 1 1 35 GLY HA2 H 26.724 -5.032 3.256 1.00 . A A . 35 GLY HA2 1 1
1 538 1 1 35 GLY HA3 H 27.564 -5.581 1.813 1.00 . A A . 35 GLY HA3 1 1
1 539 1 1 35 GLY N N 27.414 -3.526 2.014 1.00 . A A . 35 GLY N 1 1
1 540 1 1 35 GLY O O 29.816 -4.264 3.156 1.00 . A A . 35 GLY O 1 1
1 541 1 1 36 ALA C C 30.167 -7.607 5.546 1.00 . A A . 36 ALA C 1 1
1 542 1 1 36 ALA CA C 30.023 -6.130 5.193 1.00 . A A . 36 ALA CA 1 1
1 543 1 1 36 ALA CB C 29.941 -5.289 6.458 1.00 . A A . 36 ALA CB 1 1
1 544 1 1 36 ALA H H 28.046 -6.442 4.505 1.00 . A A . 36 ALA H 1 1
1 545 1 1 36 ALA HA H 30.895 -5.816 4.637 1.00 . A A . 36 ALA HA 1 1
1 546 1 1 36 ALA HB1 H 30.553 -4.406 6.343 1.00 . A A . 36 ALA HB1 1 1
1 547 1 1 36 ALA HB2 H 28.916 -4.997 6.631 1.00 . A A . 36 ALA HB2 1 1
1 548 1 1 36 ALA HB3 H 30.297 -5.867 7.298 1.00 . A A . 36 ALA HB3 1 1
1 549 1 1 36 ALA N N 28.850 -5.902 4.358 1.00 . A A . 36 ALA N 1 1
1 550 1 1 36 ALA O O 29.214 -8.379 5.432 1.00 . A A . 36 ALA O 1 1
1 551 1 1 37 CYS C C 32.117 -9.473 7.787 1.00 . A A . 37 CYS C 1 1
1 552 1 1 37 CYS CA C 31.633 -9.379 6.342 1.00 . A A . 37 CYS CA 1 1
1 553 1 1 37 CYS CB C 32.678 -9.984 5.403 1.00 . A A . 37 CYS CB 1 1
1 554 1 1 37 CYS H H 32.084 -7.332 6.044 1.00 . A A . 37 CYS H 1 1
1 555 1 1 37 CYS HA H 30.712 -9.933 6.247 1.00 . A A . 37 CYS HA 1 1
1 556 1 1 37 CYS HB2 H 32.639 -9.468 4.454 1.00 . A A . 37 CYS HB2 1 1
1 557 1 1 37 CYS HB3 H 33.658 -9.856 5.836 1.00 . A A . 37 CYS HB3 1 1
1 558 1 1 37 CYS N N 31.363 -7.994 5.974 1.00 . A A . 37 CYS N 1 1
1 559 1 1 37 CYS O O 32.789 -8.571 8.288 1.00 . A A . 37 CYS O 1 1
1 560 1 1 37 CYS SG S 32.443 -11.761 5.075 1.00 . A A . 37 CYS SG 1 1
1 561 1 1 38 HIS C C 32.329 -12.272 10.134 1.00 . A A . 38 HIS C 1 1
1 562 1 1 38 HIS CA C 32.169 -10.784 9.837 1.00 . A A . 38 HIS CA 1 1
1 563 1 1 38 HIS CB C 31.140 -10.170 10.787 1.00 . A A . 38 HIS CB 1 1
1 564 1 1 38 HIS CD2 C 30.746 -10.406 13.339 1.00 . A A . 38 HIS CD2 1 1
1 565 1 1 38 HIS CE1 C 32.840 -10.396 13.989 1.00 . A A . 38 HIS CE1 1 1
1 566 1 1 38 HIS CG C 31.515 -10.285 12.232 1.00 . A A . 38 HIS CG 1 1
1 567 1 1 38 HIS H H 31.234 -11.254 7.997 1.00 . A A . 38 HIS H 1 1
1 568 1 1 38 HIS HA H 33.120 -10.296 9.987 1.00 . A A . 38 HIS HA 1 1
1 569 1 1 38 HIS HB2 H 31.028 -9.121 10.556 1.00 . A A . 38 HIS HB2 1 1
1 570 1 1 38 HIS HB3 H 30.191 -10.668 10.649 1.00 . A A . 38 HIS HB3 1 1
1 571 1 1 38 HIS HD1 H 33.617 -10.206 12.106 1.00 . A A . 38 HIS HD1 1 1
1 572 1 1 38 HIS HD2 H 29.666 -10.444 13.370 1.00 . A A . 38 HIS HD2 1 1
1 573 1 1 38 HIS HE1 H 33.723 -10.422 14.609 1.00 . A A . 38 HIS HE1 1 1
1 574 1 1 38 HIS N N 31.770 -10.571 8.451 1.00 . A A . 38 HIS N 1 1
1 575 1 1 38 HIS ND1 N 32.821 -10.281 12.673 1.00 . A A . 38 HIS ND1 1 1
1 576 1 1 38 HIS NE2 N 31.593 -10.474 14.418 1.00 . A A . 38 HIS NE2 1 1
1 577 1 1 38 HIS O O 31.475 -13.083 9.775 1.00 . A A . 38 HIS O 1 1
1 578 1 1 39 LYS C C 33.271 -14.313 12.570 1.00 . A A . 39 LYS C 1 1
1 579 1 1 39 LYS CA C 33.701 -14.015 11.137 1.00 . A A . 39 LYS CA 1 1
1 580 1 1 39 LYS CB C 35.191 -14.322 10.966 1.00 . A A . 39 LYS CB 1 1
1 581 1 1 39 LYS CD C 36.382 -14.405 13.176 1.00 . A A . 39 LYS CD 1 1
1 582 1 1 39 LYS CE C 37.718 -15.121 13.055 1.00 . A A . 39 LYS CE 1 1
1 583 1 1 39 LYS CG C 36.082 -13.572 11.941 1.00 . A A . 39 LYS CG 1 1
1 584 1 1 39 LYS H H 34.073 -11.932 11.051 1.00 . A A . 39 LYS H 1 1
1 585 1 1 39 LYS HA H 33.134 -14.641 10.466 1.00 . A A . 39 LYS HA 1 1
1 586 1 1 39 LYS HB2 H 35.346 -15.381 11.109 1.00 . A A . 39 LYS HB2 1 1
1 587 1 1 39 LYS HB3 H 35.488 -14.055 9.962 1.00 . A A . 39 LYS HB3 1 1
1 588 1 1 39 LYS HD2 H 36.411 -13.757 14.039 1.00 . A A . 39 LYS HD2 1 1
1 589 1 1 39 LYS HD3 H 35.599 -15.140 13.303 1.00 . A A . 39 LYS HD3 1 1
1 590 1 1 39 LYS HE2 H 38.173 -14.850 12.115 1.00 . A A . 39 LYS HE2 1 1
1 591 1 1 39 LYS HE3 H 38.356 -14.805 13.868 1.00 . A A . 39 LYS HE3 1 1
1 592 1 1 39 LYS HG2 H 37.013 -13.329 11.451 1.00 . A A . 39 LYS HG2 1 1
1 593 1 1 39 LYS HG3 H 35.584 -12.662 12.244 1.00 . A A . 39 LYS HG3 1 1
1 594 1 1 39 LYS HZ1 H 37.905 -17.029 12.225 1.00 . A A . 39 LYS HZ1 1 1
1 595 1 1 39 LYS HZ2 H 36.559 -16.850 13.233 1.00 . A A . 39 LYS HZ2 1 1
1 596 1 1 39 LYS HZ3 H 38.106 -16.990 13.905 1.00 . A A . 39 LYS HZ3 1 1
1 597 1 1 39 LYS N N 33.429 -12.625 10.791 1.00 . A A . 39 LYS N 1 1
1 598 1 1 39 LYS NZ N 37.561 -16.601 13.109 1.00 . A A . 39 LYS NZ 1 1
1 599 1 1 39 LYS O O 33.614 -13.578 13.497 1.00 . A A . 39 LYS O 1 1
1 600 1 1 40 ARG C C 31.230 -17.079 13.986 1.00 . A A . 40 ARG C 1 1
1 601 1 1 40 ARG CA C 32.044 -15.791 14.064 1.00 . A A . 40 ARG CA 1 1
1 602 1 1 40 ARG CB C 31.197 -14.676 14.679 1.00 . A A . 40 ARG CB 1 1
1 603 1 1 40 ARG CD C 31.196 -14.583 17.191 1.00 . A A . 40 ARG CD 1 1
1 604 1 1 40 ARG CG C 31.822 -14.046 15.913 1.00 . A A . 40 ARG CG 1 1
1 605 1 1 40 ARG CZ C 29.413 -13.968 18.768 1.00 . A A . 40 ARG CZ 1 1
1 606 1 1 40 ARG H H 32.280 -15.942 11.967 1.00 . A A . 40 ARG H 1 1
1 607 1 1 40 ARG HA H 32.907 -15.962 14.691 1.00 . A A . 40 ARG HA 1 1
1 608 1 1 40 ARG HB2 H 31.052 -13.901 13.941 1.00 . A A . 40 ARG HB2 1 1
1 609 1 1 40 ARG HB3 H 30.236 -15.082 14.957 1.00 . A A . 40 ARG HB3 1 1
1 610 1 1 40 ARG HD2 H 30.727 -15.532 16.975 1.00 . A A . 40 ARG HD2 1 1
1 611 1 1 40 ARG HD3 H 31.974 -14.725 17.925 1.00 . A A . 40 ARG HD3 1 1
1 612 1 1 40 ARG HE H 30.094 -12.796 17.305 1.00 . A A . 40 ARG HE 1 1
1 613 1 1 40 ARG HG2 H 32.879 -14.267 15.923 1.00 . A A . 40 ARG HG2 1 1
1 614 1 1 40 ARG HG3 H 31.676 -12.976 15.873 1.00 . A A . 40 ARG HG3 1 1
1 615 1 1 40 ARG HH11 H 30.192 -15.811 19.042 1.00 . A A . 40 ARG HH11 1 1
1 616 1 1 40 ARG HH12 H 28.934 -15.366 20.147 1.00 . A A . 40 ARG HH12 1 1
1 617 1 1 40 ARG HH21 H 28.438 -12.197 18.754 1.00 . A A . 40 ARG HH21 1 1
1 618 1 1 40 ARG HH22 H 27.936 -13.310 19.982 1.00 . A A . 40 ARG HH22 1 1
1 619 1 1 40 ARG N N 32.521 -15.396 12.744 1.00 . A A . 40 ARG N 1 1
1 620 1 1 40 ARG NE N 30.192 -13.671 17.733 1.00 . A A . 40 ARG NE 1 1
1 621 1 1 40 ARG NH1 N 29.521 -15.145 19.368 1.00 . A A . 40 ARG NH1 1 1
1 622 1 1 40 ARG NH2 N 28.522 -13.086 19.204 1.00 . A A . 40 ARG NH2 1 1
1 623 1 1 40 ARG O O 30.942 -17.576 12.898 1.00 . A A . 40 ARG O 1 1
1 624 1 1 41 GLU C C 30.787 -19.972 14.461 1.00 . A A . 41 GLU C 1 1
1 625 1 1 41 GLU CA C 30.082 -18.843 15.208 1.00 . A A . 41 GLU CA 1 1
1 626 1 1 41 GLU CB C 28.688 -18.619 14.618 1.00 . A A . 41 GLU CB 1 1
1 627 1 1 41 GLU CD C 27.398 -16.761 15.741 1.00 . A A . 41 GLU CD 1 1
1 628 1 1 41 GLU CG C 27.639 -18.255 15.655 1.00 . A A . 41 GLU CG 1 1
1 629 1 1 41 GLU H H 31.122 -17.169 15.981 1.00 . A A . 41 GLU H 1 1
1 630 1 1 41 GLU HA H 29.983 -19.121 16.246 1.00 . A A . 41 GLU HA 1 1
1 631 1 1 41 GLU HB2 H 28.741 -17.820 13.893 1.00 . A A . 41 GLU HB2 1 1
1 632 1 1 41 GLU HB3 H 28.372 -19.524 14.120 1.00 . A A . 41 GLU HB3 1 1
1 633 1 1 41 GLU HG2 H 26.710 -18.740 15.395 1.00 . A A . 41 GLU HG2 1 1
1 634 1 1 41 GLU HG3 H 27.970 -18.608 16.621 1.00 . A A . 41 GLU HG3 1 1
1 635 1 1 41 GLU N N 30.862 -17.612 15.146 1.00 . A A . 41 GLU N 1 1
1 636 1 1 41 GLU O O 30.640 -20.114 13.248 1.00 . A A . 41 GLU O 1 1
1 637 1 1 41 GLU OE1 O 28.229 -16.059 16.354 1.00 . A A . 41 GLU OE1 1 1
1 638 1 1 41 GLU OE2 O 26.377 -16.293 15.194 1.00 . A A . 41 GLU OE2 1 1
1 639 1 1 42 ALA C C 33.202 -21.412 13.487 1.00 . A A . 42 ALA C 1 1
1 640 1 1 42 ALA CA C 32.280 -21.888 14.605 1.00 . A A . 42 ALA CA 1 1
1 641 1 1 42 ALA CB C 31.307 -22.933 14.080 1.00 . A A . 42 ALA CB 1 1
1 642 1 1 42 ALA H H 31.631 -20.607 16.159 1.00 . A A . 42 ALA H 1 1
1 643 1 1 42 ALA HA H 32.878 -22.345 15.380 1.00 . A A . 42 ALA HA 1 1
1 644 1 1 42 ALA HB1 H 31.471 -23.868 14.595 1.00 . A A . 42 ALA HB1 1 1
1 645 1 1 42 ALA HB2 H 30.294 -22.600 14.252 1.00 . A A . 42 ALA HB2 1 1
1 646 1 1 42 ALA HB3 H 31.465 -23.072 13.021 1.00 . A A . 42 ALA HB3 1 1
1 647 1 1 42 ALA N N 31.553 -20.771 15.196 1.00 . A A . 42 ALA N 1 1
1 648 1 1 42 ALA O O 33.568 -22.183 12.600 1.00 . A A . 42 ALA O 1 1
1 649 1 1 43 GLY C C 33.751 -19.397 11.188 1.00 . A A . 43 GLY C 1 1
1 650 1 1 43 GLY CA C 34.451 -19.581 12.520 1.00 . A A . 43 GLY CA 1 1
1 651 1 1 43 GLY H H 33.252 -19.569 14.266 1.00 . A A . 43 GLY H 1 1
1 652 1 1 43 GLY HA2 H 34.814 -18.623 12.860 1.00 . A A . 43 GLY HA2 1 1
1 653 1 1 43 GLY HA3 H 35.291 -20.246 12.384 1.00 . A A . 43 GLY HA3 1 1
1 654 1 1 43 GLY N N 33.575 -20.137 13.535 1.00 . A A . 43 GLY N 1 1
1 655 1 1 43 GLY O O 34.381 -19.466 10.133 1.00 . A A . 43 GLY O 1 1
1 656 1 1 44 LYS C C 31.532 -17.489 9.687 1.00 . A A . 44 LYS C 1 1
1 657 1 1 44 LYS CA C 31.657 -18.972 10.023 1.00 . A A . 44 LYS CA 1 1
1 658 1 1 44 LYS CB C 30.265 -19.586 10.191 1.00 . A A . 44 LYS CB 1 1
1 659 1 1 44 LYS CD C 28.900 -21.615 10.765 1.00 . A A . 44 LYS CD 1 1
1 660 1 1 44 LYS CE C 28.887 -22.404 12.066 1.00 . A A . 44 LYS CE 1 1
1 661 1 1 44 LYS CG C 30.288 -21.082 10.452 1.00 . A A . 44 LYS CG 1 1
1 662 1 1 44 LYS H H 31.997 -19.122 12.107 1.00 . A A . 44 LYS H 1 1
1 663 1 1 44 LYS HA H 32.166 -19.471 9.213 1.00 . A A . 44 LYS HA 1 1
1 664 1 1 44 LYS HB2 H 29.770 -19.105 11.021 1.00 . A A . 44 LYS HB2 1 1
1 665 1 1 44 LYS HB3 H 29.695 -19.408 9.290 1.00 . A A . 44 LYS HB3 1 1
1 666 1 1 44 LYS HD2 H 28.217 -20.784 10.855 1.00 . A A . 44 LYS HD2 1 1
1 667 1 1 44 LYS HD3 H 28.582 -22.261 9.959 1.00 . A A . 44 LYS HD3 1 1
1 668 1 1 44 LYS HE2 H 29.691 -23.124 12.043 1.00 . A A . 44 LYS HE2 1 1
1 669 1 1 44 LYS HE3 H 29.039 -21.720 12.888 1.00 . A A . 44 LYS HE3 1 1
1 670 1 1 44 LYS HG2 H 30.665 -21.586 9.574 1.00 . A A . 44 LYS HG2 1 1
1 671 1 1 44 LYS HG3 H 30.939 -21.282 11.291 1.00 . A A . 44 LYS HG3 1 1
1 672 1 1 44 LYS HZ1 H 27.125 -23.267 11.350 1.00 . A A . 44 LYS HZ1 1 1
1 673 1 1 44 LYS HZ2 H 26.972 -22.569 12.883 1.00 . A A . 44 LYS HZ2 1 1
1 674 1 1 44 LYS HZ3 H 27.770 -24.050 12.704 1.00 . A A . 44 LYS HZ3 1 1
1 675 1 1 44 LYS N N 32.444 -19.165 11.235 1.00 . A A . 44 LYS N 1 1
1 676 1 1 44 LYS NZ N 27.598 -23.123 12.265 1.00 . A A . 44 LYS NZ 1 1
1 677 1 1 44 LYS O O 31.061 -16.696 10.501 1.00 . A A . 44 LYS O 1 1
1 678 1 1 45 GLU C C 30.526 -15.423 7.430 1.00 . A A . 45 GLU C 1 1
1 679 1 1 45 GLU CA C 31.890 -15.736 8.038 1.00 . A A . 45 GLU CA 1 1
1 680 1 1 45 GLU CB C 32.993 -15.451 7.016 1.00 . A A . 45 GLU CB 1 1
1 681 1 1 45 GLU CD C 35.477 -15.906 6.975 1.00 . A A . 45 GLU CD 1 1
1 682 1 1 45 GLU CG C 34.344 -15.155 7.646 1.00 . A A . 45 GLU CG 1 1
1 683 1 1 45 GLU H H 32.321 -17.802 7.876 1.00 . A A . 45 GLU H 1 1
1 684 1 1 45 GLU HA H 32.039 -15.104 8.900 1.00 . A A . 45 GLU HA 1 1
1 685 1 1 45 GLU HB2 H 33.100 -16.310 6.370 1.00 . A A . 45 GLU HB2 1 1
1 686 1 1 45 GLU HB3 H 32.703 -14.598 6.420 1.00 . A A . 45 GLU HB3 1 1
1 687 1 1 45 GLU HG2 H 34.539 -14.096 7.568 1.00 . A A . 45 GLU HG2 1 1
1 688 1 1 45 GLU HG3 H 34.311 -15.438 8.688 1.00 . A A . 45 GLU HG3 1 1
1 689 1 1 45 GLU N N 31.955 -17.123 8.481 1.00 . A A . 45 GLU N 1 1
1 690 1 1 45 GLU O O 30.057 -16.126 6.535 1.00 . A A . 45 GLU O 1 1
1 691 1 1 45 GLU OE1 O 35.312 -17.113 6.704 1.00 . A A . 45 GLU OE1 1 1
1 692 1 1 45 GLU OE2 O 36.530 -15.284 6.719 1.00 . A A . 45 GLU OE2 1 1
1 693 1 1 46 SER C C 28.649 -12.588 6.767 1.00 . A A . 46 SER C 1 1
1 694 1 1 46 SER CA C 28.581 -13.958 7.433 1.00 . A A . 46 SER CA 1 1
1 695 1 1 46 SER CB C 27.571 -13.930 8.582 1.00 . A A . 46 SER CB 1 1
1 696 1 1 46 SER H H 30.319 -13.842 8.637 1.00 . A A . 46 SER H 1 1
1 697 1 1 46 SER HA H 28.262 -14.686 6.702 1.00 . A A . 46 SER HA 1 1
1 698 1 1 46 SER HB2 H 27.059 -12.980 8.584 1.00 . A A . 46 SER HB2 1 1
1 699 1 1 46 SER HB3 H 26.852 -14.725 8.445 1.00 . A A . 46 SER HB3 1 1
1 700 1 1 46 SER HG H 28.776 -13.348 10.012 1.00 . A A . 46 SER HG 1 1
1 701 1 1 46 SER N N 29.893 -14.363 7.924 1.00 . A A . 46 SER N 1 1
1 702 1 1 46 SER O O 29.420 -11.721 7.179 1.00 . A A . 46 SER O 1 1
1 703 1 1 46 SER OG O 28.214 -14.106 9.832 1.00 . A A . 46 SER OG 1 1
1 704 1 1 47 CYS C C 26.462 -10.431 5.202 1.00 . A A . 47 CYS C 1 1
1 705 1 1 47 CYS CA C 27.802 -11.135 5.007 1.00 . A A . 47 CYS CA 1 1
1 706 1 1 47 CYS CB C 28.053 -11.372 3.516 1.00 . A A . 47 CYS CB 1 1
1 707 1 1 47 CYS H H 27.243 -13.128 5.450 1.00 . A A . 47 CYS H 1 1
1 708 1 1 47 CYS HA H 28.586 -10.506 5.399 1.00 . A A . 47 CYS HA 1 1
1 709 1 1 47 CYS HB2 H 28.735 -12.202 3.401 1.00 . A A . 47 CYS HB2 1 1
1 710 1 1 47 CYS HB3 H 27.116 -11.613 3.035 1.00 . A A . 47 CYS HB3 1 1
1 711 1 1 47 CYS N N 27.836 -12.399 5.733 1.00 . A A . 47 CYS N 1 1
1 712 1 1 47 CYS O O 25.413 -10.952 4.822 1.00 . A A . 47 CYS O 1 1
1 713 1 1 47 CYS SG S 28.772 -9.942 2.647 1.00 . A A . 47 CYS SG 1 1
1 714 1 1 48 PHE C C 25.299 -7.180 5.227 1.00 . A A . 48 PHE C 1 1
1 715 1 1 48 PHE CA C 25.296 -8.468 6.046 1.00 . A A . 48 PHE CA 1 1
1 716 1 1 48 PHE CB C 25.171 -8.139 7.535 1.00 . A A . 48 PHE CB 1 1
1 717 1 1 48 PHE CD1 C 27.399 -8.566 8.608 1.00 . A A . 48 PHE CD1 1 1
1 718 1 1 48 PHE CD2 C 26.716 -6.305 8.276 1.00 . A A . 48 PHE CD2 1 1
1 719 1 1 48 PHE CE1 C 28.580 -8.128 9.177 1.00 . A A . 48 PHE CE1 1 1
1 720 1 1 48 PHE CE2 C 27.895 -5.862 8.844 1.00 . A A . 48 PHE CE2 1 1
1 721 1 1 48 PHE CG C 26.454 -7.660 8.152 1.00 . A A . 48 PHE CG 1 1
1 722 1 1 48 PHE CZ C 28.829 -6.775 9.294 1.00 . A A . 48 PHE CZ 1 1
1 723 1 1 48 PHE H H 27.372 -8.881 6.079 1.00 . A A . 48 PHE H 1 1
1 724 1 1 48 PHE HA H 24.451 -9.069 5.747 1.00 . A A . 48 PHE HA 1 1
1 725 1 1 48 PHE HB2 H 24.432 -7.362 7.664 1.00 . A A . 48 PHE HB2 1 1
1 726 1 1 48 PHE HB3 H 24.855 -9.023 8.066 1.00 . A A . 48 PHE HB3 1 1
1 727 1 1 48 PHE HD1 H 27.206 -9.625 8.516 1.00 . A A . 48 PHE HD1 1 1
1 728 1 1 48 PHE HD2 H 25.986 -5.590 7.924 1.00 . A A . 48 PHE HD2 1 1
1 729 1 1 48 PHE HE1 H 29.308 -8.844 9.528 1.00 . A A . 48 PHE HE1 1 1
1 730 1 1 48 PHE HE2 H 28.087 -4.803 8.934 1.00 . A A . 48 PHE HE2 1 1
1 731 1 1 48 PHE HZ H 29.751 -6.430 9.739 1.00 . A A . 48 PHE HZ 1 1
1 732 1 1 48 PHE N N 26.506 -9.244 5.798 1.00 . A A . 48 PHE N 1 1
1 733 1 1 48 PHE O O 26.213 -6.363 5.337 1.00 . A A . 48 PHE O 1 1
1 734 1 1 49 CYS C C 22.787 -5.160 3.746 1.00 . A A . 49 CYS C 1 1
1 735 1 1 49 CYS CA C 24.151 -5.821 3.566 1.00 . A A . 49 CYS CA 1 1
1 736 1 1 49 CYS CB C 24.362 -6.187 2.095 1.00 . A A . 49 CYS CB 1 1
1 737 1 1 49 CYS H H 23.571 -7.695 4.361 1.00 . A A . 49 CYS H 1 1
1 738 1 1 49 CYS HA H 24.918 -5.123 3.867 1.00 . A A . 49 CYS HA 1 1
1 739 1 1 49 CYS HB2 H 23.419 -6.499 1.671 1.00 . A A . 49 CYS HB2 1 1
1 740 1 1 49 CYS HB3 H 24.721 -5.318 1.564 1.00 . A A . 49 CYS HB3 1 1
1 741 1 1 49 CYS N N 24.269 -7.007 4.405 1.00 . A A . 49 CYS N 1 1
1 742 1 1 49 CYS O O 21.789 -5.834 4.004 1.00 . A A . 49 CYS O 1 1
1 743 1 1 49 CYS SG S 25.559 -7.534 1.829 1.00 . A A . 49 CYS SG 1 1
1 744 1 1 50 TYR C C 21.239 -2.238 2.520 1.00 . A A . 50 TYR C 1 1
1 745 1 1 50 TYR CA C 21.513 -3.088 3.757 1.00 . A A . 50 TYR CA 1 1
1 746 1 1 50 TYR CB C 21.579 -2.196 4.998 1.00 . A A . 50 TYR CB 1 1
1 747 1 1 50 TYR CD1 C 23.550 -2.940 6.389 1.00 . A A . 50 TYR CD1 1 1
1 748 1 1 50 TYR CD2 C 21.361 -3.475 7.164 1.00 . A A . 50 TYR CD2 1 1
1 749 1 1 50 TYR CE1 C 24.099 -3.567 7.491 1.00 . A A . 50 TYR CE1 1 1
1 750 1 1 50 TYR CE2 C 21.900 -4.103 8.270 1.00 . A A . 50 TYR CE2 1 1
1 751 1 1 50 TYR CG C 22.174 -2.883 6.207 1.00 . A A . 50 TYR CG 1 1
1 752 1 1 50 TYR CZ C 23.270 -4.147 8.429 1.00 . A A . 50 TYR CZ 1 1
1 753 1 1 50 TYR H H 23.581 -3.359 3.402 1.00 . A A . 50 TYR H 1 1
1 754 1 1 50 TYR HA H 20.707 -3.797 3.878 1.00 . A A . 50 TYR HA 1 1
1 755 1 1 50 TYR HB2 H 22.184 -1.330 4.779 1.00 . A A . 50 TYR HB2 1 1
1 756 1 1 50 TYR HB3 H 20.580 -1.876 5.257 1.00 . A A . 50 TYR HB3 1 1
1 757 1 1 50 TYR HD1 H 24.197 -2.485 5.653 1.00 . A A . 50 TYR HD1 1 1
1 758 1 1 50 TYR HD2 H 20.288 -3.440 7.037 1.00 . A A . 50 TYR HD2 1 1
1 759 1 1 50 TYR HE1 H 25.171 -3.602 7.617 1.00 . A A . 50 TYR HE1 1 1
1 760 1 1 50 TYR HE2 H 21.252 -4.558 9.004 1.00 . A A . 50 TYR HE2 1 1
1 761 1 1 50 TYR HH H 23.791 -4.175 10.279 1.00 . A A . 50 TYR HH 1 1
1 762 1 1 50 TYR N N 22.753 -3.840 3.608 1.00 . A A . 50 TYR N 1 1
1 763 1 1 50 TYR O O 22.139 -1.588 1.987 1.00 . A A . 50 TYR O 1 1
1 764 1 1 50 TYR OH O 23.811 -4.773 9.529 1.00 . A A . 50 TYR OH 1 1
1 765 1 1 51 PHE C C 18.134 -1.046 0.993 1.00 . A A . 51 PHE C 1 1
1 766 1 1 51 PHE CA C 19.594 -1.477 0.895 1.00 . A A . 51 PHE CA 1 1
1 767 1 1 51 PHE CB C 19.810 -2.301 -0.376 1.00 . A A . 51 PHE CB 1 1
1 768 1 1 51 PHE CD1 C 17.614 -2.762 -1.500 1.00 . A A . 51 PHE CD1 1 1
1 769 1 1 51 PHE CD2 C 18.619 -4.505 -0.221 1.00 . A A . 51 PHE CD2 1 1
1 770 1 1 51 PHE CE1 C 16.553 -3.593 -1.806 1.00 . A A . 51 PHE CE1 1 1
1 771 1 1 51 PHE CE2 C 17.561 -5.341 -0.523 1.00 . A A . 51 PHE CE2 1 1
1 772 1 1 51 PHE CG C 18.658 -3.207 -0.706 1.00 . A A . 51 PHE CG 1 1
1 773 1 1 51 PHE CZ C 16.526 -4.884 -1.316 1.00 . A A . 51 PHE CZ 1 1
1 774 1 1 51 PHE H H 19.316 -2.784 2.537 1.00 . A A . 51 PHE H 1 1
1 775 1 1 51 PHE HA H 20.216 -0.596 0.853 1.00 . A A . 51 PHE HA 1 1
1 776 1 1 51 PHE HB2 H 19.953 -1.631 -1.211 1.00 . A A . 51 PHE HB2 1 1
1 777 1 1 51 PHE HB3 H 20.691 -2.912 -0.255 1.00 . A A . 51 PHE HB3 1 1
1 778 1 1 51 PHE HD1 H 17.634 -1.751 -1.885 1.00 . A A . 51 PHE HD1 1 1
1 779 1 1 51 PHE HD2 H 19.428 -4.863 0.400 1.00 . A A . 51 PHE HD2 1 1
1 780 1 1 51 PHE HE1 H 15.746 -3.233 -2.426 1.00 . A A . 51 PHE HE1 1 1
1 781 1 1 51 PHE HE2 H 17.543 -6.349 -0.138 1.00 . A A . 51 PHE HE2 1 1
1 782 1 1 51 PHE HZ H 15.699 -5.536 -1.554 1.00 . A A . 51 PHE HZ 1 1
1 783 1 1 51 PHE N N 19.989 -2.247 2.069 1.00 . A A . 51 PHE N 1 1
1 784 1 1 51 PHE O O 17.287 -1.791 1.485 1.00 . A A . 51 PHE O 1 1
1 785 1 1 52 ASP C C 15.579 -0.079 -0.389 1.00 . A A . 52 ASP C 1 1
1 786 1 1 52 ASP CA C 16.491 0.696 0.557 1.00 . A A . 52 ASP CA 1 1
1 787 1 1 52 ASP CB C 16.492 2.179 0.182 1.00 . A A . 52 ASP CB 1 1
1 788 1 1 52 ASP CG C 17.428 2.484 -0.971 1.00 . A A . 52 ASP CG 1 1
1 789 1 1 52 ASP H H 18.567 0.711 0.143 1.00 . A A . 52 ASP H 1 1
1 790 1 1 52 ASP HA H 16.118 0.589 1.564 1.00 . A A . 52 ASP HA 1 1
1 791 1 1 52 ASP HB2 H 15.492 2.473 -0.102 1.00 . A A . 52 ASP HB2 1 1
1 792 1 1 52 ASP HB3 H 16.804 2.759 1.038 1.00 . A A . 52 ASP HB3 1 1
1 793 1 1 52 ASP N N 17.848 0.163 0.523 1.00 . A A . 52 ASP N 1 1
1 794 1 1 52 ASP O O 15.879 -0.228 -1.574 1.00 . A A . 52 ASP O 1 1
1 795 1 1 52 ASP OD1 O 17.106 2.098 -2.115 1.00 . A A . 52 ASP OD1 1 1
1 796 1 1 52 ASP OD2 O 18.481 3.109 -0.730 1.00 . A A . 52 ASP OD2 1 1
1 797 1 1 53 CYS C C 12.113 -0.729 -0.552 1.00 . A A . 53 CYS C 1 1
1 798 1 1 53 CYS CA C 13.510 -1.334 -0.653 1.00 . A A . 53 CYS CA 1 1
1 799 1 1 53 CYS CB C 13.480 -2.793 -0.193 1.00 . A A . 53 CYS CB 1 1
1 800 1 1 53 CYS H H 14.282 -0.421 1.094 1.00 . A A . 53 CYS H 1 1
1 801 1 1 53 CYS HA H 13.832 -1.298 -1.683 1.00 . A A . 53 CYS HA 1 1
1 802 1 1 53 CYS HB2 H 12.799 -3.347 -0.823 1.00 . A A . 53 CYS HB2 1 1
1 803 1 1 53 CYS HB3 H 14.471 -3.213 -0.286 1.00 . A A . 53 CYS HB3 1 1
1 804 1 1 53 CYS N N 14.466 -0.573 0.142 1.00 . A A . 53 CYS N 1 1
1 805 1 1 53 CYS O O 11.753 -0.140 0.467 1.00 . A A . 53 CYS O 1 1
1 806 1 1 53 CYS SG S 12.942 -3.017 1.533 1.00 . A A . 53 CYS SG 1 1
1 807 1 1 54 SER C C 9.994 1.180 -1.741 1.00 . A A . 54 SER C 1 1
1 808 1 1 54 SER CA C 9.975 -0.343 -1.650 1.00 . A A . 54 SER CA 1 1
1 809 1 1 54 SER CB C 9.201 -0.781 -0.406 1.00 . A A . 54 SER CB 1 1
1 810 1 1 54 SER H H 11.676 -1.357 -2.399 1.00 . A A . 54 SER H 1 1
1 811 1 1 54 SER HA H 9.485 -0.738 -2.527 1.00 . A A . 54 SER HA 1 1
1 812 1 1 54 SER HB2 H 9.406 -0.096 0.402 1.00 . A A . 54 SER HB2 1 1
1 813 1 1 54 SER HB3 H 8.142 -0.775 -0.624 1.00 . A A . 54 SER HB3 1 1
1 814 1 1 54 SER HG H 9.295 -2.238 0.900 1.00 . A A . 54 SER HG 1 1
1 815 1 1 54 SER N N 11.331 -0.878 -1.617 1.00 . A A . 54 SER N 1 1
1 816 1 1 54 SER O O 9.627 1.758 -2.764 1.00 . A A . 54 SER O 1 1
1 817 1 1 54 SER OG O 9.577 -2.087 -0.005 1.00 . A A . 54 SER OG 1 1
1 818 1 1 55 LYS C C 11.574 3.745 0.354 1.00 . A A . 55 LYS C 1 1
1 819 1 1 55 LYS CA C 10.494 3.281 -0.618 1.00 . A A . 55 LYS CA 1 1
1 820 1 1 55 LYS CB C 9.140 3.864 -0.208 1.00 . A A . 55 LYS CB 1 1
1 821 1 1 55 LYS CD C 8.375 4.464 -2.525 1.00 . A A . 55 LYS CD 1 1
1 822 1 1 55 LYS CE C 7.267 3.422 -2.526 1.00 . A A . 55 LYS CE 1 1
1 823 1 1 55 LYS CG C 8.656 4.977 -1.122 1.00 . A A . 55 LYS CG 1 1
1 824 1 1 55 LYS H H 10.705 1.309 0.123 1.00 . A A . 55 LYS H 1 1
1 825 1 1 55 LYS HA H 10.743 3.632 -1.608 1.00 . A A . 55 LYS HA 1 1
1 826 1 1 55 LYS HB2 H 8.404 3.074 -0.216 1.00 . A A . 55 LYS HB2 1 1
1 827 1 1 55 LYS HB3 H 9.220 4.260 0.794 1.00 . A A . 55 LYS HB3 1 1
1 828 1 1 55 LYS HD2 H 8.075 5.292 -3.149 1.00 . A A . 55 LYS HD2 1 1
1 829 1 1 55 LYS HD3 H 9.276 4.019 -2.923 1.00 . A A . 55 LYS HD3 1 1
1 830 1 1 55 LYS HE2 H 7.046 3.151 -3.547 1.00 . A A . 55 LYS HE2 1 1
1 831 1 1 55 LYS HE3 H 7.610 2.550 -1.988 1.00 . A A . 55 LYS HE3 1 1
1 832 1 1 55 LYS HG2 H 7.747 5.395 -0.715 1.00 . A A . 55 LYS HG2 1 1
1 833 1 1 55 LYS HG3 H 9.415 5.744 -1.174 1.00 . A A . 55 LYS HG3 1 1
1 834 1 1 55 LYS HZ1 H 5.253 3.245 -2.000 1.00 . A A . 55 LYS HZ1 1 1
1 835 1 1 55 LYS HZ2 H 5.742 4.834 -2.314 1.00 . A A . 55 LYS HZ2 1 1
1 836 1 1 55 LYS HZ3 H 6.187 4.083 -0.865 1.00 . A A . 55 LYS HZ3 1 1
1 837 1 1 55 LYS N N 10.425 1.825 -0.662 1.00 . A A . 55 LYS N 1 1
1 838 1 1 55 LYS NZ N 6.025 3.932 -1.881 1.00 . A A . 55 LYS NZ 1 1
1 839 1 1 55 LYS O O 12.256 4.741 0.111 1.00 . A A . 55 LYS O 1 1
1 840 1 1 56 SER C C 12.404 4.698 3.113 1.00 . A A . 56 SER C 1 1
1 841 1 1 56 SER CA C 12.722 3.354 2.465 1.00 . A A . 56 SER CA 1 1
1 842 1 1 56 SER CB C 14.118 3.393 1.842 1.00 . A A . 56 SER CB 1 1
1 843 1 1 56 SER H H 11.152 2.233 1.593 1.00 . A A . 56 SER H 1 1
1 844 1 1 56 SER HA H 12.697 2.587 3.225 1.00 . A A . 56 SER HA 1 1
1 845 1 1 56 SER HB2 H 14.557 2.408 1.886 1.00 . A A . 56 SER HB2 1 1
1 846 1 1 56 SER HB3 H 14.040 3.707 0.811 1.00 . A A . 56 SER HB3 1 1
1 847 1 1 56 SER HG H 14.866 4.167 3.479 1.00 . A A . 56 SER HG 1 1
1 848 1 1 56 SER N N 11.726 3.016 1.455 1.00 . A A . 56 SER N 1 1
1 849 1 1 56 SER O O 12.880 5.750 2.686 1.00 . A A . 56 SER O 1 1
1 850 1 1 56 SER OG O 14.960 4.300 2.533 1.00 . A A . 56 SER OG 1 1
1 851 1 1 57 PRO C C 12.329 6.476 5.695 1.00 . A A . 57 PRO C 1 1
1 852 1 1 57 PRO CA C 11.178 5.871 4.900 1.00 . A A . 57 PRO CA 1 1
1 853 1 1 57 PRO CB C 10.083 5.367 5.843 1.00 . A A . 57 PRO CB 1 1
1 854 1 1 57 PRO CD C 10.972 3.446 4.733 1.00 . A A . 57 PRO CD 1 1
1 855 1 1 57 PRO CG C 10.381 3.920 6.032 1.00 . A A . 57 PRO CG 1 1
1 856 1 1 57 PRO HA H 10.768 6.618 4.237 1.00 . A A . 57 PRO HA 1 1
1 857 1 1 57 PRO HB2 H 10.133 5.907 6.778 1.00 . A A . 57 PRO HB2 1 1
1 858 1 1 57 PRO HB3 H 9.115 5.514 5.388 1.00 . A A . 57 PRO HB3 1 1
1 859 1 1 57 PRO HD2 H 11.722 2.690 4.912 1.00 . A A . 57 PRO HD2 1 1
1 860 1 1 57 PRO HD3 H 10.198 3.066 4.083 1.00 . A A . 57 PRO HD3 1 1
1 861 1 1 57 PRO HG2 H 11.091 3.793 6.835 1.00 . A A . 57 PRO HG2 1 1
1 862 1 1 57 PRO HG3 H 9.470 3.382 6.246 1.00 . A A . 57 PRO HG3 1 1
1 863 1 1 57 PRO N N 11.578 4.665 4.169 1.00 . A A . 57 PRO N 1 1
1 864 1 1 57 PRO O O 13.412 5.900 5.801 1.00 . A A . 57 PRO O 1 1
1 865 1 1 58 PRO C C 13.380 7.679 8.394 1.00 . A A . 58 PRO C 1 1
1 866 1 1 58 PRO CA C 13.098 8.374 7.066 1.00 . A A . 58 PRO CA 1 1
1 867 1 1 58 PRO CB C 12.461 9.745 7.304 1.00 . A A . 58 PRO CB 1 1
1 868 1 1 58 PRO CD C 10.825 8.410 6.184 1.00 . A A . 58 PRO CD 1 1
1 869 1 1 58 PRO CG C 10.994 9.504 7.201 1.00 . A A . 58 PRO CG 1 1
1 870 1 1 58 PRO HA H 14.023 8.495 6.521 1.00 . A A . 58 PRO HA 1 1
1 871 1 1 58 PRO HB2 H 12.735 10.107 8.285 1.00 . A A . 58 PRO HB2 1 1
1 872 1 1 58 PRO HB3 H 12.800 10.440 6.550 1.00 . A A . 58 PRO HB3 1 1
1 873 1 1 58 PRO HD2 H 9.989 7.778 6.444 1.00 . A A . 58 PRO HD2 1 1
1 874 1 1 58 PRO HD3 H 10.690 8.829 5.197 1.00 . A A . 58 PRO HD3 1 1
1 875 1 1 58 PRO HG2 H 10.606 9.190 8.158 1.00 . A A . 58 PRO HG2 1 1
1 876 1 1 58 PRO HG3 H 10.497 10.403 6.870 1.00 . A A . 58 PRO HG3 1 1
1 877 1 1 58 PRO N N 12.093 7.665 6.269 1.00 . A A . 58 PRO N 1 1
1 878 1 1 58 PRO O O 14.254 8.099 9.151 1.00 . A A . 58 PRO O 1 1
1 879 1 1 59 GLY C C 13.607 4.599 9.708 1.00 . A A . 59 GLY C 1 1
1 880 1 1 59 GLY CA C 12.819 5.879 9.907 1.00 . A A . 59 GLY CA 1 1
1 881 1 1 59 GLY H H 11.951 6.326 8.028 1.00 . A A . 59 GLY H 1 1
1 882 1 1 59 GLY HA2 H 13.344 6.507 10.611 1.00 . A A . 59 GLY HA2 1 1
1 883 1 1 59 GLY HA3 H 11.850 5.631 10.314 1.00 . A A . 59 GLY HA3 1 1
1 884 1 1 59 GLY N N 12.634 6.614 8.670 1.00 . A A . 59 GLY N 1 1
1 885 1 1 59 GLY O O 13.906 3.891 10.669 1.00 . A A . 59 GLY O 1 1
1 886 1 1 60 ALA C C 13.899 1.842 8.457 1.00 . A A . 60 ALA C 1 1
1 887 1 1 60 ALA CA C 14.701 3.098 8.135 1.00 . A A . 60 ALA CA 1 1
1 888 1 1 60 ALA CB C 16.023 3.090 8.889 1.00 . A A . 60 ALA CB 1 1
1 889 1 1 60 ALA H H 13.676 4.906 7.734 1.00 . A A . 60 ALA H 1 1
1 890 1 1 60 ALA HA H 14.918 3.114 7.077 1.00 . A A . 60 ALA HA 1 1
1 891 1 1 60 ALA HB1 H 16.812 3.428 8.233 1.00 . A A . 60 ALA HB1 1 1
1 892 1 1 60 ALA HB2 H 15.955 3.750 9.741 1.00 . A A . 60 ALA HB2 1 1
1 893 1 1 60 ALA HB3 H 16.239 2.087 9.225 1.00 . A A . 60 ALA HB3 1 1
1 894 1 1 60 ALA N N 13.943 4.301 8.457 1.00 . A A . 60 ALA N 1 1
1 895 1 1 60 ALA O O 13.222 1.286 7.591 1.00 . A A . 60 ALA O 1 1
1 896 1 1 61 THR C C 13.446 -0.938 9.151 1.00 . A A . 61 THR C 1 1
1 897 1 1 61 THR CA C 13.263 0.205 10.142 1.00 . A A . 61 THR CA 1 1
1 898 1 1 61 THR CB C 11.758 0.486 10.314 1.00 . A A . 61 THR CB 1 1
1 899 1 1 61 THR CG2 C 11.130 -0.506 11.282 1.00 . A A . 61 THR CG2 1 1
1 900 1 1 61 THR H H 14.536 1.884 10.351 1.00 . A A . 61 THR H 1 1
1 901 1 1 61 THR HA H 13.664 -0.094 11.100 1.00 . A A . 61 THR HA 1 1
1 902 1 1 61 THR HB H 11.276 0.382 9.352 1.00 . A A . 61 THR HB 1 1
1 903 1 1 61 THR HG1 H 11.733 1.849 11.738 1.00 . A A . 61 THR HG1 1 1
1 904 1 1 61 THR HG21 H 10.930 -0.013 12.222 1.00 . A A . 61 THR HG21 1 1
1 905 1 1 61 THR HG22 H 11.808 -1.330 11.443 1.00 . A A . 61 THR HG22 1 1
1 906 1 1 61 THR HG23 H 10.205 -0.876 10.867 1.00 . A A . 61 THR HG23 1 1
1 907 1 1 61 THR N N 13.980 1.397 9.707 1.00 . A A . 61 THR N 1 1
1 908 1 1 61 THR O O 12.512 -1.349 8.461 1.00 . A A . 61 THR O 1 1
1 909 1 1 61 THR OG1 O 11.560 1.820 10.794 1.00 . A A . 61 THR OG1 1 1
1 910 1 1 62 PRO C C 14.364 -3.886 8.601 1.00 . A A . 62 PRO C 1 1
1 911 1 1 62 PRO CA C 15.009 -2.572 8.173 1.00 . A A . 62 PRO CA 1 1
1 912 1 1 62 PRO CB C 16.534 -2.667 8.275 1.00 . A A . 62 PRO CB 1 1
1 913 1 1 62 PRO CD C 15.836 -1.028 9.869 1.00 . A A . 62 PRO CD 1 1
1 914 1 1 62 PRO CG C 16.859 -2.100 9.614 1.00 . A A . 62 PRO CG 1 1
1 915 1 1 62 PRO HA H 14.728 -2.350 7.154 1.00 . A A . 62 PRO HA 1 1
1 916 1 1 62 PRO HB2 H 16.838 -3.701 8.199 1.00 . A A . 62 PRO HB2 1 1
1 917 1 1 62 PRO HB3 H 16.988 -2.092 7.482 1.00 . A A . 62 PRO HB3 1 1
1 918 1 1 62 PRO HD2 H 15.591 -0.983 10.920 1.00 . A A . 62 PRO HD2 1 1
1 919 1 1 62 PRO HD3 H 16.199 -0.071 9.523 1.00 . A A . 62 PRO HD3 1 1
1 920 1 1 62 PRO HG2 H 16.790 -2.871 10.366 1.00 . A A . 62 PRO HG2 1 1
1 921 1 1 62 PRO HG3 H 17.852 -1.675 9.600 1.00 . A A . 62 PRO HG3 1 1
1 922 1 1 62 PRO N N 14.676 -1.467 9.076 1.00 . A A . 62 PRO N 1 1
1 923 1 1 62 PRO O O 13.526 -3.912 9.501 1.00 . A A . 62 PRO O 1 1
1 924 1 1 63 ALA C C 15.316 -7.223 8.780 1.00 . A A . 63 ALA C 1 1
1 925 1 1 63 ALA CA C 14.223 -6.292 8.266 1.00 . A A . 63 ALA CA 1 1
1 926 1 1 63 ALA CB C 13.548 -6.893 7.042 1.00 . A A . 63 ALA CB 1 1
1 927 1 1 63 ALA H H 15.433 -4.890 7.242 1.00 . A A . 63 ALA H 1 1
1 928 1 1 63 ALA HA H 13.475 -6.171 9.037 1.00 . A A . 63 ALA HA 1 1
1 929 1 1 63 ALA HB1 H 12.780 -6.220 6.689 1.00 . A A . 63 ALA HB1 1 1
1 930 1 1 63 ALA HB2 H 14.281 -7.045 6.265 1.00 . A A . 63 ALA HB2 1 1
1 931 1 1 63 ALA HB3 H 13.102 -7.841 7.307 1.00 . A A . 63 ALA HB3 1 1
1 932 1 1 63 ALA N N 14.761 -4.975 7.950 1.00 . A A . 63 ALA N 1 1
1 933 1 1 63 ALA O O 15.708 -8.184 8.119 1.00 . A A . 63 ALA O 1 1
1 934 1 1 64 PRO C C 16.384 -9.108 11.047 1.00 . A A . 64 PRO C 1 1
1 935 1 1 64 PRO CA C 16.878 -7.731 10.617 1.00 . A A . 64 PRO CA 1 1
1 936 1 1 64 PRO CB C 17.272 -6.899 11.840 1.00 . A A . 64 PRO CB 1 1
1 937 1 1 64 PRO CD C 15.402 -5.801 10.832 1.00 . A A . 64 PRO CD 1 1
1 938 1 1 64 PRO CG C 16.061 -6.089 12.153 1.00 . A A . 64 PRO CG 1 1
1 939 1 1 64 PRO HA H 17.732 -7.844 9.966 1.00 . A A . 64 PRO HA 1 1
1 940 1 1 64 PRO HB2 H 17.531 -7.556 12.658 1.00 . A A . 64 PRO HB2 1 1
1 941 1 1 64 PRO HB3 H 18.114 -6.270 11.595 1.00 . A A . 64 PRO HB3 1 1
1 942 1 1 64 PRO HD2 H 14.328 -5.780 10.943 1.00 . A A . 64 PRO HD2 1 1
1 943 1 1 64 PRO HD3 H 15.760 -4.866 10.428 1.00 . A A . 64 PRO HD3 1 1
1 944 1 1 64 PRO HG2 H 15.396 -6.654 12.788 1.00 . A A . 64 PRO HG2 1 1
1 945 1 1 64 PRO HG3 H 16.351 -5.168 12.636 1.00 . A A . 64 PRO HG3 1 1
1 946 1 1 64 PRO N N 15.822 -6.932 9.988 1.00 . A A . 64 PRO N 1 1
1 947 1 1 64 PRO O O 15.184 -9.384 11.072 1.00 . A A . 64 PRO O 1 1
1 948 1 1 65 PRO C C 16.343 -11.388 13.200 1.00 . A A . 65 PRO C 1 1
1 949 1 1 65 PRO CA C 17.013 -11.358 11.830 1.00 . A A . 65 PRO CA 1 1
1 950 1 1 65 PRO CB C 18.383 -12.038 11.890 1.00 . A A . 65 PRO CB 1 1
1 951 1 1 65 PRO CD C 18.778 -9.735 11.388 1.00 . A A . 65 PRO CD 1 1
1 952 1 1 65 PRO CG C 19.349 -10.925 12.108 1.00 . A A . 65 PRO CG 1 1
1 953 1 1 65 PRO HA H 16.386 -11.869 11.114 1.00 . A A . 65 PRO HA 1 1
1 954 1 1 65 PRO HB2 H 18.402 -12.744 12.709 1.00 . A A . 65 PRO HB2 1 1
1 955 1 1 65 PRO HB3 H 18.575 -12.551 10.960 1.00 . A A . 65 PRO HB3 1 1
1 956 1 1 65 PRO HD2 H 19.008 -8.825 11.922 1.00 . A A . 65 PRO HD2 1 1
1 957 1 1 65 PRO HD3 H 19.156 -9.688 10.377 1.00 . A A . 65 PRO HD3 1 1
1 958 1 1 65 PRO HG2 H 19.438 -10.717 13.163 1.00 . A A . 65 PRO HG2 1 1
1 959 1 1 65 PRO HG3 H 20.310 -11.188 11.693 1.00 . A A . 65 PRO HG3 1 1
1 960 1 1 65 PRO N N 17.328 -9.995 11.394 1.00 . A A . 65 PRO N 1 1
1 961 1 1 65 PRO O O 15.370 -12.112 13.411 1.00 . A A . 65 PRO O 1 1
1 962 1 1 66 GLY C C 16.447 -9.178 16.103 1.00 . A A . 66 GLY C 1 1
1 963 1 1 66 GLY CA C 16.309 -10.547 15.467 1.00 . A A . 66 GLY CA 1 1
1 964 1 1 66 GLY H H 17.645 -10.041 13.904 1.00 . A A . 66 GLY H 1 1
1 965 1 1 66 GLY HA2 H 15.262 -10.806 15.416 1.00 . A A . 66 GLY HA2 1 1
1 966 1 1 66 GLY HA3 H 16.820 -11.271 16.085 1.00 . A A . 66 GLY HA3 1 1
1 967 1 1 66 GLY N N 16.870 -10.596 14.129 1.00 . A A . 66 GLY N 1 1
1 968 1 1 66 GLY O O 16.354 -9.041 17.322 1.00 . A A . 66 GLY O 1 1
1 969 1 1 67 ALA C C 18.044 -6.669 16.665 1.00 . A A . 67 ALA C 1 1
1 970 1 1 67 ALA CA C 16.821 -6.798 15.765 1.00 . A A . 67 ALA CA 1 1
1 971 1 1 67 ALA CB C 15.567 -6.363 16.509 1.00 . A A . 67 ALA CB 1 1
1 972 1 1 67 ALA H H 16.735 -8.335 14.313 1.00 . A A . 67 ALA H 1 1
1 973 1 1 67 ALA HA H 16.945 -6.149 14.910 1.00 . A A . 67 ALA HA 1 1
1 974 1 1 67 ALA HB1 H 15.348 -5.332 16.272 1.00 . A A . 67 ALA HB1 1 1
1 975 1 1 67 ALA HB2 H 14.737 -6.986 16.211 1.00 . A A . 67 ALA HB2 1 1
1 976 1 1 67 ALA HB3 H 15.728 -6.461 17.572 1.00 . A A . 67 ALA HB3 1 1
1 977 1 1 67 ALA N N 16.671 -8.163 15.276 1.00 . A A . 67 ALA N 1 1
1 978 1 1 67 ALA O O 17.987 -6.038 17.720 1.00 . A A . 67 ALA O 1 1
1 979 1 1 68 ALA C C 21.605 -7.365 16.101 1.00 . A A . 68 ALA C 1 1
1 980 1 1 68 ALA CA C 20.389 -7.223 17.010 1.00 . A A . 68 ALA CA 1 1
1 981 1 1 68 ALA CB C 20.393 -8.310 18.075 1.00 . A A . 68 ALA CB 1 1
1 982 1 1 68 ALA H H 19.134 -7.760 15.393 1.00 . A A . 68 ALA H 1 1
1 983 1 1 68 ALA HA H 20.435 -6.265 17.509 1.00 . A A . 68 ALA HA 1 1
1 984 1 1 68 ALA HB1 H 19.436 -8.325 18.576 1.00 . A A . 68 ALA HB1 1 1
1 985 1 1 68 ALA HB2 H 20.572 -9.268 17.610 1.00 . A A . 68 ALA HB2 1 1
1 986 1 1 68 ALA HB3 H 21.172 -8.107 18.793 1.00 . A A . 68 ALA HB3 1 1
1 987 1 1 68 ALA N N 19.151 -7.272 16.242 1.00 . A A . 68 ALA N 1 1
1 988 1 1 68 ALA O O 22.260 -8.407 16.059 1.00 . A A . 68 ALA O 1 1
1 989 1 1 69 PRO C C 24.393 -6.277 15.164 1.00 . A A . 69 PRO C 1 1
1 990 1 1 69 PRO CA C 23.055 -6.276 14.433 1.00 . A A . 69 PRO CA 1 1
1 991 1 1 69 PRO CB C 22.867 -4.967 13.663 1.00 . A A . 69 PRO CB 1 1
1 992 1 1 69 PRO CD C 21.179 -5.020 15.355 1.00 . A A . 69 PRO CD 1 1
1 993 1 1 69 PRO CG C 22.080 -4.097 14.582 1.00 . A A . 69 PRO CG 1 1
1 994 1 1 69 PRO HA H 23.021 -7.108 13.745 1.00 . A A . 69 PRO HA 1 1
1 995 1 1 69 PRO HB2 H 23.832 -4.535 13.440 1.00 . A A . 69 PRO HB2 1 1
1 996 1 1 69 PRO HB3 H 22.331 -5.158 12.745 1.00 . A A . 69 PRO HB3 1 1
1 997 1 1 69 PRO HD2 H 21.039 -4.655 16.362 1.00 . A A . 69 PRO HD2 1 1
1 998 1 1 69 PRO HD3 H 20.227 -5.125 14.854 1.00 . A A . 69 PRO HD3 1 1
1 999 1 1 69 PRO HG2 H 22.744 -3.574 15.251 1.00 . A A . 69 PRO HG2 1 1
1 1000 1 1 69 PRO HG3 H 21.493 -3.395 14.008 1.00 . A A . 69 PRO HG3 1 1
1 1001 1 1 69 PRO N N 21.915 -6.295 15.355 1.00 . A A . 69 PRO N 1 1
1 1002 1 1 69 PRO O O 24.465 -6.068 16.375 1.00 . A A . 69 PRO O 1 1
1 1003 1 1 70 PRO C C 27.316 -5.168 15.401 1.00 . A A . 70 PRO C 1 1
1 1004 1 1 70 PRO CA C 26.834 -6.549 14.970 1.00 . A A . 70 PRO CA 1 1
1 1005 1 1 70 PRO CB C 27.682 -7.073 13.808 1.00 . A A . 70 PRO CB 1 1
1 1006 1 1 70 PRO CD C 25.465 -6.774 12.964 1.00 . A A . 70 PRO CD 1 1
1 1007 1 1 70 PRO CG C 26.919 -6.700 12.584 1.00 . A A . 70 PRO CG 1 1
1 1008 1 1 70 PRO HA H 26.904 -7.231 15.805 1.00 . A A . 70 PRO HA 1 1
1 1009 1 1 70 PRO HB2 H 28.654 -6.601 13.827 1.00 . A A . 70 PRO HB2 1 1
1 1010 1 1 70 PRO HB3 H 27.793 -8.143 13.893 1.00 . A A . 70 PRO HB3 1 1
1 1011 1 1 70 PRO HD2 H 24.900 -6.016 12.442 1.00 . A A . 70 PRO HD2 1 1
1 1012 1 1 70 PRO HD3 H 25.069 -7.756 12.751 1.00 . A A . 70 PRO HD3 1 1
1 1013 1 1 70 PRO HG2 H 27.177 -5.697 12.282 1.00 . A A . 70 PRO HG2 1 1
1 1014 1 1 70 PRO HG3 H 27.134 -7.400 11.790 1.00 . A A . 70 PRO HG3 1 1
1 1015 1 1 70 PRO N N 25.478 -6.517 14.414 1.00 . A A . 70 PRO N 1 1
1 1016 1 1 70 PRO O O 26.713 -4.145 15.079 1.00 . A A . 70 PRO O 1 1
1 1017 1 1 71 PRO C C 29.630 -3.054 15.517 1.00 . A A . 71 PRO C 1 1
1 1018 1 1 71 PRO CA C 29.019 -3.887 16.639 1.00 . A A . 71 PRO CA 1 1
1 1019 1 1 71 PRO CB C 30.107 -4.363 17.605 1.00 . A A . 71 PRO CB 1 1
1 1020 1 1 71 PRO CD C 29.201 -6.318 16.570 1.00 . A A . 71 PRO CD 1 1
1 1021 1 1 71 PRO CG C 30.467 -5.727 17.128 1.00 . A A . 71 PRO CG 1 1
1 1022 1 1 71 PRO HA H 28.295 -3.291 17.175 1.00 . A A . 71 PRO HA 1 1
1 1023 1 1 71 PRO HB2 H 30.952 -3.691 17.558 1.00 . A A . 71 PRO HB2 1 1
1 1024 1 1 71 PRO HB3 H 29.715 -4.387 18.611 1.00 . A A . 71 PRO HB3 1 1
1 1025 1 1 71 PRO HD2 H 29.422 -6.956 15.727 1.00 . A A . 71 PRO HD2 1 1
1 1026 1 1 71 PRO HD3 H 28.673 -6.869 17.335 1.00 . A A . 71 PRO HD3 1 1
1 1027 1 1 71 PRO HG2 H 31.220 -5.661 16.358 1.00 . A A . 71 PRO HG2 1 1
1 1028 1 1 71 PRO HG3 H 30.825 -6.322 17.955 1.00 . A A . 71 PRO HG3 1 1
1 1029 1 1 71 PRO N N 28.430 -5.137 16.148 1.00 . A A . 71 PRO N 1 1
1 1030 1 1 71 PRO O O 29.473 -3.372 14.339 1.00 . A A . 71 PRO O 1 1
1 1031 1 1 72 ALA C C 32.070 -1.838 14.163 1.00 . A A . 72 ALA C 1 1
1 1032 1 1 72 ALA CA C 30.963 -1.109 14.917 1.00 . A A . 72 ALA CA 1 1
1 1033 1 1 72 ALA CB C 31.518 0.130 15.604 1.00 . A A . 72 ALA CB 1 1
1 1034 1 1 72 ALA H H 30.416 -1.784 16.846 1.00 . A A . 72 ALA H 1 1
1 1035 1 1 72 ALA HA H 30.209 -0.792 14.211 1.00 . A A . 72 ALA HA 1 1
1 1036 1 1 72 ALA HB1 H 31.879 -0.137 16.587 1.00 . A A . 72 ALA HB1 1 1
1 1037 1 1 72 ALA HB2 H 32.330 0.533 15.019 1.00 . A A . 72 ALA HB2 1 1
1 1038 1 1 72 ALA HB3 H 30.737 0.870 15.696 1.00 . A A . 72 ALA HB3 1 1
1 1039 1 1 72 ALA N N 30.326 -1.986 15.892 1.00 . A A . 72 ALA N 1 1
1 1040 1 1 72 ALA O O 32.432 -1.456 13.050 1.00 . A A . 72 ALA O 1 1
1 1041 1 1 73 ALA C C 34.816 -2.777 13.706 1.00 . A A . 73 ALA C 1 1
1 1042 1 1 73 ALA CA C 33.668 -3.673 14.161 1.00 . A A . 73 ALA CA 1 1
1 1043 1 1 73 ALA CB C 33.124 -4.473 12.987 1.00 . A A . 73 ALA CB 1 1
1 1044 1 1 73 ALA H H 32.273 -3.145 15.661 1.00 . A A . 73 ALA H 1 1
1 1045 1 1 73 ALA HA H 34.039 -4.369 14.899 1.00 . A A . 73 ALA HA 1 1
1 1046 1 1 73 ALA HB1 H 32.173 -4.908 13.259 1.00 . A A . 73 ALA HB1 1 1
1 1047 1 1 73 ALA HB2 H 32.992 -3.821 12.137 1.00 . A A . 73 ALA HB2 1 1
1 1048 1 1 73 ALA HB3 H 33.820 -5.259 12.734 1.00 . A A . 73 ALA HB3 1 1
1 1049 1 1 73 ALA N N 32.604 -2.889 14.775 1.00 . A A . 73 ALA N 1 1
1 1050 1 1 73 ALA O O 34.860 -1.593 14.036 1.00 . A A . 73 ALA O 1 1
1 1051 1 1 74 GLY C C 37.892 -3.459 11.738 1.00 . A A . 74 GLY C 1 1
1 1052 1 1 74 GLY CA C 36.880 -2.592 12.461 1.00 . A A . 74 GLY CA 1 1
1 1053 1 1 74 GLY H H 35.657 -4.301 12.716 1.00 . A A . 74 GLY H 1 1
1 1054 1 1 74 GLY HA2 H 36.525 -1.830 11.783 1.00 . A A . 74 GLY HA2 1 1
1 1055 1 1 74 GLY HA3 H 37.366 -2.115 13.300 1.00 . A A . 74 GLY HA3 1 1
1 1056 1 1 74 GLY N N 35.744 -3.352 12.947 1.00 . A A . 74 GLY N 1 1
1 1057 1 1 74 GLY O O 39.099 -3.268 11.883 1.00 . A A . 74 GLY O 1 1
1 1058 1 1 75 GLY C C 38.500 -4.852 8.795 1.00 . A A . 75 GLY C 1 1
1 1059 1 1 75 GLY CA C 38.283 -5.304 10.225 1.00 . A A . 75 GLY CA 1 1
1 1060 1 1 75 GLY H H 36.428 -4.523 10.883 1.00 . A A . 75 GLY H 1 1
1 1061 1 1 75 GLY HA2 H 39.238 -5.341 10.729 1.00 . A A . 75 GLY HA2 1 1
1 1062 1 1 75 GLY HA3 H 37.854 -6.295 10.216 1.00 . A A . 75 GLY HA3 1 1
1 1063 1 1 75 GLY N N 37.400 -4.417 10.959 1.00 . A A . 75 GLY N 1 1
1 1064 1 1 75 GLY O O 39.304 -3.956 8.534 1.00 . A A . 75 GLY O 1 1
1 1065 1 1 76 SER C C 39.337 -5.337 5.965 1.00 . A A . 76 SER C 1 1
1 1066 1 1 76 SER CA C 37.905 -5.134 6.451 1.00 . A A . 76 SER CA 1 1
1 1067 1 1 76 SER CB C 37.475 -3.685 6.214 1.00 . A A . 76 SER CB 1 1
1 1068 1 1 76 SER H H 37.159 -6.179 8.134 1.00 . A A . 76 SER H 1 1
1 1069 1 1 76 SER HA H 37.252 -5.790 5.895 1.00 . A A . 76 SER HA 1 1
1 1070 1 1 76 SER HB2 H 38.092 -3.027 6.807 1.00 . A A . 76 SER HB2 1 1
1 1071 1 1 76 SER HB3 H 37.593 -3.444 5.168 1.00 . A A . 76 SER HB3 1 1
1 1072 1 1 76 SER HG H 35.551 -3.759 5.852 1.00 . A A . 76 SER HG 1 1
1 1073 1 1 76 SER N N 37.783 -5.474 7.864 1.00 . A A . 76 SER N 1 1
1 1074 1 1 76 SER O O 40.054 -4.387 5.652 1.00 . A A . 76 SER O 1 1
1 1075 1 1 76 SER OG O 36.119 -3.489 6.578 1.00 . A A . 76 SER OG 1 1
1 1076 1 1 77 PRO C C 41.314 -6.720 3.962 1.00 . A A . 77 PRO C 1 1
1 1077 1 1 77 PRO CA C 41.113 -6.967 5.453 1.00 . A A . 77 PRO CA 1 1
1 1078 1 1 77 PRO CB C 41.202 -8.463 5.765 1.00 . A A . 77 PRO CB 1 1
1 1079 1 1 77 PRO CD C 38.963 -7.790 6.259 1.00 . A A . 77 PRO CD 1 1
1 1080 1 1 77 PRO CG C 39.791 -8.938 5.752 1.00 . A A . 77 PRO CG 1 1
1 1081 1 1 77 PRO HA H 41.870 -6.435 6.010 1.00 . A A . 77 PRO HA 1 1
1 1082 1 1 77 PRO HB2 H 41.793 -8.956 5.006 1.00 . A A . 77 PRO HB2 1 1
1 1083 1 1 77 PRO HB3 H 41.658 -8.606 6.733 1.00 . A A . 77 PRO HB3 1 1
1 1084 1 1 77 PRO HD2 H 38.003 -7.769 5.764 1.00 . A A . 77 PRO HD2 1 1
1 1085 1 1 77 PRO HD3 H 38.836 -7.859 7.329 1.00 . A A . 77 PRO HD3 1 1
1 1086 1 1 77 PRO HG2 H 39.499 -9.195 4.745 1.00 . A A . 77 PRO HG2 1 1
1 1087 1 1 77 PRO HG3 H 39.685 -9.792 6.405 1.00 . A A . 77 PRO HG3 1 1
1 1088 1 1 77 PRO N N 39.764 -6.607 5.901 1.00 . A A . 77 PRO N 1 1
1 1089 1 1 77 PRO O O 40.408 -6.942 3.159 1.00 . A A . 77 PRO O 1 1
1 1090 1 1 78 SER C C 44.283 -5.555 2.054 1.00 . A A . 78 SER C 1 1
1 1091 1 1 78 SER CA C 42.826 -5.981 2.203 1.00 . A A . 78 SER CA 1 1
1 1092 1 1 78 SER CB C 41.904 -4.890 1.656 1.00 . A A . 78 SER CB 1 1
1 1093 1 1 78 SER H H 43.188 -6.105 4.286 1.00 . A A . 78 SER H 1 1
1 1094 1 1 78 SER HA H 42.669 -6.889 1.639 1.00 . A A . 78 SER HA 1 1
1 1095 1 1 78 SER HB2 H 42.349 -4.455 0.775 1.00 . A A . 78 SER HB2 1 1
1 1096 1 1 78 SER HB3 H 40.948 -5.324 1.401 1.00 . A A . 78 SER HB3 1 1
1 1097 1 1 78 SER HG H 41.788 -3.010 2.195 1.00 . A A . 78 SER HG 1 1
1 1098 1 1 78 SER N N 42.507 -6.261 3.598 1.00 . A A . 78 SER N 1 1
1 1099 1 1 78 SER O O 44.594 -4.385 1.826 1.00 . A A . 78 SER O 1 1
1 1100 1 1 78 SER OG O 41.699 -3.868 2.616 1.00 . A A . 78 SER OG 1 1
1 1101 1 1 79 PRO C C 47.056 -5.941 0.641 1.00 . A A . 79 PRO C 1 1
1 1102 1 1 79 PRO CA C 46.639 -6.275 2.069 1.00 . A A . 79 PRO CA 1 1
1 1103 1 1 79 PRO CB C 47.266 -7.599 2.514 1.00 . A A . 79 PRO CB 1 1
1 1104 1 1 79 PRO CD C 44.900 -7.941 2.459 1.00 . A A . 79 PRO CD 1 1
1 1105 1 1 79 PRO CG C 46.221 -8.625 2.236 1.00 . A A . 79 PRO CG 1 1
1 1106 1 1 79 PRO HA H 46.959 -5.484 2.731 1.00 . A A . 79 PRO HA 1 1
1 1107 1 1 79 PRO HB2 H 48.164 -7.785 1.942 1.00 . A A . 79 PRO HB2 1 1
1 1108 1 1 79 PRO HB3 H 47.505 -7.554 3.565 1.00 . A A . 79 PRO HB3 1 1
1 1109 1 1 79 PRO HD2 H 44.159 -8.318 1.770 1.00 . A A . 79 PRO HD2 1 1
1 1110 1 1 79 PRO HD3 H 44.573 -8.075 3.479 1.00 . A A . 79 PRO HD3 1 1
1 1111 1 1 79 PRO HG2 H 46.301 -8.963 1.215 1.00 . A A . 79 PRO HG2 1 1
1 1112 1 1 79 PRO HG3 H 46.332 -9.455 2.918 1.00 . A A . 79 PRO HG3 1 1
1 1113 1 1 79 PRO N N 45.199 -6.525 2.186 1.00 . A A . 79 PRO N 1 1
1 1114 1 1 79 PRO O O 46.293 -6.113 -0.310 1.00 . A A . 79 PRO O 1 1
1 1115 1 1 80 PRO C C 49.104 -6.302 -1.706 1.00 . A A . 80 PRO C 1 1
1 1116 1 1 80 PRO CA C 48.841 -5.085 -0.825 1.00 . A A . 80 PRO CA 1 1
1 1117 1 1 80 PRO CB C 50.156 -4.383 -0.477 1.00 . A A . 80 PRO CB 1 1
1 1118 1 1 80 PRO CD C 49.258 -5.221 1.574 1.00 . A A . 80 PRO CD 1 1
1 1119 1 1 80 PRO CG C 50.545 -4.943 0.847 1.00 . A A . 80 PRO CG 1 1
1 1120 1 1 80 PRO HA H 48.191 -4.398 -1.348 1.00 . A A . 80 PRO HA 1 1
1 1121 1 1 80 PRO HB2 H 50.896 -4.604 -1.234 1.00 . A A . 80 PRO HB2 1 1
1 1122 1 1 80 PRO HB3 H 49.995 -3.317 -0.423 1.00 . A A . 80 PRO HB3 1 1
1 1123 1 1 80 PRO HD2 H 49.358 -6.100 2.194 1.00 . A A . 80 PRO HD2 1 1
1 1124 1 1 80 PRO HD3 H 48.969 -4.368 2.169 1.00 . A A . 80 PRO HD3 1 1
1 1125 1 1 80 PRO HG2 H 51.104 -5.856 0.710 1.00 . A A . 80 PRO HG2 1 1
1 1126 1 1 80 PRO HG3 H 51.134 -4.220 1.392 1.00 . A A . 80 PRO HG3 1 1
1 1127 1 1 80 PRO N N 48.295 -5.452 0.484 1.00 . A A . 80 PRO N 1 1
1 1128 1 1 80 PRO O O 50.111 -6.991 -1.544 1.00 . A A . 80 PRO O 1 1
1 1129 1 1 81 ALA C C 47.837 -7.337 -4.945 1.00 . A A . 81 ALA C 1 1
1 1130 1 1 81 ALA CA C 48.328 -7.693 -3.546 1.00 . A A . 81 ALA CA 1 1
1 1131 1 1 81 ALA CB C 47.567 -8.895 -3.007 1.00 . A A . 81 ALA CB 1 1
1 1132 1 1 81 ALA H H 47.412 -5.975 -2.718 1.00 . A A . 81 ALA H 1 1
1 1133 1 1 81 ALA HA H 49.375 -7.955 -3.598 1.00 . A A . 81 ALA HA 1 1
1 1134 1 1 81 ALA HB1 H 46.715 -9.094 -3.640 1.00 . A A . 81 ALA HB1 1 1
1 1135 1 1 81 ALA HB2 H 48.217 -9.757 -2.996 1.00 . A A . 81 ALA HB2 1 1
1 1136 1 1 81 ALA HB3 H 47.229 -8.686 -2.003 1.00 . A A . 81 ALA HB3 1 1
1 1137 1 1 81 ALA N N 48.193 -6.560 -2.638 1.00 . A A . 81 ALA N 1 1
1 1138 1 1 81 ALA O O 47.025 -6.427 -5.115 1.00 . A A . 81 ALA O 1 1
1 1139 1 1 82 ASP C C 48.252 -6.382 -7.737 1.00 . A A . 82 ASP C 1 1
1 1140 1 1 82 ASP CA C 47.945 -7.820 -7.327 1.00 . A A . 82 ASP CA 1 1
1 1141 1 1 82 ASP CB C 46.456 -8.111 -7.519 1.00 . A A . 82 ASP CB 1 1
1 1142 1 1 82 ASP CG C 46.093 -9.535 -7.147 1.00 . A A . 82 ASP CG 1 1
1 1143 1 1 82 ASP H H 48.978 -8.771 -5.743 1.00 . A A . 82 ASP H 1 1
1 1144 1 1 82 ASP HA H 48.517 -8.488 -7.953 1.00 . A A . 82 ASP HA 1 1
1 1145 1 1 82 ASP HB2 H 45.882 -7.439 -6.899 1.00 . A A . 82 ASP HB2 1 1
1 1146 1 1 82 ASP HB3 H 46.195 -7.951 -8.555 1.00 . A A . 82 ASP HB3 1 1
1 1147 1 1 82 ASP N N 48.334 -8.059 -5.943 1.00 . A A . 82 ASP N 1 1
1 1148 1 1 82 ASP O O 47.440 -5.481 -7.532 1.00 . A A . 82 ASP O 1 1
1 1149 1 1 82 ASP OD1 O 46.862 -10.455 -7.495 1.00 . A A . 82 ASP OD1 1 1
1 1150 1 1 82 ASP OD2 O 45.038 -9.729 -6.506 1.00 . A A . 82 ASP OD2 1 1
1 1151 1 1 83 GLY C C 50.492 -4.849 -10.105 1.00 . A A . 83 GLY C 1 1
1 1152 1 1 83 GLY CA C 49.824 -4.846 -8.745 1.00 . A A . 83 GLY CA 1 1
1 1153 1 1 83 GLY H H 50.038 -6.933 -8.455 1.00 . A A . 83 GLY H 1 1
1 1154 1 1 83 GLY HA2 H 48.946 -4.219 -8.787 1.00 . A A . 83 GLY HA2 1 1
1 1155 1 1 83 GLY HA3 H 50.512 -4.436 -8.020 1.00 . A A . 83 GLY HA3 1 1
1 1156 1 1 83 GLY N N 49.431 -6.176 -8.317 1.00 . A A . 83 GLY N 1 1
1 1157 1 1 83 GLY O O 51.413 -4.072 -10.354 1.00 . A A . 83 GLY O 1 1
1 1158 1 1 84 GLY C C 51.814 -6.720 -12.372 1.00 . A A . 84 GLY C 1 1
1 1159 1 1 84 GLY CA C 50.600 -5.813 -12.320 1.00 . A A . 84 GLY CA 1 1
1 1160 1 1 84 GLY H H 49.292 -6.323 -10.735 1.00 . A A . 84 GLY H 1 1
1 1161 1 1 84 GLY HA2 H 49.851 -6.192 -12.998 1.00 . A A . 84 GLY HA2 1 1
1 1162 1 1 84 GLY HA3 H 50.892 -4.823 -12.638 1.00 . A A . 84 GLY HA3 1 1
1 1163 1 1 84 GLY N N 50.029 -5.728 -10.989 1.00 . A A . 84 GLY N 1 1
1 1164 1 1 84 GLY O O 52.941 -6.273 -12.161 1.00 . A A . 84 GLY O 1 1
1 1165 1 1 85 SER C C 52.234 -10.207 -13.513 1.00 . A A . 85 SER C 1 1
1 1166 1 1 85 SER CA C 52.666 -8.972 -12.728 1.00 . A A . 85 SER CA 1 1
1 1167 1 1 85 SER CB C 53.112 -9.379 -11.322 1.00 . A A . 85 SER CB 1 1
1 1168 1 1 85 SER H H 50.662 -8.294 -12.812 1.00 . A A . 85 SER H 1 1
1 1169 1 1 85 SER HA H 53.496 -8.507 -13.239 1.00 . A A . 85 SER HA 1 1
1 1170 1 1 85 SER HB2 H 52.263 -9.757 -10.773 1.00 . A A . 85 SER HB2 1 1
1 1171 1 1 85 SER HB3 H 53.866 -10.149 -11.395 1.00 . A A . 85 SER HB3 1 1
1 1172 1 1 85 SER HG H 54.564 -8.462 -10.379 1.00 . A A . 85 SER HG 1 1
1 1173 1 1 85 SER N N 51.583 -7.999 -12.654 1.00 . A A . 85 SER N 1 1
1 1174 1 1 85 SER O O 52.061 -11.295 -12.963 1.00 . A A . 85 SER O 1 1
1 1175 1 1 85 SER OG O 53.654 -8.274 -10.619 1.00 . A A . 85 SER OG 1 1
1 1176 1 1 86 PRO C C 52.735 -12.169 -15.907 1.00 . A A . 86 PRO C 1 1
1 1177 1 1 86 PRO CA C 51.641 -11.124 -15.722 1.00 . A A . 86 PRO CA 1 1
1 1178 1 1 86 PRO CB C 51.353 -10.410 -17.045 1.00 . A A . 86 PRO CB 1 1
1 1179 1 1 86 PRO CD C 52.242 -8.767 -15.554 1.00 . A A . 86 PRO CD 1 1
1 1180 1 1 86 PRO CG C 52.189 -9.178 -16.999 1.00 . A A . 86 PRO CG 1 1
1 1181 1 1 86 PRO HA H 50.741 -11.606 -15.368 1.00 . A A . 86 PRO HA 1 1
1 1182 1 1 86 PRO HB2 H 51.635 -11.049 -17.870 1.00 . A A . 86 PRO HB2 1 1
1 1183 1 1 86 PRO HB3 H 50.302 -10.172 -17.109 1.00 . A A . 86 PRO HB3 1 1
1 1184 1 1 86 PRO HD2 H 53.202 -8.329 -15.321 1.00 . A A . 86 PRO HD2 1 1
1 1185 1 1 86 PRO HD3 H 51.445 -8.074 -15.329 1.00 . A A . 86 PRO HD3 1 1
1 1186 1 1 86 PRO HG2 H 53.181 -9.393 -17.365 1.00 . A A . 86 PRO HG2 1 1
1 1187 1 1 86 PRO HG3 H 51.730 -8.401 -17.592 1.00 . A A . 86 PRO HG3 1 1
1 1188 1 1 86 PRO N N 52.054 -10.036 -14.831 1.00 . A A . 86 PRO N 1 1
1 1189 1 1 86 PRO O O 53.892 -11.964 -15.539 1.00 . A A . 86 PRO O 1 1
1 1190 1 1 87 PRO C C 54.318 -14.080 -17.825 1.00 . A A . 87 PRO C 1 1
1 1191 1 1 87 PRO CA C 53.301 -14.418 -16.741 1.00 . A A . 87 PRO CA 1 1
1 1192 1 1 87 PRO CB C 52.392 -15.562 -17.198 1.00 . A A . 87 PRO CB 1 1
1 1193 1 1 87 PRO CD C 51.003 -13.632 -16.956 1.00 . A A . 87 PRO CD 1 1
1 1194 1 1 87 PRO CG C 51.190 -14.887 -17.762 1.00 . A A . 87 PRO CG 1 1
1 1195 1 1 87 PRO HA H 53.822 -14.708 -15.839 1.00 . A A . 87 PRO HA 1 1
1 1196 1 1 87 PRO HB2 H 52.902 -16.153 -17.945 1.00 . A A . 87 PRO HB2 1 1
1 1197 1 1 87 PRO HB3 H 52.136 -16.183 -16.352 1.00 . A A . 87 PRO HB3 1 1
1 1198 1 1 87 PRO HD2 H 50.615 -12.838 -17.578 1.00 . A A . 87 PRO HD2 1 1
1 1199 1 1 87 PRO HD3 H 50.344 -13.814 -16.120 1.00 . A A . 87 PRO HD3 1 1
1 1200 1 1 87 PRO HG2 H 51.358 -14.645 -18.800 1.00 . A A . 87 PRO HG2 1 1
1 1201 1 1 87 PRO HG3 H 50.328 -15.530 -17.660 1.00 . A A . 87 PRO HG3 1 1
1 1202 1 1 87 PRO N N 52.365 -13.318 -16.492 1.00 . A A . 87 PRO N 1 1
1 1203 1 1 87 PRO O O 54.183 -13.094 -18.551 1.00 . A A . 87 PRO O 1 1
1 1204 1 1 88 PRO C C 55.933 -14.980 -20.359 1.00 . A A . 88 PRO C 1 1
1 1205 1 1 88 PRO CA C 56.421 -14.725 -18.937 1.00 . A A . 88 PRO CA 1 1
1 1206 1 1 88 PRO CB C 57.472 -15.763 -18.538 1.00 . A A . 88 PRO CB 1 1
1 1207 1 1 88 PRO CD C 55.586 -16.110 -17.111 1.00 . A A . 88 PRO CD 1 1
1 1208 1 1 88 PRO CG C 56.707 -16.819 -17.818 1.00 . A A . 88 PRO CG 1 1
1 1209 1 1 88 PRO HA H 56.849 -13.735 -18.876 1.00 . A A . 88 PRO HA 1 1
1 1210 1 1 88 PRO HB2 H 57.949 -16.155 -19.425 1.00 . A A . 88 PRO HB2 1 1
1 1211 1 1 88 PRO HB3 H 58.211 -15.305 -17.898 1.00 . A A . 88 PRO HB3 1 1
1 1212 1 1 88 PRO HD2 H 54.704 -16.732 -17.083 1.00 . A A . 88 PRO HD2 1 1
1 1213 1 1 88 PRO HD3 H 55.886 -15.832 -16.111 1.00 . A A . 88 PRO HD3 1 1
1 1214 1 1 88 PRO HG2 H 56.313 -17.534 -18.524 1.00 . A A . 88 PRO HG2 1 1
1 1215 1 1 88 PRO HG3 H 57.348 -17.313 -17.102 1.00 . A A . 88 PRO HG3 1 1
1 1216 1 1 88 PRO N N 55.361 -14.915 -17.941 1.00 . A A . 88 PRO N 1 1
1 1217 1 1 88 PRO O O 54.847 -15.516 -20.582 1.00 . A A . 88 PRO O 1 1
1 1218 1 1 89 PRO C C 56.457 -16.228 -23.187 1.00 . A A . 89 PRO C 1 1
1 1219 1 1 89 PRO CA C 56.425 -14.764 -22.763 1.00 . A A . 89 PRO CA 1 1
1 1220 1 1 89 PRO CB C 57.523 -13.975 -23.482 1.00 . A A . 89 PRO CB 1 1
1 1221 1 1 89 PRO CD C 58.061 -13.940 -21.153 1.00 . A A . 89 PRO CD 1 1
1 1222 1 1 89 PRO CG C 58.668 -13.965 -22.529 1.00 . A A . 89 PRO CG 1 1
1 1223 1 1 89 PRO HA H 55.460 -14.342 -23.004 1.00 . A A . 89 PRO HA 1 1
1 1224 1 1 89 PRO HB2 H 57.781 -14.473 -24.406 1.00 . A A . 89 PRO HB2 1 1
1 1225 1 1 89 PRO HB3 H 57.174 -12.975 -23.691 1.00 . A A . 89 PRO HB3 1 1
1 1226 1 1 89 PRO HD2 H 58.671 -14.502 -20.461 1.00 . A A . 89 PRO HD2 1 1
1 1227 1 1 89 PRO HD3 H 57.941 -12.922 -20.812 1.00 . A A . 89 PRO HD3 1 1
1 1228 1 1 89 PRO HG2 H 59.262 -14.856 -22.660 1.00 . A A . 89 PRO HG2 1 1
1 1229 1 1 89 PRO HG3 H 59.270 -13.083 -22.688 1.00 . A A . 89 PRO HG3 1 1
1 1230 1 1 89 PRO N N 56.752 -14.587 -21.345 1.00 . A A . 89 PRO N 1 1
1 1231 1 1 89 PRO O O 57.506 -16.871 -23.154 1.00 . A A . 89 PRO O 1 1
1 1232 1 1 90 ALA C C 56.049 -18.391 -25.258 1.00 . A A . 90 ALA C 1 1
1 1233 1 1 90 ALA CA C 55.198 -18.138 -24.018 1.00 . A A . 90 ALA CA 1 1
1 1234 1 1 90 ALA CB C 53.745 -18.499 -24.290 1.00 . A A . 90 ALA CB 1 1
1 1235 1 1 90 ALA H H 54.499 -16.186 -23.590 1.00 . A A . 90 ALA H 1 1
1 1236 1 1 90 ALA HA H 55.555 -18.765 -23.214 1.00 . A A . 90 ALA HA 1 1
1 1237 1 1 90 ALA HB1 H 53.397 -17.959 -25.159 1.00 . A A . 90 ALA HB1 1 1
1 1238 1 1 90 ALA HB2 H 53.666 -19.561 -24.471 1.00 . A A . 90 ALA HB2 1 1
1 1239 1 1 90 ALA HB3 H 53.142 -18.232 -23.435 1.00 . A A . 90 ALA HB3 1 1
1 1240 1 1 90 ALA N N 55.301 -16.749 -23.586 1.00 . A A . 90 ALA N 1 1
1 1241 1 1 90 ALA O O 55.635 -18.094 -26.378 1.00 . A A . 90 ALA O 1 1
1 1242 1 1 91 ASP C C 57.769 -20.544 -26.835 1.00 . A A . 91 ASP C 1 1
1 1243 1 1 91 ASP CA C 58.150 -19.235 -26.151 1.00 . A A . 91 ASP CA 1 1
1 1244 1 1 91 ASP CB C 59.591 -19.311 -25.644 1.00 . A A . 91 ASP CB 1 1
1 1245 1 1 91 ASP CG C 60.460 -18.202 -26.203 1.00 . A A . 91 ASP CG 1 1
1 1246 1 1 91 ASP H H 57.514 -19.156 -24.133 1.00 . A A . 91 ASP H 1 1
1 1247 1 1 91 ASP HA H 58.072 -18.433 -26.868 1.00 . A A . 91 ASP HA 1 1
1 1248 1 1 91 ASP HB2 H 59.591 -19.234 -24.566 1.00 . A A . 91 ASP HB2 1 1
1 1249 1 1 91 ASP HB3 H 60.018 -20.260 -25.933 1.00 . A A . 91 ASP HB3 1 1
1 1250 1 1 91 ASP N N 57.240 -18.941 -25.049 1.00 . A A . 91 ASP N 1 1
1 1251 1 1 91 ASP O O 57.590 -20.591 -28.051 1.00 . A A . 91 ASP O 1 1
1 1252 1 1 91 ASP OD1 O 60.286 -17.854 -27.389 1.00 . A A . 91 ASP OD1 1 1
1 1253 1 1 91 ASP OD2 O 61.315 -17.683 -25.455 1.00 . A A . 91 ASP OD2 1 1
1 1254 1 1 92 GLY C C 58.460 -23.866 -26.611 1.00 . A A . 92 GLY C 1 1
1 1255 1 1 92 GLY CA C 57.291 -22.902 -26.592 1.00 . A A . 92 GLY CA 1 1
1 1256 1 1 92 GLY H H 57.803 -21.510 -25.082 1.00 . A A . 92 GLY H 1 1
1 1257 1 1 92 GLY HA2 H 56.497 -23.327 -25.996 1.00 . A A . 92 GLY HA2 1 1
1 1258 1 1 92 GLY HA3 H 56.935 -22.767 -27.603 1.00 . A A . 92 GLY HA3 1 1
1 1259 1 1 92 GLY N N 57.648 -21.607 -26.045 1.00 . A A . 92 GLY N 1 1
1 1260 1 1 92 GLY O O 59.447 -23.643 -27.311 1.00 . A A . 92 GLY O 1 1
1 1261 1 1 93 GLY C C 59.037 -27.229 -26.457 1.00 . A A . 93 GLY C 1 1
1 1262 1 1 93 GLY CA C 59.415 -25.927 -25.781 1.00 . A A . 93 GLY CA 1 1
1 1263 1 1 93 GLY H H 57.540 -25.069 -25.301 1.00 . A A . 93 GLY H 1 1
1 1264 1 1 93 GLY HA2 H 60.291 -25.522 -26.266 1.00 . A A . 93 GLY HA2 1 1
1 1265 1 1 93 GLY HA3 H 59.650 -26.128 -24.745 1.00 . A A . 93 GLY HA3 1 1
1 1266 1 1 93 GLY N N 58.351 -24.942 -25.837 1.00 . A A . 93 GLY N 1 1
1 1267 1 1 93 GLY O O 59.440 -27.487 -27.592 1.00 . A A . 93 GLY O 1 1
1 1268 1 1 94 SER C C 59.037 -30.183 -26.711 1.00 . A A . 94 SER C 1 1
1 1269 1 1 94 SER CA C 57.834 -29.340 -26.298 1.00 . A A . 94 SER CA 1 1
1 1270 1 1 94 SER CB C 56.907 -29.131 -27.497 1.00 . A A . 94 SER CB 1 1
1 1271 1 1 94 SER H H 57.974 -27.792 -24.860 1.00 . A A . 94 SER H 1 1
1 1272 1 1 94 SER HA H 57.293 -29.860 -25.522 1.00 . A A . 94 SER HA 1 1
1 1273 1 1 94 SER HB2 H 57.501 -29.011 -28.391 1.00 . A A . 94 SER HB2 1 1
1 1274 1 1 94 SER HB3 H 56.264 -29.992 -27.605 1.00 . A A . 94 SER HB3 1 1
1 1275 1 1 94 SER HG H 55.912 -27.589 -28.182 1.00 . A A . 94 SER HG 1 1
1 1276 1 1 94 SER N N 58.262 -28.054 -25.760 1.00 . A A . 94 SER N 1 1
1 1277 1 1 94 SER O O 59.473 -30.167 -27.863 1.00 . A A . 94 SER O 1 1
1 1278 1 1 94 SER OG O 56.102 -27.978 -27.325 1.00 . A A . 94 SER OG 1 1
1 1279 1 1 95 PRO C C 59.338 -29.658 -23.634 1.00 . A A . 95 PRO C 1 1
1 1280 1 1 95 PRO CA C 59.077 -30.965 -24.375 1.00 . A A . 95 PRO CA 1 1
1 1281 1 1 95 PRO CB C 59.859 -32.111 -23.728 1.00 . A A . 95 PRO CB 1 1
1 1282 1 1 95 PRO CD C 60.749 -31.824 -25.928 1.00 . A A . 95 PRO CD 1 1
1 1283 1 1 95 PRO CG C 61.117 -32.206 -24.521 1.00 . A A . 95 PRO CG 1 1
1 1284 1 1 95 PRO HA H 58.020 -31.188 -24.348 1.00 . A A . 95 PRO HA 1 1
1 1285 1 1 95 PRO HB2 H 60.060 -31.874 -22.693 1.00 . A A . 95 PRO HB2 1 1
1 1286 1 1 95 PRO HB3 H 59.284 -33.023 -23.790 1.00 . A A . 95 PRO HB3 1 1
1 1287 1 1 95 PRO HD2 H 61.565 -31.299 -26.402 1.00 . A A . 95 PRO HD2 1 1
1 1288 1 1 95 PRO HD3 H 60.481 -32.701 -26.499 1.00 . A A . 95 PRO HD3 1 1
1 1289 1 1 95 PRO HG2 H 61.852 -31.521 -24.126 1.00 . A A . 95 PRO HG2 1 1
1 1290 1 1 95 PRO HG3 H 61.492 -33.218 -24.494 1.00 . A A . 95 PRO HG3 1 1
1 1291 1 1 95 PRO N N 59.587 -30.938 -25.749 1.00 . A A . 95 PRO N 1 1
1 1292 1 1 95 PRO O O 60.180 -28.851 -24.029 1.00 . A A . 95 PRO O 1 1
1 1293 1 1 96 PRO C C 60.059 -28.194 -20.956 1.00 . A A . 96 PRO C 1 1
1 1294 1 1 96 PRO CA C 58.737 -28.234 -21.715 1.00 . A A . 96 PRO CA 1 1
1 1295 1 1 96 PRO CB C 57.562 -28.335 -20.738 1.00 . A A . 96 PRO CB 1 1
1 1296 1 1 96 PRO CD C 57.580 -30.362 -22.006 1.00 . A A . 96 PRO CD 1 1
1 1297 1 1 96 PRO CG C 57.267 -29.792 -20.650 1.00 . A A . 96 PRO CG 1 1
1 1298 1 1 96 PRO HA H 58.637 -27.338 -22.310 1.00 . A A . 96 PRO HA 1 1
1 1299 1 1 96 PRO HB2 H 57.853 -27.931 -19.779 1.00 . A A . 96 PRO HB2 1 1
1 1300 1 1 96 PRO HB3 H 56.718 -27.784 -21.127 1.00 . A A . 96 PRO HB3 1 1
1 1301 1 1 96 PRO HD2 H 57.973 -31.363 -21.913 1.00 . A A . 96 PRO HD2 1 1
1 1302 1 1 96 PRO HD3 H 56.698 -30.357 -22.630 1.00 . A A . 96 PRO HD3 1 1
1 1303 1 1 96 PRO HG2 H 57.893 -30.249 -19.898 1.00 . A A . 96 PRO HG2 1 1
1 1304 1 1 96 PRO HG3 H 56.224 -29.942 -20.412 1.00 . A A . 96 PRO HG3 1 1
1 1305 1 1 96 PRO N N 58.601 -29.442 -22.534 1.00 . A A . 96 PRO N 1 1
1 1306 1 1 96 PRO O O 60.526 -29.213 -20.447 1.00 . A A . 96 PRO O 1 1
1 1307 1 1 97 VAL C C 61.801 -25.806 -19.067 1.00 . A A . 97 VAL C 1 1
1 1308 1 1 97 VAL CA C 61.926 -26.836 -20.185 1.00 . A A . 97 VAL CA 1 1
1 1309 1 1 97 VAL CB C 63.043 -26.397 -21.150 1.00 . A A . 97 VAL CB 1 1
1 1310 1 1 97 VAL CG1 C 63.412 -27.533 -22.092 1.00 . A A . 97 VAL CG1 1 1
1 1311 1 1 97 VAL CG2 C 62.617 -25.163 -21.931 1.00 . A A . 97 VAL CG2 1 1
1 1312 1 1 97 VAL H H 60.236 -26.234 -21.309 1.00 . A A . 97 VAL H 1 1
1 1313 1 1 97 VAL HA H 62.203 -27.787 -19.755 1.00 . A A . 97 VAL HA 1 1
1 1314 1 1 97 VAL HB H 63.916 -26.144 -20.567 1.00 . A A . 97 VAL HB 1 1
1 1315 1 1 97 VAL HG11 H 64.008 -27.146 -22.905 1.00 . A A . 97 VAL HG11 1 1
1 1316 1 1 97 VAL HG12 H 63.977 -28.279 -21.552 1.00 . A A . 97 VAL HG12 1 1
1 1317 1 1 97 VAL HG13 H 62.511 -27.979 -22.487 1.00 . A A . 97 VAL HG13 1 1
1 1318 1 1 97 VAL HG21 H 63.353 -24.383 -21.800 1.00 . A A . 97 VAL HG21 1 1
1 1319 1 1 97 VAL HG22 H 62.537 -25.410 -22.980 1.00 . A A . 97 VAL HG22 1 1
1 1320 1 1 97 VAL HG23 H 61.660 -24.819 -21.568 1.00 . A A . 97 VAL HG23 1 1
1 1321 1 1 97 VAL N N 60.658 -27.009 -20.883 1.00 . A A . 97 VAL N 1 1
1 1322 1 1 97 VAL O O 62.741 -25.063 -18.786 1.00 . A A . 97 VAL O 1 1
1 1323 1 1 98 ASP C C 60.241 -23.408 -17.874 1.00 . A A . 98 ASP C 1 1
1 1324 1 1 98 ASP CA C 60.386 -24.831 -17.344 1.00 . A A . 98 ASP CA 1 1
1 1325 1 1 98 ASP CB C 61.521 -24.893 -16.320 1.00 . A A . 98 ASP CB 1 1
1 1326 1 1 98 ASP CG C 61.096 -24.393 -14.953 1.00 . A A . 98 ASP CG 1 1
1 1327 1 1 98 ASP H H 59.923 -26.387 -18.702 1.00 . A A . 98 ASP H 1 1
1 1328 1 1 98 ASP HA H 59.464 -25.118 -16.862 1.00 . A A . 98 ASP HA 1 1
1 1329 1 1 98 ASP HB2 H 61.852 -25.917 -16.221 1.00 . A A . 98 ASP HB2 1 1
1 1330 1 1 98 ASP HB3 H 62.344 -24.285 -16.666 1.00 . A A . 98 ASP HB3 1 1
1 1331 1 1 98 ASP N N 60.635 -25.769 -18.432 1.00 . A A . 98 ASP N 1 1
1 1332 1 1 98 ASP O O 59.153 -22.834 -17.850 1.00 . A A . 98 ASP O 1 1
1 1333 1 1 98 ASP OD1 O 60.481 -25.177 -14.200 1.00 . A A . 98 ASP OD1 1 1
1 1334 1 1 98 ASP OD2 O 61.379 -23.219 -14.637 1.00 . A A . 98 ASP OD2 1 1
1 1335 1 1 99 GLY C C 61.432 -20.443 -17.793 1.00 . A A . 99 GLY C 1 1
1 1336 1 1 99 GLY CA C 61.320 -21.493 -18.881 1.00 . A A . 99 GLY CA 1 1
1 1337 1 1 99 GLY H H 62.186 -23.350 -18.346 1.00 . A A . 99 GLY H 1 1
1 1338 1 1 99 GLY HA2 H 62.143 -21.371 -19.570 1.00 . A A . 99 GLY HA2 1 1
1 1339 1 1 99 GLY HA3 H 60.393 -21.345 -19.414 1.00 . A A . 99 GLY HA3 1 1
1 1340 1 1 99 GLY N N 61.346 -22.844 -18.352 1.00 . A A . 99 GLY N 1 1
1 1341 1 1 99 GLY O O 61.643 -20.768 -16.626 1.00 . A A . 99 GLY O 1 1
1 1342 1 1 100 GLY C C 62.798 -17.577 -17.058 1.00 . A A . 100 GLY C 1 1
1 1343 1 1 100 GLY CA C 61.383 -18.095 -17.214 1.00 . A A . 100 GLY CA 1 1
1 1344 1 1 100 GLY H H 61.125 -18.977 -19.122 1.00 . A A . 100 GLY H 1 1
1 1345 1 1 100 GLY HA2 H 60.747 -17.285 -17.539 1.00 . A A . 100 GLY HA2 1 1
1 1346 1 1 100 GLY HA3 H 61.035 -18.452 -16.256 1.00 . A A . 100 GLY HA3 1 1
1 1347 1 1 100 GLY N N 61.292 -19.177 -18.177 1.00 . A A . 100 GLY N 1 1
1 1348 1 1 100 GLY O O 63.271 -16.787 -17.875 1.00 . A A . 100 GLY O 1 1
1 1349 1 1 101 SER C C 64.902 -16.088 -15.478 1.00 . A A . 101 SER C 1 1
1 1350 1 1 101 SER CA C 64.845 -17.590 -15.739 1.00 . A A . 101 SER CA 1 1
1 1351 1 1 101 SER CB C 65.751 -17.949 -16.918 1.00 . A A . 101 SER CB 1 1
1 1352 1 1 101 SER H H 63.044 -18.648 -15.388 1.00 . A A . 101 SER H 1 1
1 1353 1 1 101 SER HA H 65.191 -18.110 -14.859 1.00 . A A . 101 SER HA 1 1
1 1354 1 1 101 SER HB2 H 65.150 -18.339 -17.726 1.00 . A A . 101 SER HB2 1 1
1 1355 1 1 101 SER HB3 H 66.271 -17.062 -17.252 1.00 . A A . 101 SER HB3 1 1
1 1356 1 1 101 SER HG H 67.178 -19.227 -17.329 1.00 . A A . 101 SER HG 1 1
1 1357 1 1 101 SER N N 63.476 -18.019 -16.004 1.00 . A A . 101 SER N 1 1
1 1358 1 1 101 SER O O 63.996 -15.335 -15.835 1.00 . A A . 101 SER O 1 1
1 1359 1 1 101 SER OG O 66.707 -18.927 -16.548 1.00 . A A . 101 SER OG 1 1
1 1360 1 1 102 PRO C C 66.456 -13.378 -15.756 1.00 . A A . 102 PRO C 1 1
1 1361 1 1 102 PRO CA C 66.196 -14.226 -14.515 1.00 . A A . 102 PRO CA 1 1
1 1362 1 1 102 PRO CB C 67.432 -14.243 -13.612 1.00 . A A . 102 PRO CB 1 1
1 1363 1 1 102 PRO CD C 67.113 -16.482 -14.384 1.00 . A A . 102 PRO CD 1 1
1 1364 1 1 102 PRO CG C 68.165 -15.481 -13.996 1.00 . A A . 102 PRO CG 1 1
1 1365 1 1 102 PRO HA H 65.356 -13.818 -13.972 1.00 . A A . 102 PRO HA 1 1
1 1366 1 1 102 PRO HB2 H 68.026 -13.358 -13.793 1.00 . A A . 102 PRO HB2 1 1
1 1367 1 1 102 PRO HB3 H 67.125 -14.271 -12.577 1.00 . A A . 102 PRO HB3 1 1
1 1368 1 1 102 PRO HD2 H 67.470 -17.114 -15.184 1.00 . A A . 102 PRO HD2 1 1
1 1369 1 1 102 PRO HD3 H 66.825 -17.077 -13.530 1.00 . A A . 102 PRO HD3 1 1
1 1370 1 1 102 PRO HG2 H 68.816 -15.277 -14.833 1.00 . A A . 102 PRO HG2 1 1
1 1371 1 1 102 PRO HG3 H 68.736 -15.845 -13.155 1.00 . A A . 102 PRO HG3 1 1
1 1372 1 1 102 PRO N N 65.993 -15.641 -14.839 1.00 . A A . 102 PRO N 1 1
1 1373 1 1 102 PRO O O 66.687 -13.892 -16.851 1.00 . A A . 102 PRO O 1 1
1 1374 1 1 103 PRO C C 64.697 -11.623 -13.843 1.00 . A A . 103 PRO C 1 1
1 1375 1 1 103 PRO CA C 66.142 -11.426 -14.286 1.00 . A A . 103 PRO CA 1 1
1 1376 1 1 103 PRO CB C 66.427 -9.943 -14.537 1.00 . A A . 103 PRO CB 1 1
1 1377 1 1 103 PRO CD C 66.639 -11.051 -16.645 1.00 . A A . 103 PRO CD 1 1
1 1378 1 1 103 PRO CG C 66.217 -9.759 -16.001 1.00 . A A . 103 PRO CG 1 1
1 1379 1 1 103 PRO HA H 66.807 -11.797 -13.520 1.00 . A A . 103 PRO HA 1 1
1 1380 1 1 103 PRO HB2 H 65.741 -9.339 -13.960 1.00 . A A . 103 PRO HB2 1 1
1 1381 1 1 103 PRO HB3 H 67.443 -9.714 -14.252 1.00 . A A . 103 PRO HB3 1 1
1 1382 1 1 103 PRO HD2 H 66.023 -11.261 -17.507 1.00 . A A . 103 PRO HD2 1 1
1 1383 1 1 103 PRO HD3 H 67.681 -11.011 -16.924 1.00 . A A . 103 PRO HD3 1 1
1 1384 1 1 103 PRO HG2 H 65.175 -9.563 -16.200 1.00 . A A . 103 PRO HG2 1 1
1 1385 1 1 103 PRO HG3 H 66.830 -8.945 -16.359 1.00 . A A . 103 PRO HG3 1 1
1 1386 1 1 103 PRO N N 66.417 -12.049 -15.585 1.00 . A A . 103 PRO N 1 1
1 1387 1 1 103 PRO O O 63.837 -12.043 -14.617 1.00 . A A . 103 PRO O 1 1
1 1388 1 1 104 PRO C C 62.102 -10.422 -12.556 1.00 . A A . 104 PRO C 1 1
1 1389 1 1 104 PRO CA C 63.079 -11.449 -11.993 1.00 . A A . 104 PRO CA 1 1
1 1390 1 1 104 PRO CB C 63.307 -11.206 -10.499 1.00 . A A . 104 PRO CB 1 1
1 1391 1 1 104 PRO CD C 65.397 -10.809 -11.588 1.00 . A A . 104 PRO CD 1 1
1 1392 1 1 104 PRO CG C 64.538 -10.371 -10.434 1.00 . A A . 104 PRO CG 1 1
1 1393 1 1 104 PRO HA H 62.681 -12.442 -12.142 1.00 . A A . 104 PRO HA 1 1
1 1394 1 1 104 PRO HB2 H 62.455 -10.689 -10.081 1.00 . A A . 104 PRO HB2 1 1
1 1395 1 1 104 PRO HB3 H 63.444 -12.151 -9.994 1.00 . A A . 104 PRO HB3 1 1
1 1396 1 1 104 PRO HD2 H 65.947 -9.970 -11.989 1.00 . A A . 104 PRO HD2 1 1
1 1397 1 1 104 PRO HD3 H 66.073 -11.592 -11.279 1.00 . A A . 104 PRO HD3 1 1
1 1398 1 1 104 PRO HG2 H 64.280 -9.327 -10.534 1.00 . A A . 104 PRO HG2 1 1
1 1399 1 1 104 PRO HG3 H 65.051 -10.544 -9.499 1.00 . A A . 104 PRO HG3 1 1
1 1400 1 1 104 PRO N N 64.421 -11.314 -12.567 1.00 . A A . 104 PRO N 1 1
1 1401 1 1 104 PRO O O 62.488 -9.461 -13.221 1.00 . A A . 104 PRO O 1 1
1 1402 1 1 105 PRO C C 59.778 -8.377 -12.051 1.00 . A A . 105 PRO C 1 1
1 1403 1 1 105 PRO CA C 59.745 -9.730 -12.754 1.00 . A A . 105 PRO CA 1 1
1 1404 1 1 105 PRO CB C 58.460 -10.484 -12.403 1.00 . A A . 105 PRO CB 1 1
1 1405 1 1 105 PRO CD C 60.272 -11.753 -11.497 1.00 . A A . 105 PRO CD 1 1
1 1406 1 1 105 PRO CG C 58.837 -11.367 -11.264 1.00 . A A . 105 PRO CG 1 1
1 1407 1 1 105 PRO HA H 59.796 -9.581 -13.822 1.00 . A A . 105 PRO HA 1 1
1 1408 1 1 105 PRO HB2 H 57.692 -9.778 -12.119 1.00 . A A . 105 PRO HB2 1 1
1 1409 1 1 105 PRO HB3 H 58.131 -11.058 -13.255 1.00 . A A . 105 PRO HB3 1 1
1 1410 1 1 105 PRO HD2 H 60.795 -11.848 -10.557 1.00 . A A . 105 PRO HD2 1 1
1 1411 1 1 105 PRO HD3 H 60.328 -12.675 -12.058 1.00 . A A . 105 PRO HD3 1 1
1 1412 1 1 105 PRO HG2 H 58.741 -10.828 -10.334 1.00 . A A . 105 PRO HG2 1 1
1 1413 1 1 105 PRO HG3 H 58.209 -12.245 -11.257 1.00 . A A . 105 PRO HG3 1 1
1 1414 1 1 105 PRO N N 60.804 -10.628 -12.284 1.00 . A A . 105 PRO N 1 1
1 1415 1 1 105 PRO O O 60.695 -8.089 -11.282 1.00 . A A . 105 PRO O 1 1
1 1416 1 1 106 SER C C 58.237 -6.321 -10.262 1.00 . A A . 106 SER C 1 1
1 1417 1 1 106 SER CA C 58.689 -6.227 -11.716 1.00 . A A . 106 SER CA 1 1
1 1418 1 1 106 SER CB C 57.722 -5.342 -12.506 1.00 . A A . 106 SER CB 1 1
1 1419 1 1 106 SER H H 58.072 -7.838 -12.943 1.00 . A A . 106 SER H 1 1
1 1420 1 1 106 SER HA H 59.674 -5.785 -11.746 1.00 . A A . 106 SER HA 1 1
1 1421 1 1 106 SER HB2 H 56.932 -5.953 -12.916 1.00 . A A . 106 SER HB2 1 1
1 1422 1 1 106 SER HB3 H 57.297 -4.599 -11.846 1.00 . A A . 106 SER HB3 1 1
1 1423 1 1 106 SER HG H 58.508 -3.757 -13.346 1.00 . A A . 106 SER HG 1 1
1 1424 1 1 106 SER N N 58.773 -7.551 -12.320 1.00 . A A . 106 SER N 1 1
1 1425 1 1 106 SER O O 57.960 -7.408 -9.754 1.00 . A A . 106 SER O 1 1
1 1426 1 1 106 SER OG O 58.387 -4.683 -13.569 1.00 . A A . 106 SER OG 1 1
1 1427 1 1 107 THR C C 58.663 -5.970 -7.322 1.00 . A A . 107 THR C 1 1
1 1428 1 1 107 THR CA C 57.748 -5.124 -8.200 1.00 . A A . 107 THR CA 1 1
1 1429 1 1 107 THR CB C 56.297 -5.613 -8.029 1.00 . A A . 107 THR CB 1 1
1 1430 1 1 107 THR CG2 C 55.808 -5.371 -6.609 1.00 . A A . 107 THR CG2 1 1
1 1431 1 1 107 THR H H 58.398 -4.339 -10.055 1.00 . A A . 107 THR H 1 1
1 1432 1 1 107 THR HA H 57.800 -4.096 -7.872 1.00 . A A . 107 THR HA 1 1
1 1433 1 1 107 THR HB H 56.265 -6.674 -8.230 1.00 . A A . 107 THR HB 1 1
1 1434 1 1 107 THR HG1 H 54.526 -5.168 -8.775 1.00 . A A . 107 THR HG1 1 1
1 1435 1 1 107 THR HG21 H 55.572 -4.325 -6.483 1.00 . A A . 107 THR HG21 1 1
1 1436 1 1 107 THR HG22 H 56.580 -5.654 -5.910 1.00 . A A . 107 THR HG22 1 1
1 1437 1 1 107 THR HG23 H 54.923 -5.963 -6.428 1.00 . A A . 107 THR HG23 1 1
1 1438 1 1 107 THR N N 58.164 -5.173 -9.595 1.00 . A A . 107 THR N 1 1
1 1439 1 1 107 THR O O 58.487 -7.184 -7.213 1.00 . A A . 107 THR O 1 1
1 1440 1 1 107 THR OG1 O 55.440 -4.937 -8.956 1.00 . A A . 107 THR OG1 1 1
1 1441 1 1 108 HIS C C 59.941 -6.350 -4.486 1.00 . A A . 108 HIS C 1 1
1 1442 1 1 108 HIS CA C 60.585 -6.015 -5.828 1.00 . A A . 108 HIS CA 1 1
1 1443 1 1 108 HIS CB C 61.833 -5.160 -5.609 1.00 . A A . 108 HIS CB 1 1
1 1444 1 1 108 HIS CD2 C 62.445 -4.526 -8.049 1.00 . A A . 108 HIS CD2 1 1
1 1445 1 1 108 HIS CE1 C 64.511 -5.258 -8.062 1.00 . A A . 108 HIS CE1 1 1
1 1446 1 1 108 HIS CG C 62.700 -5.044 -6.825 1.00 . A A . 108 HIS CG 1 1
1 1447 1 1 108 HIS H H 59.730 -4.354 -6.825 1.00 . A A . 108 HIS H 1 1
1 1448 1 1 108 HIS HA H 60.870 -6.935 -6.316 1.00 . A A . 108 HIS HA 1 1
1 1449 1 1 108 HIS HB2 H 61.532 -4.163 -5.321 1.00 . A A . 108 HIS HB2 1 1
1 1450 1 1 108 HIS HB3 H 62.426 -5.595 -4.818 1.00 . A A . 108 HIS HB3 1 1
1 1451 1 1 108 HIS HD1 H 64.483 -5.924 -6.127 1.00 . A A . 108 HIS HD1 1 1
1 1452 1 1 108 HIS HD2 H 61.516 -4.080 -8.376 1.00 . A A . 108 HIS HD2 1 1
1 1453 1 1 108 HIS HE1 H 65.513 -5.502 -8.383 1.00 . A A . 108 HIS HE1 1 1
1 1454 1 1 108 HIS N N 59.641 -5.322 -6.698 1.00 . A A . 108 HIS N 1 1
1 1455 1 1 108 HIS ND1 N 64.003 -5.495 -6.866 1.00 . A A . 108 HIS ND1 1 1
1 1456 1 1 108 HIS NE2 N 63.586 -4.670 -8.799 1.00 . A A . 108 HIS NE2 1 1
1 1457 1 1 108 HIS O O 58.719 -6.294 -4.342 1.00 . A A . 108 HIS O 1 1
2 1458 1 1 1 ALA C C 3.649 0.088 0.253 1.00 . A A . 1 ALA C 1 1
2 1459 1 1 1 ALA CA C 3.326 -0.264 -1.196 1.00 . A A . 1 ALA CA 1 1
2 1460 1 1 1 ALA CB C 3.662 0.903 -2.112 1.00 . A A . 1 ALA CB 1 1
2 1461 1 1 1 ALA H1 H 1.405 -0.871 -0.548 1.00 . A A . 1 ALA H1 1 1
2 1462 1 1 1 ALA HA H 3.930 -1.109 -1.493 1.00 . A A . 1 ALA HA 1 1
2 1463 1 1 1 ALA HB1 H 3.558 1.830 -1.566 1.00 . A A . 1 ALA HB1 1 1
2 1464 1 1 1 ALA HB2 H 4.679 0.804 -2.462 1.00 . A A . 1 ALA HB2 1 1
2 1465 1 1 1 ALA HB3 H 2.989 0.903 -2.956 1.00 . A A . 1 ALA HB3 1 1
2 1466 1 1 1 ALA N N 1.925 -0.637 -1.345 1.00 . A A . 1 ALA N 1 1
2 1467 1 1 1 ALA O O 2.918 0.838 0.897 1.00 . A A . 1 ALA O 1 1
2 1468 1 1 2 GLY C C 6.637 0.065 2.258 1.00 . A A . 2 GLY C 1 1
2 1469 1 1 2 GLY CA C 5.149 -0.193 2.128 1.00 . A A . 2 GLY CA 1 1
2 1470 1 1 2 GLY H H 5.295 -1.051 0.198 1.00 . A A . 2 GLY H 1 1
2 1471 1 1 2 GLY HA2 H 4.612 0.673 2.486 1.00 . A A . 2 GLY HA2 1 1
2 1472 1 1 2 GLY HA3 H 4.888 -1.044 2.740 1.00 . A A . 2 GLY HA3 1 1
2 1473 1 1 2 GLY N N 4.750 -0.460 0.759 1.00 . A A . 2 GLY N 1 1
2 1474 1 1 2 GLY O O 7.434 -0.872 2.315 1.00 . A A . 2 GLY O 1 1
2 1475 1 1 3 SER C C 9.079 0.990 3.589 1.00 . A A . 3 SER C 1 1
2 1476 1 1 3 SER CA C 8.417 1.717 2.423 1.00 . A A . 3 SER CA 1 1
2 1477 1 1 3 SER CB C 8.545 3.230 2.612 1.00 . A A . 3 SER CB 1 1
2 1478 1 1 3 SER H H 6.331 2.041 2.255 1.00 . A A . 3 SER H 1 1
2 1479 1 1 3 SER HA H 8.915 1.434 1.508 1.00 . A A . 3 SER HA 1 1
2 1480 1 1 3 SER HB2 H 8.590 3.456 3.667 1.00 . A A . 3 SER HB2 1 1
2 1481 1 1 3 SER HB3 H 9.449 3.575 2.131 1.00 . A A . 3 SER HB3 1 1
2 1482 1 1 3 SER HG H 6.767 4.046 2.720 1.00 . A A . 3 SER HG 1 1
2 1483 1 1 3 SER N N 7.014 1.339 2.305 1.00 . A A . 3 SER N 1 1
2 1484 1 1 3 SER O O 8.536 0.936 4.693 1.00 . A A . 3 SER O 1 1
2 1485 1 1 3 SER OG O 7.438 3.910 2.046 1.00 . A A . 3 SER OG 1 1
2 1486 1 1 4 LYS C C 12.398 -0.649 3.877 1.00 . A A . 4 LYS C 1 1
2 1487 1 1 4 LYS CA C 10.997 -0.294 4.364 1.00 . A A . 4 LYS CA 1 1
2 1488 1 1 4 LYS CB C 10.246 -1.567 4.761 1.00 . A A . 4 LYS CB 1 1
2 1489 1 1 4 LYS CD C 10.863 -3.669 3.533 1.00 . A A . 4 LYS CD 1 1
2 1490 1 1 4 LYS CE C 10.129 -4.968 3.833 1.00 . A A . 4 LYS CE 1 1
2 1491 1 1 4 LYS CG C 9.925 -2.475 3.586 1.00 . A A . 4 LYS CG 1 1
2 1492 1 1 4 LYS H H 10.640 0.507 2.437 1.00 . A A . 4 LYS H 1 1
2 1493 1 1 4 LYS HA H 11.081 0.348 5.227 1.00 . A A . 4 LYS HA 1 1
2 1494 1 1 4 LYS HB2 H 10.849 -2.122 5.464 1.00 . A A . 4 LYS HB2 1 1
2 1495 1 1 4 LYS HB3 H 9.317 -1.288 5.237 1.00 . A A . 4 LYS HB3 1 1
2 1496 1 1 4 LYS HD2 H 11.294 -3.734 2.545 1.00 . A A . 4 LYS HD2 1 1
2 1497 1 1 4 LYS HD3 H 11.648 -3.532 4.263 1.00 . A A . 4 LYS HD3 1 1
2 1498 1 1 4 LYS HE2 H 9.571 -4.847 4.749 1.00 . A A . 4 LYS HE2 1 1
2 1499 1 1 4 LYS HE3 H 9.448 -5.177 3.022 1.00 . A A . 4 LYS HE3 1 1
2 1500 1 1 4 LYS HG2 H 8.911 -2.832 3.685 1.00 . A A . 4 LYS HG2 1 1
2 1501 1 1 4 LYS HG3 H 10.023 -1.911 2.670 1.00 . A A . 4 LYS HG3 1 1
2 1502 1 1 4 LYS HZ1 H 10.554 -7.012 3.887 1.00 . A A . 4 LYS HZ1 1 1
2 1503 1 1 4 LYS HZ2 H 11.518 -6.085 4.923 1.00 . A A . 4 LYS HZ2 1 1
2 1504 1 1 4 LYS HZ3 H 11.809 -6.068 3.256 1.00 . A A . 4 LYS HZ3 1 1
2 1505 1 1 4 LYS N N 10.258 0.430 3.337 1.00 . A A . 4 LYS N 1 1
2 1506 1 1 4 LYS NZ N 11.069 -6.113 3.985 1.00 . A A . 4 LYS NZ 1 1
2 1507 1 1 4 LYS O O 12.675 -0.621 2.677 1.00 . A A . 4 LYS O 1 1
2 1508 1 1 5 LEU C C 14.806 -2.862 4.383 1.00 . A A . 5 LEU C 1 1
2 1509 1 1 5 LEU CA C 14.651 -1.348 4.480 1.00 . A A . 5 LEU CA 1 1
2 1510 1 1 5 LEU CB C 15.616 -0.791 5.528 1.00 . A A . 5 LEU CB 1 1
2 1511 1 1 5 LEU CD1 C 16.321 1.522 6.190 1.00 . A A . 5 LEU CD1 1 1
2 1512 1 1 5 LEU CD2 C 17.864 0.084 4.846 1.00 . A A . 5 LEU CD2 1 1
2 1513 1 1 5 LEU CG C 16.412 0.448 5.116 1.00 . A A . 5 LEU CG 1 1
2 1514 1 1 5 LEU H H 12.999 -0.989 5.753 1.00 . A A . 5 LEU H 1 1
2 1515 1 1 5 LEU HA H 14.884 -0.912 3.520 1.00 . A A . 5 LEU HA 1 1
2 1516 1 1 5 LEU HB2 H 15.041 -0.538 6.405 1.00 . A A . 5 LEU HB2 1 1
2 1517 1 1 5 LEU HB3 H 16.321 -1.571 5.775 1.00 . A A . 5 LEU HB3 1 1
2 1518 1 1 5 LEU HD11 H 15.405 1.397 6.747 1.00 . A A . 5 LEU HD11 1 1
2 1519 1 1 5 LEU HD12 H 16.330 2.497 5.725 1.00 . A A . 5 LEU HD12 1 1
2 1520 1 1 5 LEU HD13 H 17.165 1.435 6.858 1.00 . A A . 5 LEU HD13 1 1
2 1521 1 1 5 LEU HD21 H 18.478 0.420 5.668 1.00 . A A . 5 LEU HD21 1 1
2 1522 1 1 5 LEU HD22 H 18.191 0.561 3.934 1.00 . A A . 5 LEU HD22 1 1
2 1523 1 1 5 LEU HD23 H 17.953 -0.988 4.745 1.00 . A A . 5 LEU HD23 1 1
2 1524 1 1 5 LEU HG H 15.992 0.852 4.205 1.00 . A A . 5 LEU HG 1 1
2 1525 1 1 5 LEU N N 13.278 -0.985 4.814 1.00 . A A . 5 LEU N 1 1
2 1526 1 1 5 LEU O O 14.108 -3.613 5.066 1.00 . A A . 5 LEU O 1 1
2 1527 1 1 6 CYS C C 17.422 -5.077 3.685 1.00 . A A . 6 CYS C 1 1
2 1528 1 1 6 CYS CA C 15.975 -4.729 3.348 1.00 . A A . 6 CYS CA 1 1
2 1529 1 1 6 CYS CB C 15.663 -5.139 1.908 1.00 . A A . 6 CYS CB 1 1
2 1530 1 1 6 CYS H H 16.252 -2.657 3.017 1.00 . A A . 6 CYS H 1 1
2 1531 1 1 6 CYS HA H 15.323 -5.270 4.017 1.00 . A A . 6 CYS HA 1 1
2 1532 1 1 6 CYS HB2 H 16.012 -4.367 1.238 1.00 . A A . 6 CYS HB2 1 1
2 1533 1 1 6 CYS HB3 H 16.177 -6.062 1.685 1.00 . A A . 6 CYS HB3 1 1
2 1534 1 1 6 CYS N N 15.726 -3.304 3.533 1.00 . A A . 6 CYS N 1 1
2 1535 1 1 6 CYS O O 18.351 -4.395 3.252 1.00 . A A . 6 CYS O 1 1
2 1536 1 1 6 CYS SG S 13.890 -5.397 1.576 1.00 . A A . 6 CYS SG 1 1
2 1537 1 1 7 GLU C C 19.207 -8.003 4.377 1.00 . A A . 7 GLU C 1 1
2 1538 1 1 7 GLU CA C 18.938 -6.579 4.855 1.00 . A A . 7 GLU CA 1 1
2 1539 1 1 7 GLU CB C 19.095 -6.501 6.375 1.00 . A A . 7 GLU CB 1 1
2 1540 1 1 7 GLU CD C 20.480 -5.684 8.323 1.00 . A A . 7 GLU CD 1 1
2 1541 1 1 7 GLU CG C 20.405 -5.873 6.820 1.00 . A A . 7 GLU CG 1 1
2 1542 1 1 7 GLU H H 16.824 -6.644 4.773 1.00 . A A . 7 GLU H 1 1
2 1543 1 1 7 GLU HA H 19.654 -5.916 4.394 1.00 . A A . 7 GLU HA 1 1
2 1544 1 1 7 GLU HB2 H 18.283 -5.915 6.779 1.00 . A A . 7 GLU HB2 1 1
2 1545 1 1 7 GLU HB3 H 19.043 -7.500 6.781 1.00 . A A . 7 GLU HB3 1 1
2 1546 1 1 7 GLU HG2 H 21.219 -6.513 6.512 1.00 . A A . 7 GLU HG2 1 1
2 1547 1 1 7 GLU HG3 H 20.507 -4.909 6.345 1.00 . A A . 7 GLU HG3 1 1
2 1548 1 1 7 GLU N N 17.604 -6.142 4.459 1.00 . A A . 7 GLU N 1 1
2 1549 1 1 7 GLU O O 18.345 -8.876 4.473 1.00 . A A . 7 GLU O 1 1
2 1550 1 1 7 GLU OE1 O 19.493 -6.015 9.012 1.00 . A A . 7 GLU OE1 1 1
2 1551 1 1 7 GLU OE2 O 21.525 -5.205 8.809 1.00 . A A . 7 GLU OE2 1 1
2 1552 1 1 8 LYS C C 21.927 -10.132 4.208 1.00 . A A . 8 LYS C 1 1
2 1553 1 1 8 LYS CA C 20.796 -9.547 3.368 1.00 . A A . 8 LYS CA 1 1
2 1554 1 1 8 LYS CB C 21.229 -9.459 1.903 1.00 . A A . 8 LYS CB 1 1
2 1555 1 1 8 LYS CD C 19.736 -10.295 0.064 1.00 . A A . 8 LYS CD 1 1
2 1556 1 1 8 LYS CE C 18.344 -10.577 0.607 1.00 . A A . 8 LYS CE 1 1
2 1557 1 1 8 LYS CG C 20.812 -10.661 1.072 1.00 . A A . 8 LYS CG 1 1
2 1558 1 1 8 LYS H H 21.056 -7.493 3.811 1.00 . A A . 8 LYS H 1 1
2 1559 1 1 8 LYS HA H 19.936 -10.194 3.442 1.00 . A A . 8 LYS HA 1 1
2 1560 1 1 8 LYS HB2 H 20.791 -8.575 1.463 1.00 . A A . 8 LYS HB2 1 1
2 1561 1 1 8 LYS HB3 H 22.305 -9.376 1.862 1.00 . A A . 8 LYS HB3 1 1
2 1562 1 1 8 LYS HD2 H 19.814 -9.243 -0.168 1.00 . A A . 8 LYS HD2 1 1
2 1563 1 1 8 LYS HD3 H 19.886 -10.876 -0.836 1.00 . A A . 8 LYS HD3 1 1
2 1564 1 1 8 LYS HE2 H 17.984 -11.500 0.179 1.00 . A A . 8 LYS HE2 1 1
2 1565 1 1 8 LYS HE3 H 18.404 -10.677 1.681 1.00 . A A . 8 LYS HE3 1 1
2 1566 1 1 8 LYS HG2 H 21.674 -11.037 0.542 1.00 . A A . 8 LYS HG2 1 1
2 1567 1 1 8 LYS HG3 H 20.429 -11.427 1.732 1.00 . A A . 8 LYS HG3 1 1
2 1568 1 1 8 LYS HZ1 H 16.661 -9.409 1.016 1.00 . A A . 8 LYS HZ1 1 1
2 1569 1 1 8 LYS HZ2 H 16.921 -9.681 -0.633 1.00 . A A . 8 LYS HZ2 1 1
2 1570 1 1 8 LYS HZ3 H 17.891 -8.577 0.206 1.00 . A A . 8 LYS HZ3 1 1
2 1571 1 1 8 LYS N N 20.411 -8.230 3.861 1.00 . A A . 8 LYS N 1 1
2 1572 1 1 8 LYS NZ N 17.388 -9.484 0.276 1.00 . A A . 8 LYS NZ 1 1
2 1573 1 1 8 LYS O O 23.004 -9.545 4.316 1.00 . A A . 8 LYS O 1 1
2 1574 1 1 9 THR C C 23.351 -13.095 4.873 1.00 . A A . 9 THR C 1 1
2 1575 1 1 9 THR CA C 22.672 -11.961 5.632 1.00 . A A . 9 THR CA 1 1
2 1576 1 1 9 THR CB C 22.044 -12.524 6.920 1.00 . A A . 9 THR CB 1 1
2 1577 1 1 9 THR CG2 C 23.086 -12.649 8.021 1.00 . A A . 9 THR CG2 1 1
2 1578 1 1 9 THR H H 20.798 -11.714 4.678 1.00 . A A . 9 THR H 1 1
2 1579 1 1 9 THR HA H 23.417 -11.229 5.909 1.00 . A A . 9 THR HA 1 1
2 1580 1 1 9 THR HB H 21.646 -13.507 6.709 1.00 . A A . 9 THR HB 1 1
2 1581 1 1 9 THR HG1 H 21.342 -10.934 7.853 1.00 . A A . 9 THR HG1 1 1
2 1582 1 1 9 THR HG21 H 23.230 -11.687 8.491 1.00 . A A . 9 THR HG21 1 1
2 1583 1 1 9 THR HG22 H 24.020 -12.985 7.596 1.00 . A A . 9 THR HG22 1 1
2 1584 1 1 9 THR HG23 H 22.748 -13.362 8.757 1.00 . A A . 9 THR HG23 1 1
2 1585 1 1 9 THR N N 21.676 -11.295 4.802 1.00 . A A . 9 THR N 1 1
2 1586 1 1 9 THR O O 23.274 -14.256 5.274 1.00 . A A . 9 THR O 1 1
2 1587 1 1 9 THR OG1 O 20.979 -11.673 7.359 1.00 . A A . 9 THR OG1 1 1
2 1588 1 1 10 SER C C 23.759 -14.869 2.553 1.00 . A A . 10 SER C 1 1
2 1589 1 1 10 SER CA C 24.706 -13.742 2.957 1.00 . A A . 10 SER CA 1 1
2 1590 1 1 10 SER CB C 25.903 -14.316 3.716 1.00 . A A . 10 SER CB 1 1
2 1591 1 1 10 SER H H 24.039 -11.809 3.505 1.00 . A A . 10 SER H 1 1
2 1592 1 1 10 SER HA H 25.059 -13.248 2.064 1.00 . A A . 10 SER HA 1 1
2 1593 1 1 10 SER HB2 H 26.626 -13.533 3.888 1.00 . A A . 10 SER HB2 1 1
2 1594 1 1 10 SER HB3 H 25.569 -14.711 4.665 1.00 . A A . 10 SER HB3 1 1
2 1595 1 1 10 SER HG H 26.156 -16.201 3.249 1.00 . A A . 10 SER HG 1 1
2 1596 1 1 10 SER N N 24.015 -12.752 3.774 1.00 . A A . 10 SER N 1 1
2 1597 1 1 10 SER O O 24.100 -16.048 2.648 1.00 . A A . 10 SER O 1 1
2 1598 1 1 10 SER OG O 26.523 -15.356 2.980 1.00 . A A . 10 SER OG 1 1
2 1599 1 1 11 LYS C C 22.066 -16.283 0.490 1.00 . A A . 11 LYS C 1 1
2 1600 1 1 11 LYS CA C 21.567 -15.473 1.682 1.00 . A A . 11 LYS CA 1 1
2 1601 1 1 11 LYS CB C 20.257 -14.770 1.321 1.00 . A A . 11 LYS CB 1 1
2 1602 1 1 11 LYS CD C 19.254 -14.144 3.538 1.00 . A A . 11 LYS CD 1 1
2 1603 1 1 11 LYS CE C 19.135 -14.951 4.822 1.00 . A A . 11 LYS CE 1 1
2 1604 1 1 11 LYS CG C 19.134 -15.032 2.311 1.00 . A A . 11 LYS CG 1 1
2 1605 1 1 11 LYS H H 22.351 -13.541 2.049 1.00 . A A . 11 LYS H 1 1
2 1606 1 1 11 LYS HA H 21.391 -16.143 2.509 1.00 . A A . 11 LYS HA 1 1
2 1607 1 1 11 LYS HB2 H 20.432 -13.705 1.282 1.00 . A A . 11 LYS HB2 1 1
2 1608 1 1 11 LYS HB3 H 19.936 -15.109 0.347 1.00 . A A . 11 LYS HB3 1 1
2 1609 1 1 11 LYS HD2 H 20.215 -13.652 3.524 1.00 . A A . 11 LYS HD2 1 1
2 1610 1 1 11 LYS HD3 H 18.468 -13.403 3.514 1.00 . A A . 11 LYS HD3 1 1
2 1611 1 1 11 LYS HE2 H 19.476 -15.957 4.633 1.00 . A A . 11 LYS HE2 1 1
2 1612 1 1 11 LYS HE3 H 19.759 -14.495 5.577 1.00 . A A . 11 LYS HE3 1 1
2 1613 1 1 11 LYS HG2 H 18.188 -14.834 1.828 1.00 . A A . 11 LYS HG2 1 1
2 1614 1 1 11 LYS HG3 H 19.174 -16.066 2.620 1.00 . A A . 11 LYS HG3 1 1
2 1615 1 1 11 LYS HZ1 H 17.270 -14.078 5.175 1.00 . A A . 11 LYS HZ1 1 1
2 1616 1 1 11 LYS HZ2 H 17.719 -15.227 6.333 1.00 . A A . 11 LYS HZ2 1 1
2 1617 1 1 11 LYS HZ3 H 17.196 -15.728 4.804 1.00 . A A . 11 LYS HZ3 1 1
2 1618 1 1 11 LYS N N 22.565 -14.496 2.102 1.00 . A A . 11 LYS N 1 1
2 1619 1 1 11 LYS NZ N 17.731 -15.000 5.318 1.00 . A A . 11 LYS NZ 1 1
2 1620 1 1 11 LYS O O 21.553 -17.364 0.201 1.00 . A A . 11 LYS O 1 1
2 1621 1 1 12 THR C C 24.947 -15.771 -1.792 1.00 . A A . 12 THR C 1 1
2 1622 1 1 12 THR CA C 23.641 -16.427 -1.361 1.00 . A A . 12 THR CA 1 1
2 1623 1 1 12 THR CB C 22.661 -16.423 -2.549 1.00 . A A . 12 THR CB 1 1
2 1624 1 1 12 THR CG2 C 22.434 -15.008 -3.058 1.00 . A A . 12 THR CG2 1 1
2 1625 1 1 12 THR H H 23.439 -14.889 0.079 1.00 . A A . 12 THR H 1 1
2 1626 1 1 12 THR HA H 23.838 -17.454 -1.087 1.00 . A A . 12 THR HA 1 1
2 1627 1 1 12 THR HB H 21.715 -16.827 -2.217 1.00 . A A . 12 THR HB 1 1
2 1628 1 1 12 THR HG1 H 23.479 -18.076 -3.248 1.00 . A A . 12 THR HG1 1 1
2 1629 1 1 12 THR HG21 H 21.942 -14.425 -2.294 1.00 . A A . 12 THR HG21 1 1
2 1630 1 1 12 THR HG22 H 21.814 -15.039 -3.942 1.00 . A A . 12 THR HG22 1 1
2 1631 1 1 12 THR HG23 H 23.384 -14.556 -3.300 1.00 . A A . 12 THR HG23 1 1
2 1632 1 1 12 THR N N 23.072 -15.754 -0.200 1.00 . A A . 12 THR N 1 1
2 1633 1 1 12 THR O O 25.310 -15.801 -2.968 1.00 . A A . 12 THR O 1 1
2 1634 1 1 12 THR OG1 O 23.171 -17.241 -3.608 1.00 . A A . 12 THR OG1 1 1
2 1635 1 1 13 TYR C C 27.890 -15.462 -1.808 1.00 . A A . 13 TYR C 1 1
2 1636 1 1 13 TYR CA C 26.917 -14.513 -1.115 1.00 . A A . 13 TYR CA 1 1
2 1637 1 1 13 TYR CB C 27.538 -13.984 0.178 1.00 . A A . 13 TYR CB 1 1
2 1638 1 1 13 TYR CD1 C 29.536 -12.656 -0.610 1.00 . A A . 13 TYR CD1 1 1
2 1639 1 1 13 TYR CD2 C 29.930 -14.619 0.683 1.00 . A A . 13 TYR CD2 1 1
2 1640 1 1 13 TYR CE1 C 30.897 -12.437 -0.700 1.00 . A A . 13 TYR CE1 1 1
2 1641 1 1 13 TYR CE2 C 31.292 -14.408 0.599 1.00 . A A . 13 TYR CE2 1 1
2 1642 1 1 13 TYR CG C 29.029 -13.748 0.083 1.00 . A A . 13 TYR CG 1 1
2 1643 1 1 13 TYR CZ C 31.771 -13.315 -0.094 1.00 . A A . 13 TYR CZ 1 1
2 1644 1 1 13 TYR H H 25.310 -15.187 0.085 1.00 . A A . 13 TYR H 1 1
2 1645 1 1 13 TYR HA H 26.715 -13.680 -1.773 1.00 . A A . 13 TYR HA 1 1
2 1646 1 1 13 TYR HB2 H 27.071 -13.046 0.437 1.00 . A A . 13 TYR HB2 1 1
2 1647 1 1 13 TYR HB3 H 27.365 -14.697 0.971 1.00 . A A . 13 TYR HB3 1 1
2 1648 1 1 13 TYR HD1 H 28.849 -11.969 -1.083 1.00 . A A . 13 TYR HD1 1 1
2 1649 1 1 13 TYR HD2 H 29.551 -15.474 1.225 1.00 . A A . 13 TYR HD2 1 1
2 1650 1 1 13 TYR HE1 H 31.273 -11.582 -1.243 1.00 . A A . 13 TYR HE1 1 1
2 1651 1 1 13 TYR HE2 H 31.976 -15.096 1.073 1.00 . A A . 13 TYR HE2 1 1
2 1652 1 1 13 TYR HH H 33.335 -12.223 0.144 1.00 . A A . 13 TYR HH 1 1
2 1653 1 1 13 TYR N N 25.651 -15.178 -0.834 1.00 . A A . 13 TYR N 1 1
2 1654 1 1 13 TYR O O 28.268 -15.250 -2.960 1.00 . A A . 13 TYR O 1 1
2 1655 1 1 13 TYR OH O 33.128 -13.102 -0.182 1.00 . A A . 13 TYR OH 1 1
2 1656 1 1 14 SER C C 30.572 -16.853 -1.942 1.00 . A A . 14 SER C 1 1
2 1657 1 1 14 SER CA C 29.221 -17.493 -1.641 1.00 . A A . 14 SER CA 1 1
2 1658 1 1 14 SER CB C 28.647 -18.121 -2.913 1.00 . A A . 14 SER CB 1 1
2 1659 1 1 14 SER H H 27.953 -16.626 -0.184 1.00 . A A . 14 SER H 1 1
2 1660 1 1 14 SER HA H 29.359 -18.266 -0.899 1.00 . A A . 14 SER HA 1 1
2 1661 1 1 14 SER HB2 H 27.616 -18.391 -2.745 1.00 . A A . 14 SER HB2 1 1
2 1662 1 1 14 SER HB3 H 28.705 -17.407 -3.722 1.00 . A A . 14 SER HB3 1 1
2 1663 1 1 14 SER HG H 29.137 -19.538 -4.174 1.00 . A A . 14 SER HG 1 1
2 1664 1 1 14 SER N N 28.290 -16.512 -1.097 1.00 . A A . 14 SER N 1 1
2 1665 1 1 14 SER O O 30.679 -15.634 -2.069 1.00 . A A . 14 SER O 1 1
2 1666 1 1 14 SER OG O 29.370 -19.285 -3.278 1.00 . A A . 14 SER OG 1 1
2 1667 1 1 15 GLY C C 33.712 -16.856 -1.079 1.00 . A A . 15 GLY C 1 1
2 1668 1 1 15 GLY CA C 32.935 -17.182 -2.338 1.00 . A A . 15 GLY CA 1 1
2 1669 1 1 15 GLY H H 31.458 -18.648 -1.942 1.00 . A A . 15 GLY H 1 1
2 1670 1 1 15 GLY HA2 H 33.476 -17.928 -2.900 1.00 . A A . 15 GLY HA2 1 1
2 1671 1 1 15 GLY HA3 H 32.849 -16.287 -2.937 1.00 . A A . 15 GLY HA3 1 1
2 1672 1 1 15 GLY N N 31.603 -17.685 -2.054 1.00 . A A . 15 GLY N 1 1
2 1673 1 1 15 GLY O O 33.140 -16.765 0.008 1.00 . A A . 15 GLY O 1 1
2 1674 1 1 16 LYS C C 35.478 -15.033 0.543 1.00 . A A . 16 LYS C 1 1
2 1675 1 1 16 LYS CA C 35.880 -16.362 -0.088 1.00 . A A . 16 LYS CA 1 1
2 1676 1 1 16 LYS CB C 37.344 -16.306 -0.531 1.00 . A A . 16 LYS CB 1 1
2 1677 1 1 16 LYS CD C 38.613 -14.344 -1.453 1.00 . A A . 16 LYS CD 1 1
2 1678 1 1 16 LYS CE C 40.020 -14.819 -1.781 1.00 . A A . 16 LYS CE 1 1
2 1679 1 1 16 LYS CG C 37.580 -15.421 -1.742 1.00 . A A . 16 LYS CG 1 1
2 1680 1 1 16 LYS H H 35.420 -16.766 -2.115 1.00 . A A . 16 LYS H 1 1
2 1681 1 1 16 LYS HA H 35.765 -17.145 0.646 1.00 . A A . 16 LYS HA 1 1
2 1682 1 1 16 LYS HB2 H 37.941 -15.929 0.287 1.00 . A A . 16 LYS HB2 1 1
2 1683 1 1 16 LYS HB3 H 37.673 -17.306 -0.773 1.00 . A A . 16 LYS HB3 1 1
2 1684 1 1 16 LYS HD2 H 38.391 -13.474 -2.052 1.00 . A A . 16 LYS HD2 1 1
2 1685 1 1 16 LYS HD3 H 38.565 -14.083 -0.405 1.00 . A A . 16 LYS HD3 1 1
2 1686 1 1 16 LYS HE2 H 40.729 -14.140 -1.332 1.00 . A A . 16 LYS HE2 1 1
2 1687 1 1 16 LYS HE3 H 40.157 -15.807 -1.367 1.00 . A A . 16 LYS HE3 1 1
2 1688 1 1 16 LYS HG2 H 37.932 -16.031 -2.560 1.00 . A A . 16 LYS HG2 1 1
2 1689 1 1 16 LYS HG3 H 36.648 -14.948 -2.018 1.00 . A A . 16 LYS HG3 1 1
2 1690 1 1 16 LYS HZ1 H 40.679 -13.975 -3.574 1.00 . A A . 16 LYS HZ1 1 1
2 1691 1 1 16 LYS HZ2 H 39.363 -15.024 -3.753 1.00 . A A . 16 LYS HZ2 1 1
2 1692 1 1 16 LYS HZ3 H 40.911 -15.648 -3.478 1.00 . A A . 16 LYS HZ3 1 1
2 1693 1 1 16 LYS N N 35.021 -16.680 -1.223 1.00 . A A . 16 LYS N 1 1
2 1694 1 1 16 LYS NZ N 40.260 -14.871 -3.250 1.00 . A A . 16 LYS NZ 1 1
2 1695 1 1 16 LYS O O 35.565 -13.981 -0.091 1.00 . A A . 16 LYS O 1 1
2 1696 1 1 17 CYS C C 35.694 -12.805 2.428 1.00 . A A . 17 CYS C 1 1
2 1697 1 1 17 CYS CA C 34.624 -13.889 2.514 1.00 . A A . 17 CYS CA 1 1
2 1698 1 1 17 CYS CB C 34.336 -14.221 3.980 1.00 . A A . 17 CYS CB 1 1
2 1699 1 1 17 CYS H H 34.992 -15.956 2.250 1.00 . A A . 17 CYS H 1 1
2 1700 1 1 17 CYS HA H 33.719 -13.522 2.053 1.00 . A A . 17 CYS HA 1 1
2 1701 1 1 17 CYS HB2 H 33.427 -14.802 4.037 1.00 . A A . 17 CYS HB2 1 1
2 1702 1 1 17 CYS HB3 H 35.154 -14.803 4.377 1.00 . A A . 17 CYS HB3 1 1
2 1703 1 1 17 CYS N N 35.039 -15.088 1.796 1.00 . A A . 17 CYS N 1 1
2 1704 1 1 17 CYS O O 36.889 -13.090 2.516 1.00 . A A . 17 CYS O 1 1
2 1705 1 1 17 CYS SG S 34.125 -12.759 5.046 1.00 . A A . 17 CYS SG 1 1
2 1706 1 1 18 ASP C C 35.450 -9.117 2.402 1.00 . A A . 18 ASP C 1 1
2 1707 1 1 18 ASP CA C 36.178 -10.435 2.158 1.00 . A A . 18 ASP CA 1 1
2 1708 1 1 18 ASP CB C 36.849 -10.414 0.784 1.00 . A A . 18 ASP CB 1 1
2 1709 1 1 18 ASP CG C 38.359 -10.313 0.879 1.00 . A A . 18 ASP CG 1 1
2 1710 1 1 18 ASP H H 34.293 -11.399 2.192 1.00 . A A . 18 ASP H 1 1
2 1711 1 1 18 ASP HA H 36.935 -10.559 2.917 1.00 . A A . 18 ASP HA 1 1
2 1712 1 1 18 ASP HB2 H 36.601 -11.323 0.255 1.00 . A A . 18 ASP HB2 1 1
2 1713 1 1 18 ASP HB3 H 36.483 -9.566 0.225 1.00 . A A . 18 ASP HB3 1 1
2 1714 1 1 18 ASP N N 35.258 -11.562 2.255 1.00 . A A . 18 ASP N 1 1
2 1715 1 1 18 ASP O O 34.302 -9.103 2.844 1.00 . A A . 18 ASP O 1 1
2 1716 1 1 18 ASP OD1 O 38.854 -9.755 1.880 1.00 . A A . 18 ASP OD1 1 1
2 1717 1 1 18 ASP OD2 O 39.044 -10.792 -0.048 1.00 . A A . 18 ASP OD2 1 1
2 1718 1 1 19 ASN C C 34.879 -6.196 1.020 1.00 . A A . 19 ASN C 1 1
2 1719 1 1 19 ASN CA C 35.545 -6.687 2.302 1.00 . A A . 19 ASN CA 1 1
2 1720 1 1 19 ASN CB C 36.620 -5.693 2.744 1.00 . A A . 19 ASN CB 1 1
2 1721 1 1 19 ASN CG C 37.169 -6.010 4.122 1.00 . A A . 19 ASN CG 1 1
2 1722 1 1 19 ASN H H 37.039 -8.086 1.763 1.00 . A A . 19 ASN H 1 1
2 1723 1 1 19 ASN HA H 34.796 -6.762 3.076 1.00 . A A . 19 ASN HA 1 1
2 1724 1 1 19 ASN HB2 H 37.437 -5.718 2.038 1.00 . A A . 19 ASN HB2 1 1
2 1725 1 1 19 ASN HB3 H 36.198 -4.699 2.765 1.00 . A A . 19 ASN HB3 1 1
2 1726 1 1 19 ASN HD21 H 35.345 -5.887 4.904 1.00 . A A . 19 ASN HD21 1 1
2 1727 1 1 19 ASN HD22 H 36.615 -6.259 6.015 1.00 . A A . 19 ASN HD22 1 1
2 1728 1 1 19 ASN N N 36.126 -8.010 2.112 1.00 . A A . 19 ASN N 1 1
2 1729 1 1 19 ASN ND2 N 36.287 -6.057 5.114 1.00 . A A . 19 ASN ND2 1 1
2 1730 1 1 19 ASN O O 33.656 -6.072 0.950 1.00 . A A . 19 ASN O 1 1
2 1731 1 1 19 ASN OD1 O 38.372 -6.210 4.292 1.00 . A A . 19 ASN OD1 1 1
2 1732 1 1 20 LYS C C 34.397 -6.538 -1.988 1.00 . A A . 20 LYS C 1 1
2 1733 1 1 20 LYS CA C 35.185 -5.444 -1.275 1.00 . A A . 20 LYS CA 1 1
2 1734 1 1 20 LYS CB C 36.340 -4.972 -2.161 1.00 . A A . 20 LYS CB 1 1
2 1735 1 1 20 LYS CD C 35.944 -4.416 -4.579 1.00 . A A . 20 LYS CD 1 1
2 1736 1 1 20 LYS CE C 37.095 -3.835 -5.386 1.00 . A A . 20 LYS CE 1 1
2 1737 1 1 20 LYS CG C 35.943 -3.891 -3.153 1.00 . A A . 20 LYS CG 1 1
2 1738 1 1 20 LYS H H 36.659 -6.038 0.123 1.00 . A A . 20 LYS H 1 1
2 1739 1 1 20 LYS HA H 34.526 -4.610 -1.082 1.00 . A A . 20 LYS HA 1 1
2 1740 1 1 20 LYS HB2 H 37.125 -4.582 -1.531 1.00 . A A . 20 LYS HB2 1 1
2 1741 1 1 20 LYS HB3 H 36.721 -5.817 -2.716 1.00 . A A . 20 LYS HB3 1 1
2 1742 1 1 20 LYS HD2 H 36.040 -5.491 -4.558 1.00 . A A . 20 LYS HD2 1 1
2 1743 1 1 20 LYS HD3 H 35.011 -4.145 -5.053 1.00 . A A . 20 LYS HD3 1 1
2 1744 1 1 20 LYS HE2 H 38.025 -4.140 -4.932 1.00 . A A . 20 LYS HE2 1 1
2 1745 1 1 20 LYS HE3 H 37.042 -4.222 -6.393 1.00 . A A . 20 LYS HE3 1 1
2 1746 1 1 20 LYS HG2 H 34.951 -3.539 -2.910 1.00 . A A . 20 LYS HG2 1 1
2 1747 1 1 20 LYS HG3 H 36.646 -3.073 -3.079 1.00 . A A . 20 LYS HG3 1 1
2 1748 1 1 20 LYS HZ1 H 37.553 -1.946 -4.620 1.00 . A A . 20 LYS HZ1 1 1
2 1749 1 1 20 LYS HZ2 H 36.056 -2.023 -5.405 1.00 . A A . 20 LYS HZ2 1 1
2 1750 1 1 20 LYS HZ3 H 37.485 -2.003 -6.310 1.00 . A A . 20 LYS HZ3 1 1
2 1751 1 1 20 LYS N N 35.693 -5.919 0.006 1.00 . A A . 20 LYS N 1 1
2 1752 1 1 20 LYS NZ N 37.044 -2.348 -5.434 1.00 . A A . 20 LYS NZ 1 1
2 1753 1 1 20 LYS O O 33.422 -6.262 -2.686 1.00 . A A . 20 LYS O 1 1
2 1754 1 1 21 LYS C C 32.720 -9.043 -1.941 1.00 . A A . 21 LYS C 1 1
2 1755 1 1 21 LYS CA C 34.160 -8.920 -2.430 1.00 . A A . 21 LYS CA 1 1
2 1756 1 1 21 LYS CB C 34.924 -10.212 -2.129 1.00 . A A . 21 LYS CB 1 1
2 1757 1 1 21 LYS CD C 36.209 -10.131 -4.286 1.00 . A A . 21 LYS CD 1 1
2 1758 1 1 21 LYS CE C 36.451 -8.695 -4.727 1.00 . A A . 21 LYS CE 1 1
2 1759 1 1 21 LYS CG C 36.297 -10.272 -2.776 1.00 . A A . 21 LYS CG 1 1
2 1760 1 1 21 LYS H H 35.610 -7.940 -1.239 1.00 . A A . 21 LYS H 1 1
2 1761 1 1 21 LYS HA H 34.153 -8.757 -3.497 1.00 . A A . 21 LYS HA 1 1
2 1762 1 1 21 LYS HB2 H 35.048 -10.302 -1.060 1.00 . A A . 21 LYS HB2 1 1
2 1763 1 1 21 LYS HB3 H 34.344 -11.051 -2.488 1.00 . A A . 21 LYS HB3 1 1
2 1764 1 1 21 LYS HD2 H 36.953 -10.766 -4.743 1.00 . A A . 21 LYS HD2 1 1
2 1765 1 1 21 LYS HD3 H 35.224 -10.436 -4.611 1.00 . A A . 21 LYS HD3 1 1
2 1766 1 1 21 LYS HE2 H 35.578 -8.342 -5.254 1.00 . A A . 21 LYS HE2 1 1
2 1767 1 1 21 LYS HE3 H 36.613 -8.086 -3.850 1.00 . A A . 21 LYS HE3 1 1
2 1768 1 1 21 LYS HG2 H 36.904 -9.469 -2.385 1.00 . A A . 21 LYS HG2 1 1
2 1769 1 1 21 LYS HG3 H 36.756 -11.221 -2.538 1.00 . A A . 21 LYS HG3 1 1
2 1770 1 1 21 LYS HZ1 H 37.469 -9.107 -6.504 1.00 . A A . 21 LYS HZ1 1 1
2 1771 1 1 21 LYS HZ2 H 38.477 -8.975 -5.152 1.00 . A A . 21 LYS HZ2 1 1
2 1772 1 1 21 LYS HZ3 H 37.816 -7.585 -5.853 1.00 . A A . 21 LYS HZ3 1 1
2 1773 1 1 21 LYS N N 34.826 -7.783 -1.807 1.00 . A A . 21 LYS N 1 1
2 1774 1 1 21 LYS NZ N 37.636 -8.582 -5.621 1.00 . A A . 21 LYS NZ 1 1
2 1775 1 1 21 LYS O O 31.807 -9.295 -2.727 1.00 . A A . 21 LYS O 1 1
2 1776 1 1 22 CYS C C 30.313 -7.798 -0.515 1.00 . A A . 22 CYS C 1 1
2 1777 1 1 22 CYS CA C 31.197 -8.950 -0.045 1.00 . A A . 22 CYS CA 1 1
2 1778 1 1 22 CYS CB C 31.296 -8.942 1.481 1.00 . A A . 22 CYS CB 1 1
2 1779 1 1 22 CYS H H 33.294 -8.662 -0.063 1.00 . A A . 22 CYS H 1 1
2 1780 1 1 22 CYS HA H 30.752 -9.881 -0.363 1.00 . A A . 22 CYS HA 1 1
2 1781 1 1 22 CYS HB2 H 32.329 -8.804 1.766 1.00 . A A . 22 CYS HB2 1 1
2 1782 1 1 22 CYS HB3 H 30.709 -8.122 1.868 1.00 . A A . 22 CYS HB3 1 1
2 1783 1 1 22 CYS N N 32.525 -8.861 -0.640 1.00 . A A . 22 CYS N 1 1
2 1784 1 1 22 CYS O O 29.208 -8.013 -1.013 1.00 . A A . 22 CYS O 1 1
2 1785 1 1 22 CYS SG S 30.704 -10.471 2.273 1.00 . A A . 22 CYS SG 1 1
2 1786 1 1 23 ASP C C 29.651 -5.484 -2.225 1.00 . A A . 23 ASP C 1 1
2 1787 1 1 23 ASP CA C 30.064 -5.390 -0.759 1.00 . A A . 23 ASP CA 1 1
2 1788 1 1 23 ASP CB C 30.904 -4.132 -0.534 1.00 . A A . 23 ASP CB 1 1
2 1789 1 1 23 ASP CG C 30.053 -2.889 -0.368 1.00 . A A . 23 ASP CG 1 1
2 1790 1 1 23 ASP H H 31.694 -6.469 0.052 1.00 . A A . 23 ASP H 1 1
2 1791 1 1 23 ASP HA H 29.174 -5.331 -0.151 1.00 . A A . 23 ASP HA 1 1
2 1792 1 1 23 ASP HB2 H 31.499 -4.260 0.359 1.00 . A A . 23 ASP HB2 1 1
2 1793 1 1 23 ASP HB3 H 31.559 -3.988 -1.380 1.00 . A A . 23 ASP HB3 1 1
2 1794 1 1 23 ASP N N 30.807 -6.576 -0.352 1.00 . A A . 23 ASP N 1 1
2 1795 1 1 23 ASP O O 28.474 -5.348 -2.560 1.00 . A A . 23 ASP O 1 1
2 1796 1 1 23 ASP OD1 O 28.819 -2.989 -0.532 1.00 . A A . 23 ASP OD1 1 1
2 1797 1 1 23 ASP OD2 O 30.621 -1.815 -0.074 1.00 . A A . 23 ASP OD2 1 1
2 1798 1 1 24 LYS C C 29.396 -6.972 -4.813 1.00 . A A . 24 LYS C 1 1
2 1799 1 1 24 LYS CA C 30.366 -5.831 -4.526 1.00 . A A . 24 LYS CA 1 1
2 1800 1 1 24 LYS CB C 31.675 -6.056 -5.287 1.00 . A A . 24 LYS CB 1 1
2 1801 1 1 24 LYS CD C 32.801 -6.597 -7.466 1.00 . A A . 24 LYS CD 1 1
2 1802 1 1 24 LYS CE C 32.683 -7.693 -8.514 1.00 . A A . 24 LYS CE 1 1
2 1803 1 1 24 LYS CG C 31.476 -6.355 -6.763 1.00 . A A . 24 LYS CG 1 1
2 1804 1 1 24 LYS H H 31.546 -5.817 -2.768 1.00 . A A . 24 LYS H 1 1
2 1805 1 1 24 LYS HA H 29.922 -4.904 -4.856 1.00 . A A . 24 LYS HA 1 1
2 1806 1 1 24 LYS HB2 H 32.285 -5.169 -5.199 1.00 . A A . 24 LYS HB2 1 1
2 1807 1 1 24 LYS HB3 H 32.198 -6.889 -4.840 1.00 . A A . 24 LYS HB3 1 1
2 1808 1 1 24 LYS HD2 H 33.114 -5.684 -7.950 1.00 . A A . 24 LYS HD2 1 1
2 1809 1 1 24 LYS HD3 H 33.539 -6.890 -6.733 1.00 . A A . 24 LYS HD3 1 1
2 1810 1 1 24 LYS HE2 H 33.410 -8.460 -8.297 1.00 . A A . 24 LYS HE2 1 1
2 1811 1 1 24 LYS HE3 H 31.690 -8.113 -8.466 1.00 . A A . 24 LYS HE3 1 1
2 1812 1 1 24 LYS HG2 H 30.861 -7.237 -6.863 1.00 . A A . 24 LYS HG2 1 1
2 1813 1 1 24 LYS HG3 H 30.981 -5.514 -7.227 1.00 . A A . 24 LYS HG3 1 1
2 1814 1 1 24 LYS HZ1 H 33.859 -6.720 -9.941 1.00 . A A . 24 LYS HZ1 1 1
2 1815 1 1 24 LYS HZ2 H 32.197 -6.472 -10.138 1.00 . A A . 24 LYS HZ2 1 1
2 1816 1 1 24 LYS HZ3 H 32.888 -7.952 -10.577 1.00 . A A . 24 LYS HZ3 1 1
2 1817 1 1 24 LYS N N 30.627 -5.717 -3.096 1.00 . A A . 24 LYS N 1 1
2 1818 1 1 24 LYS NZ N 32.924 -7.173 -9.889 1.00 . A A . 24 LYS NZ 1 1
2 1819 1 1 24 LYS O O 28.434 -6.808 -5.564 1.00 . A A . 24 LYS O 1 1
2 1820 1 1 25 LYS C C 27.383 -9.019 -3.913 1.00 . A A . 25 LYS C 1 1
2 1821 1 1 25 LYS CA C 28.802 -9.296 -4.399 1.00 . A A . 25 LYS CA 1 1
2 1822 1 1 25 LYS CB C 29.381 -10.501 -3.655 1.00 . A A . 25 LYS CB 1 1
2 1823 1 1 25 LYS CD C 29.428 -12.691 -4.884 1.00 . A A . 25 LYS CD 1 1
2 1824 1 1 25 LYS CE C 30.685 -13.238 -4.226 1.00 . A A . 25 LYS CE 1 1
2 1825 1 1 25 LYS CG C 28.645 -11.800 -3.935 1.00 . A A . 25 LYS CG 1 1
2 1826 1 1 25 LYS H H 30.436 -8.196 -3.624 1.00 . A A . 25 LYS H 1 1
2 1827 1 1 25 LYS HA H 28.770 -9.517 -5.456 1.00 . A A . 25 LYS HA 1 1
2 1828 1 1 25 LYS HB2 H 30.414 -10.626 -3.947 1.00 . A A . 25 LYS HB2 1 1
2 1829 1 1 25 LYS HB3 H 29.337 -10.308 -2.593 1.00 . A A . 25 LYS HB3 1 1
2 1830 1 1 25 LYS HD2 H 28.803 -13.519 -5.184 1.00 . A A . 25 LYS HD2 1 1
2 1831 1 1 25 LYS HD3 H 29.709 -12.116 -5.755 1.00 . A A . 25 LYS HD3 1 1
2 1832 1 1 25 LYS HE2 H 31.427 -12.455 -4.190 1.00 . A A . 25 LYS HE2 1 1
2 1833 1 1 25 LYS HE3 H 30.443 -13.551 -3.222 1.00 . A A . 25 LYS HE3 1 1
2 1834 1 1 25 LYS HG2 H 28.497 -12.327 -3.004 1.00 . A A . 25 LYS HG2 1 1
2 1835 1 1 25 LYS HG3 H 27.686 -11.571 -4.378 1.00 . A A . 25 LYS HG3 1 1
2 1836 1 1 25 LYS HZ1 H 30.777 -15.277 -4.670 1.00 . A A . 25 LYS HZ1 1 1
2 1837 1 1 25 LYS HZ2 H 32.264 -14.482 -4.796 1.00 . A A . 25 LYS HZ2 1 1
2 1838 1 1 25 LYS HZ3 H 31.089 -14.274 -5.995 1.00 . A A . 25 LYS HZ3 1 1
2 1839 1 1 25 LYS N N 29.653 -8.128 -4.211 1.00 . A A . 25 LYS N 1 1
2 1840 1 1 25 LYS NZ N 31.243 -14.399 -4.975 1.00 . A A . 25 LYS NZ 1 1
2 1841 1 1 25 LYS O O 26.418 -9.591 -4.422 1.00 . A A . 25 LYS O 1 1
2 1842 1 1 26 CYS C C 25.138 -6.987 -3.378 1.00 . A A . 26 CYS C 1 1
2 1843 1 1 26 CYS CA C 25.962 -7.784 -2.370 1.00 . A A . 26 CYS CA 1 1
2 1844 1 1 26 CYS CB C 26.136 -6.974 -1.084 1.00 . A A . 26 CYS CB 1 1
2 1845 1 1 26 CYS H H 28.069 -7.715 -2.560 1.00 . A A . 26 CYS H 1 1
2 1846 1 1 26 CYS HA H 25.438 -8.700 -2.141 1.00 . A A . 26 CYS HA 1 1
2 1847 1 1 26 CYS HB2 H 26.970 -6.299 -1.203 1.00 . A A . 26 CYS HB2 1 1
2 1848 1 1 26 CYS HB3 H 25.239 -6.401 -0.904 1.00 . A A . 26 CYS HB3 1 1
2 1849 1 1 26 CYS N N 27.262 -8.138 -2.925 1.00 . A A . 26 CYS N 1 1
2 1850 1 1 26 CYS O O 23.950 -7.248 -3.570 1.00 . A A . 26 CYS O 1 1
2 1851 1 1 26 CYS SG S 26.454 -7.989 0.396 1.00 . A A . 26 CYS SG 1 1
2 1852 1 1 27 ILE C C 25.016 -5.890 -6.355 1.00 . A A . 27 ILE C 1 1
2 1853 1 1 27 ILE CA C 25.106 -5.181 -5.008 1.00 . A A . 27 ILE CA 1 1
2 1854 1 1 27 ILE CB C 25.832 -3.836 -5.197 1.00 . A A . 27 ILE CB 1 1
2 1855 1 1 27 ILE CD1 C 27.622 -2.895 -3.651 1.00 . A A . 27 ILE CD1 1 1
2 1856 1 1 27 ILE CG1 C 26.154 -3.211 -3.838 1.00 . A A . 27 ILE CG1 1 1
2 1857 1 1 27 ILE CG2 C 24.984 -2.889 -6.033 1.00 . A A . 27 ILE CG2 1 1
2 1858 1 1 27 ILE H H 26.725 -5.855 -3.823 1.00 . A A . 27 ILE H 1 1
2 1859 1 1 27 ILE HA H 24.106 -4.981 -4.651 1.00 . A A . 27 ILE HA 1 1
2 1860 1 1 27 ILE HB H 26.753 -4.020 -5.728 1.00 . A A . 27 ILE HB 1 1
2 1861 1 1 27 ILE HD11 H 28.219 -3.669 -4.110 1.00 . A A . 27 ILE HD11 1 1
2 1862 1 1 27 ILE HD12 H 27.848 -1.945 -4.112 1.00 . A A . 27 ILE HD12 1 1
2 1863 1 1 27 ILE HD13 H 27.848 -2.845 -2.596 1.00 . A A . 27 ILE HD13 1 1
2 1864 1 1 27 ILE HG12 H 25.602 -2.291 -3.731 1.00 . A A . 27 ILE HG12 1 1
2 1865 1 1 27 ILE HG13 H 25.859 -3.895 -3.056 1.00 . A A . 27 ILE HG13 1 1
2 1866 1 1 27 ILE HG21 H 25.193 -3.050 -7.081 1.00 . A A . 27 ILE HG21 1 1
2 1867 1 1 27 ILE HG22 H 23.938 -3.080 -5.842 1.00 . A A . 27 ILE HG22 1 1
2 1868 1 1 27 ILE HG23 H 25.218 -1.869 -5.771 1.00 . A A . 27 ILE HG23 1 1
2 1869 1 1 27 ILE N N 25.778 -6.015 -4.019 1.00 . A A . 27 ILE N 1 1
2 1870 1 1 27 ILE O O 24.204 -5.527 -7.205 1.00 . A A . 27 ILE O 1 1
2 1871 1 1 28 GLU C C 24.852 -8.803 -7.738 1.00 . A A . 28 GLU C 1 1
2 1872 1 1 28 GLU CA C 25.868 -7.665 -7.785 1.00 . A A . 28 GLU CA 1 1
2 1873 1 1 28 GLU CB C 27.267 -8.227 -8.050 1.00 . A A . 28 GLU CB 1 1
2 1874 1 1 28 GLU CD C 28.901 -7.757 -9.918 1.00 . A A . 28 GLU CD 1 1
2 1875 1 1 28 GLU CG C 28.219 -7.221 -8.674 1.00 . A A . 28 GLU CG 1 1
2 1876 1 1 28 GLU H H 26.479 -7.146 -5.826 1.00 . A A . 28 GLU H 1 1
2 1877 1 1 28 GLU HA H 25.603 -6.994 -8.587 1.00 . A A . 28 GLU HA 1 1
2 1878 1 1 28 GLU HB2 H 27.691 -8.561 -7.114 1.00 . A A . 28 GLU HB2 1 1
2 1879 1 1 28 GLU HB3 H 27.181 -9.072 -8.717 1.00 . A A . 28 GLU HB3 1 1
2 1880 1 1 28 GLU HG2 H 27.662 -6.336 -8.942 1.00 . A A . 28 GLU HG2 1 1
2 1881 1 1 28 GLU HG3 H 28.976 -6.963 -7.949 1.00 . A A . 28 GLU HG3 1 1
2 1882 1 1 28 GLU N N 25.855 -6.905 -6.541 1.00 . A A . 28 GLU N 1 1
2 1883 1 1 28 GLU O O 24.215 -9.122 -8.742 1.00 . A A . 28 GLU O 1 1
2 1884 1 1 28 GLU OE1 O 28.232 -8.459 -10.705 1.00 . A A . 28 GLU OE1 1 1
2 1885 1 1 28 GLU OE2 O 30.103 -7.477 -10.104 1.00 . A A . 28 GLU OE2 1 1
2 1886 1 1 29 TRP C C 22.504 -10.042 -5.678 1.00 . A A . 29 TRP C 1 1
2 1887 1 1 29 TRP CA C 23.768 -10.513 -6.388 1.00 . A A . 29 TRP CA 1 1
2 1888 1 1 29 TRP CB C 24.423 -11.643 -5.593 1.00 . A A . 29 TRP CB 1 1
2 1889 1 1 29 TRP CD1 C 26.414 -11.859 -7.193 1.00 . A A . 29 TRP CD1 1 1
2 1890 1 1 29 TRP CD2 C 25.651 -13.811 -6.403 1.00 . A A . 29 TRP CD2 1 1
2 1891 1 1 29 TRP CE2 C 26.737 -14.068 -7.263 1.00 . A A . 29 TRP CE2 1 1
2 1892 1 1 29 TRP CE3 C 25.011 -14.890 -5.787 1.00 . A A . 29 TRP CE3 1 1
2 1893 1 1 29 TRP CG C 25.462 -12.393 -6.372 1.00 . A A . 29 TRP CG 1 1
2 1894 1 1 29 TRP CH2 C 26.547 -16.395 -6.905 1.00 . A A . 29 TRP CH2 1 1
2 1895 1 1 29 TRP CZ2 C 27.193 -15.358 -7.522 1.00 . A A . 29 TRP CZ2 1 1
2 1896 1 1 29 TRP CZ3 C 25.465 -16.170 -6.044 1.00 . A A . 29 TRP CZ3 1 1
2 1897 1 1 29 TRP H H 25.243 -9.111 -5.802 1.00 . A A . 29 TRP H 1 1
2 1898 1 1 29 TRP HA H 23.502 -10.881 -7.368 1.00 . A A . 29 TRP HA 1 1
2 1899 1 1 29 TRP HB2 H 24.898 -11.230 -4.716 1.00 . A A . 29 TRP HB2 1 1
2 1900 1 1 29 TRP HB3 H 23.662 -12.347 -5.288 1.00 . A A . 29 TRP HB3 1 1
2 1901 1 1 29 TRP HD1 H 26.531 -10.803 -7.382 1.00 . A A . 29 TRP HD1 1 1
2 1902 1 1 29 TRP HE1 H 27.932 -12.732 -8.352 1.00 . A A . 29 TRP HE1 1 1
2 1903 1 1 29 TRP HE3 H 24.175 -14.737 -5.120 1.00 . A A . 29 TRP HE3 1 1
2 1904 1 1 29 TRP HH2 H 26.868 -17.411 -7.077 1.00 . A A . 29 TRP HH2 1 1
2 1905 1 1 29 TRP HZ2 H 28.026 -15.548 -8.182 1.00 . A A . 29 TRP HZ2 1 1
2 1906 1 1 29 TRP HZ3 H 24.982 -17.016 -5.577 1.00 . A A . 29 TRP HZ3 1 1
2 1907 1 1 29 TRP N N 24.707 -9.410 -6.566 1.00 . A A . 29 TRP N 1 1
2 1908 1 1 29 TRP NE1 N 27.184 -12.861 -7.733 1.00 . A A . 29 TRP NE1 1 1
2 1909 1 1 29 TRP O O 21.391 -10.342 -6.110 1.00 . A A . 29 TRP O 1 1
2 1910 1 1 30 GLU C C 21.200 -7.371 -4.251 1.00 . A A . 30 GLU C 1 1
2 1911 1 1 30 GLU CA C 21.553 -8.791 -3.819 1.00 . A A . 30 GLU CA 1 1
2 1912 1 1 30 GLU CB C 21.874 -8.816 -2.323 1.00 . A A . 30 GLU CB 1 1
2 1913 1 1 30 GLU CD C 22.254 -11.308 -2.482 1.00 . A A . 30 GLU CD 1 1
2 1914 1 1 30 GLU CG C 22.739 -9.993 -1.906 1.00 . A A . 30 GLU CG 1 1
2 1915 1 1 30 GLU H H 23.594 -9.097 -4.293 1.00 . A A . 30 GLU H 1 1
2 1916 1 1 30 GLU HA H 20.706 -9.433 -4.007 1.00 . A A . 30 GLU HA 1 1
2 1917 1 1 30 GLU HB2 H 22.391 -7.904 -2.063 1.00 . A A . 30 GLU HB2 1 1
2 1918 1 1 30 GLU HB3 H 20.947 -8.864 -1.770 1.00 . A A . 30 GLU HB3 1 1
2 1919 1 1 30 GLU HG2 H 23.749 -9.819 -2.246 1.00 . A A . 30 GLU HG2 1 1
2 1920 1 1 30 GLU HG3 H 22.732 -10.064 -0.828 1.00 . A A . 30 GLU HG3 1 1
2 1921 1 1 30 GLU N N 22.682 -9.303 -4.588 1.00 . A A . 30 GLU N 1 1
2 1922 1 1 30 GLU O O 20.239 -6.781 -3.757 1.00 . A A . 30 GLU O 1 1
2 1923 1 1 30 GLU OE1 O 21.038 -11.431 -2.741 1.00 . A A . 30 GLU OE1 1 1
2 1924 1 1 30 GLU OE2 O 23.090 -12.216 -2.675 1.00 . A A . 30 GLU OE2 1 1
2 1925 1 1 31 LYS C C 21.465 -4.514 -4.531 1.00 . A A . 31 LYS C 1 1
2 1926 1 1 31 LYS CA C 21.754 -5.478 -5.678 1.00 . A A . 31 LYS CA 1 1
2 1927 1 1 31 LYS CB C 20.589 -5.471 -6.670 1.00 . A A . 31 LYS CB 1 1
2 1928 1 1 31 LYS CD C 21.831 -5.712 -8.841 1.00 . A A . 31 LYS CD 1 1
2 1929 1 1 31 LYS CE C 22.738 -6.759 -9.468 1.00 . A A . 31 LYS CE 1 1
2 1930 1 1 31 LYS CG C 20.826 -6.342 -7.892 1.00 . A A . 31 LYS CG 1 1
2 1931 1 1 31 LYS H H 22.734 -7.349 -5.533 1.00 . A A . 31 LYS H 1 1
2 1932 1 1 31 LYS HA H 22.651 -5.156 -6.185 1.00 . A A . 31 LYS HA 1 1
2 1933 1 1 31 LYS HB2 H 19.701 -5.825 -6.168 1.00 . A A . 31 LYS HB2 1 1
2 1934 1 1 31 LYS HB3 H 20.424 -4.457 -7.005 1.00 . A A . 31 LYS HB3 1 1
2 1935 1 1 31 LYS HD2 H 21.298 -5.197 -9.626 1.00 . A A . 31 LYS HD2 1 1
2 1936 1 1 31 LYS HD3 H 22.438 -5.006 -8.291 1.00 . A A . 31 LYS HD3 1 1
2 1937 1 1 31 LYS HE2 H 23.757 -6.554 -9.179 1.00 . A A . 31 LYS HE2 1 1
2 1938 1 1 31 LYS HE3 H 22.449 -7.733 -9.101 1.00 . A A . 31 LYS HE3 1 1
2 1939 1 1 31 LYS HG2 H 21.203 -7.302 -7.570 1.00 . A A . 31 LYS HG2 1 1
2 1940 1 1 31 LYS HG3 H 19.889 -6.478 -8.413 1.00 . A A . 31 LYS HG3 1 1
2 1941 1 1 31 LYS HZ1 H 23.400 -7.343 -11.361 1.00 . A A . 31 LYS HZ1 1 1
2 1942 1 1 31 LYS HZ2 H 22.746 -5.784 -11.316 1.00 . A A . 31 LYS HZ2 1 1
2 1943 1 1 31 LYS HZ3 H 21.725 -7.132 -11.257 1.00 . A A . 31 LYS HZ3 1 1
2 1944 1 1 31 LYS N N 21.983 -6.828 -5.177 1.00 . A A . 31 LYS N 1 1
2 1945 1 1 31 LYS NZ N 22.645 -6.754 -10.954 1.00 . A A . 31 LYS NZ 1 1
2 1946 1 1 31 LYS O O 20.664 -3.591 -4.672 1.00 . A A . 31 LYS O 1 1
2 1947 1 1 32 ALA C C 22.732 -2.589 -2.362 1.00 . A A . 32 ALA C 1 1
2 1948 1 1 32 ALA CA C 21.939 -3.884 -2.229 1.00 . A A . 32 ALA CA 1 1
2 1949 1 1 32 ALA CB C 22.346 -4.628 -0.966 1.00 . A A . 32 ALA CB 1 1
2 1950 1 1 32 ALA H H 22.749 -5.488 -3.348 1.00 . A A . 32 ALA H 1 1
2 1951 1 1 32 ALA HA H 20.888 -3.645 -2.153 1.00 . A A . 32 ALA HA 1 1
2 1952 1 1 32 ALA HB1 H 21.682 -5.466 -0.812 1.00 . A A . 32 ALA HB1 1 1
2 1953 1 1 32 ALA HB2 H 23.360 -4.985 -1.069 1.00 . A A . 32 ALA HB2 1 1
2 1954 1 1 32 ALA HB3 H 22.284 -3.960 -0.120 1.00 . A A . 32 ALA HB3 1 1
2 1955 1 1 32 ALA N N 22.123 -4.735 -3.398 1.00 . A A . 32 ALA N 1 1
2 1956 1 1 32 ALA O O 23.323 -2.318 -3.407 1.00 . A A . 32 ALA O 1 1
2 1957 1 1 33 GLN C C 24.851 -0.689 -0.695 1.00 . A A . 33 GLN C 1 1
2 1958 1 1 33 GLN CA C 23.460 -0.525 -1.298 1.00 . A A . 33 GLN CA 1 1
2 1959 1 1 33 GLN CB C 22.675 0.531 -0.519 1.00 . A A . 33 GLN CB 1 1
2 1960 1 1 33 GLN CD C 23.274 2.674 -1.716 1.00 . A A . 33 GLN CD 1 1
2 1961 1 1 33 GLN CG C 22.179 1.680 -1.382 1.00 . A A . 33 GLN CG 1 1
2 1962 1 1 33 GLN H H 22.250 -2.064 -0.495 1.00 . A A . 33 GLN H 1 1
2 1963 1 1 33 GLN HA H 23.562 -0.202 -2.323 1.00 . A A . 33 GLN HA 1 1
2 1964 1 1 33 GLN HB2 H 21.820 0.060 -0.058 1.00 . A A . 33 GLN HB2 1 1
2 1965 1 1 33 GLN HB3 H 23.311 0.939 0.253 1.00 . A A . 33 GLN HB3 1 1
2 1966 1 1 33 GLN HE21 H 22.271 3.277 -3.324 1.00 . A A . 33 GLN HE21 1 1
2 1967 1 1 33 GLN HE22 H 23.783 4.064 -3.043 1.00 . A A . 33 GLN HE22 1 1
2 1968 1 1 33 GLN HG2 H 21.787 1.278 -2.305 1.00 . A A . 33 GLN HG2 1 1
2 1969 1 1 33 GLN HG3 H 21.392 2.197 -0.853 1.00 . A A . 33 GLN HG3 1 1
2 1970 1 1 33 GLN N N 22.740 -1.793 -1.298 1.00 . A A . 33 GLN N 1 1
2 1971 1 1 33 GLN NE2 N 23.092 3.413 -2.805 1.00 . A A . 33 GLN NE2 1 1
2 1972 1 1 33 GLN O O 25.841 -0.210 -1.251 1.00 . A A . 33 GLN O 1 1
2 1973 1 1 33 GLN OE1 O 24.273 2.778 -1.003 1.00 . A A . 33 GLN OE1 1 1
2 1974 1 1 34 HIS C C 26.283 -3.030 1.638 1.00 . A A . 34 HIS C 1 1
2 1975 1 1 34 HIS CA C 26.191 -1.597 1.124 1.00 . A A . 34 HIS CA 1 1
2 1976 1 1 34 HIS CB C 26.357 -0.614 2.284 1.00 . A A . 34 HIS CB 1 1
2 1977 1 1 34 HIS CD2 C 28.548 0.718 2.673 1.00 . A A . 34 HIS CD2 1 1
2 1978 1 1 34 HIS CE1 C 28.338 2.165 1.038 1.00 . A A . 34 HIS CE1 1 1
2 1979 1 1 34 HIS CG C 27.389 0.442 2.031 1.00 . A A . 34 HIS CG 1 1
2 1980 1 1 34 HIS H H 24.097 -1.726 0.839 1.00 . A A . 34 HIS H 1 1
2 1981 1 1 34 HIS HA H 26.983 -1.433 0.409 1.00 . A A . 34 HIS HA 1 1
2 1982 1 1 34 HIS HB2 H 25.414 -0.120 2.466 1.00 . A A . 34 HIS HB2 1 1
2 1983 1 1 34 HIS HB3 H 26.649 -1.160 3.170 1.00 . A A . 34 HIS HB3 1 1
2 1984 1 1 34 HIS HD1 H 26.551 1.427 0.368 1.00 . A A . 34 HIS HD1 1 1
2 1985 1 1 34 HIS HD2 H 28.951 0.191 3.527 1.00 . A A . 34 HIS HD2 1 1
2 1986 1 1 34 HIS HE1 H 28.527 2.982 0.359 1.00 . A A . 34 HIS HE1 1 1
2 1987 1 1 34 HIS N N 24.920 -1.369 0.445 1.00 . A A . 34 HIS N 1 1
2 1988 1 1 34 HIS ND1 N 27.286 1.366 1.013 1.00 . A A . 34 HIS ND1 1 1
2 1989 1 1 34 HIS NE2 N 29.119 1.793 2.036 1.00 . A A . 34 HIS NE2 1 1
2 1990 1 1 34 HIS O O 25.267 -3.684 1.869 1.00 . A A . 34 HIS O 1 1
2 1991 1 1 35 GLY C C 29.025 -5.026 3.041 1.00 . A A . 35 GLY C 1 1
2 1992 1 1 35 GLY CA C 27.711 -4.865 2.301 1.00 . A A . 35 GLY CA 1 1
2 1993 1 1 35 GLY H H 28.283 -2.945 1.616 1.00 . A A . 35 GLY H 1 1
2 1994 1 1 35 GLY HA2 H 26.901 -5.122 2.967 1.00 . A A . 35 GLY HA2 1 1
2 1995 1 1 35 GLY HA3 H 27.700 -5.543 1.459 1.00 . A A . 35 GLY HA3 1 1
2 1996 1 1 35 GLY N N 27.510 -3.513 1.816 1.00 . A A . 35 GLY N 1 1
2 1997 1 1 35 GLY O O 30.004 -4.346 2.736 1.00 . A A . 35 GLY O 1 1
2 1998 1 1 36 ALA C C 30.314 -7.628 5.262 1.00 . A A . 36 ALA C 1 1
2 1999 1 1 36 ALA CA C 30.248 -6.176 4.802 1.00 . A A . 36 ALA CA 1 1
2 2000 1 1 36 ALA CB C 30.300 -5.238 5.999 1.00 . A A . 36 ALA CB 1 1
2 2001 1 1 36 ALA H H 28.233 -6.439 4.213 1.00 . A A . 36 ALA H 1 1
2 2002 1 1 36 ALA HA H 31.104 -5.969 4.176 1.00 . A A . 36 ALA HA 1 1
2 2003 1 1 36 ALA HB1 H 30.624 -5.787 6.871 1.00 . A A . 36 ALA HB1 1 1
2 2004 1 1 36 ALA HB2 H 30.996 -4.437 5.798 1.00 . A A . 36 ALA HB2 1 1
2 2005 1 1 36 ALA HB3 H 29.318 -4.827 6.176 1.00 . A A . 36 ALA HB3 1 1
2 2006 1 1 36 ALA N N 29.046 -5.928 4.017 1.00 . A A . 36 ALA N 1 1
2 2007 1 1 36 ALA O O 29.307 -8.338 5.256 1.00 . A A . 36 ALA O 1 1
2 2008 1 1 37 CYS C C 32.246 -9.452 7.549 1.00 . A A . 37 CYS C 1 1
2 2009 1 1 37 CYS CA C 31.701 -9.433 6.124 1.00 . A A . 37 CYS CA 1 1
2 2010 1 1 37 CYS CB C 32.658 -10.176 5.190 1.00 . A A . 37 CYS CB 1 1
2 2011 1 1 37 CYS H H 32.269 -7.451 5.643 1.00 . A A . 37 CYS H 1 1
2 2012 1 1 37 CYS HA H 30.742 -9.929 6.112 1.00 . A A . 37 CYS HA 1 1
2 2013 1 1 37 CYS HB2 H 32.578 -9.757 4.197 1.00 . A A . 37 CYS HB2 1 1
2 2014 1 1 37 CYS HB3 H 33.669 -10.050 5.548 1.00 . A A . 37 CYS HB3 1 1
2 2015 1 1 37 CYS N N 31.504 -8.065 5.661 1.00 . A A . 37 CYS N 1 1
2 2016 1 1 37 CYS O O 32.947 -8.531 7.969 1.00 . A A . 37 CYS O 1 1
2 2017 1 1 37 CYS SG S 32.333 -11.964 5.062 1.00 . A A . 37 CYS SG 1 1
2 2018 1 1 38 HIS C C 32.478 -12.119 10.058 1.00 . A A . 38 HIS C 1 1
2 2019 1 1 38 HIS CA C 32.378 -10.648 9.665 1.00 . A A . 38 HIS CA 1 1
2 2020 1 1 38 HIS CB C 31.429 -9.918 10.617 1.00 . A A . 38 HIS CB 1 1
2 2021 1 1 38 HIS CD2 C 31.349 -10.261 13.186 1.00 . A A . 38 HIS CD2 1 1
2 2022 1 1 38 HIS CE1 C 33.312 -9.420 13.683 1.00 . A A . 38 HIS CE1 1 1
2 2023 1 1 38 HIS CG C 31.925 -9.859 12.029 1.00 . A A . 38 HIS CG 1 1
2 2024 1 1 38 HIS H H 31.359 -11.209 7.896 1.00 . A A . 38 HIS H 1 1
2 2025 1 1 38 HIS HA H 33.358 -10.202 9.736 1.00 . A A . 38 HIS HA 1 1
2 2026 1 1 38 HIS HB2 H 31.294 -8.903 10.271 1.00 . A A . 38 HIS HB2 1 1
2 2027 1 1 38 HIS HB3 H 30.474 -10.422 10.620 1.00 . A A . 38 HIS HB3 1 1
2 2028 1 1 38 HIS HD1 H 33.811 -8.961 11.753 1.00 . A A . 38 HIS HD1 1 1
2 2029 1 1 38 HIS HD2 H 30.377 -10.720 13.294 1.00 . A A . 38 HIS HD2 1 1
2 2030 1 1 38 HIS HE1 H 34.178 -9.090 14.237 1.00 . A A . 38 HIS HE1 1 1
2 2031 1 1 38 HIS N N 31.920 -10.508 8.287 1.00 . A A . 38 HIS N 1 1
2 2032 1 1 38 HIS ND1 N 33.153 -9.336 12.374 1.00 . A A . 38 HIS ND1 1 1
2 2033 1 1 38 HIS NE2 N 32.232 -9.977 14.200 1.00 . A A . 38 HIS NE2 1 1
2 2034 1 1 38 HIS O O 31.837 -12.979 9.453 1.00 . A A . 38 HIS O 1 1
2 2035 1 1 39 LYS C C 32.454 -14.110 12.632 1.00 . A A . 39 LYS C 1 1
2 2036 1 1 39 LYS CA C 33.471 -13.768 11.548 1.00 . A A . 39 LYS CA 1 1
2 2037 1 1 39 LYS CB C 34.891 -13.954 12.088 1.00 . A A . 39 LYS CB 1 1
2 2038 1 1 39 LYS CD C 34.881 -16.095 13.402 1.00 . A A . 39 LYS CD 1 1
2 2039 1 1 39 LYS CE C 36.052 -16.701 14.161 1.00 . A A . 39 LYS CE 1 1
2 2040 1 1 39 LYS CG C 35.340 -15.405 12.129 1.00 . A A . 39 LYS CG 1 1
2 2041 1 1 39 LYS H H 33.771 -11.672 11.516 1.00 . A A . 39 LYS H 1 1
2 2042 1 1 39 LYS HA H 33.324 -14.433 10.710 1.00 . A A . 39 LYS HA 1 1
2 2043 1 1 39 LYS HB2 H 35.577 -13.404 11.462 1.00 . A A . 39 LYS HB2 1 1
2 2044 1 1 39 LYS HB3 H 34.936 -13.557 13.092 1.00 . A A . 39 LYS HB3 1 1
2 2045 1 1 39 LYS HD2 H 34.391 -15.372 14.037 1.00 . A A . 39 LYS HD2 1 1
2 2046 1 1 39 LYS HD3 H 34.185 -16.881 13.145 1.00 . A A . 39 LYS HD3 1 1
2 2047 1 1 39 LYS HE2 H 36.337 -17.624 13.680 1.00 . A A . 39 LYS HE2 1 1
2 2048 1 1 39 LYS HE3 H 36.880 -16.009 14.131 1.00 . A A . 39 LYS HE3 1 1
2 2049 1 1 39 LYS HG2 H 34.924 -15.926 11.280 1.00 . A A . 39 LYS HG2 1 1
2 2050 1 1 39 LYS HG3 H 36.420 -15.439 12.081 1.00 . A A . 39 LYS HG3 1 1
2 2051 1 1 39 LYS HZ1 H 34.682 -16.870 15.729 1.00 . A A . 39 LYS HZ1 1 1
2 2052 1 1 39 LYS HZ2 H 36.209 -16.323 16.210 1.00 . A A . 39 LYS HZ2 1 1
2 2053 1 1 39 LYS HZ3 H 35.976 -17.955 15.830 1.00 . A A . 39 LYS HZ3 1 1
2 2054 1 1 39 LYS N N 33.287 -12.401 11.073 1.00 . A A . 39 LYS N 1 1
2 2055 1 1 39 LYS NZ N 35.706 -16.982 15.582 1.00 . A A . 39 LYS NZ 1 1
2 2056 1 1 39 LYS O O 32.307 -13.378 13.611 1.00 . A A . 39 LYS O 1 1
2 2057 1 1 40 ARG C C 30.752 -17.184 13.544 1.00 . A A . 40 ARG C 1 1
2 2058 1 1 40 ARG CA C 30.753 -15.664 13.414 1.00 . A A . 40 ARG CA 1 1
2 2059 1 1 40 ARG CB C 29.365 -15.176 12.995 1.00 . A A . 40 ARG CB 1 1
2 2060 1 1 40 ARG CD C 28.498 -14.029 15.056 1.00 . A A . 40 ARG CD 1 1
2 2061 1 1 40 ARG CG C 28.971 -13.849 13.622 1.00 . A A . 40 ARG CG 1 1
2 2062 1 1 40 ARG CZ C 28.026 -11.723 15.765 1.00 . A A . 40 ARG CZ 1 1
2 2063 1 1 40 ARG H H 31.918 -15.767 11.650 1.00 . A A . 40 ARG H 1 1
2 2064 1 1 40 ARG HA H 31.002 -15.233 14.372 1.00 . A A . 40 ARG HA 1 1
2 2065 1 1 40 ARG HB2 H 29.345 -15.061 11.921 1.00 . A A . 40 ARG HB2 1 1
2 2066 1 1 40 ARG HB3 H 28.634 -15.917 13.283 1.00 . A A . 40 ARG HB3 1 1
2 2067 1 1 40 ARG HD2 H 27.439 -14.237 15.048 1.00 . A A . 40 ARG HD2 1 1
2 2068 1 1 40 ARG HD3 H 29.026 -14.864 15.492 1.00 . A A . 40 ARG HD3 1 1
2 2069 1 1 40 ARG HE H 29.472 -12.873 16.516 1.00 . A A . 40 ARG HE 1 1
2 2070 1 1 40 ARG HG2 H 29.827 -13.191 13.617 1.00 . A A . 40 ARG HG2 1 1
2 2071 1 1 40 ARG HG3 H 28.173 -13.410 13.041 1.00 . A A . 40 ARG HG3 1 1
2 2072 1 1 40 ARG HH11 H 26.814 -12.430 14.312 1.00 . A A . 40 ARG HH11 1 1
2 2073 1 1 40 ARG HH12 H 26.492 -10.806 14.821 1.00 . A A . 40 ARG HH12 1 1
2 2074 1 1 40 ARG HH21 H 29.058 -10.735 17.195 1.00 . A A . 40 ARG HH21 1 1
2 2075 1 1 40 ARG HH22 H 27.769 -9.842 16.461 1.00 . A A . 40 ARG HH22 1 1
2 2076 1 1 40 ARG N N 31.756 -15.226 12.451 1.00 . A A . 40 ARG N 1 1
2 2077 1 1 40 ARG NE N 28.741 -12.838 15.866 1.00 . A A . 40 ARG NE 1 1
2 2078 1 1 40 ARG NH1 N 27.029 -11.647 14.894 1.00 . A A . 40 ARG NH1 1 1
2 2079 1 1 40 ARG NH2 N 28.308 -10.681 16.537 1.00 . A A . 40 ARG NH2 1 1
2 2080 1 1 40 ARG O O 31.479 -17.878 12.834 1.00 . A A . 40 ARG O 1 1
2 2081 1 1 41 GLU C C 31.211 -19.731 14.961 1.00 . A A . 41 GLU C 1 1
2 2082 1 1 41 GLU CA C 29.836 -19.133 14.679 1.00 . A A . 41 GLU CA 1 1
2 2083 1 1 41 GLU CB C 29.208 -19.820 13.464 1.00 . A A . 41 GLU CB 1 1
2 2084 1 1 41 GLU CD C 27.459 -19.657 11.649 1.00 . A A . 41 GLU CD 1 1
2 2085 1 1 41 GLU CG C 27.888 -19.205 13.031 1.00 . A A . 41 GLU CG 1 1
2 2086 1 1 41 GLU H H 29.375 -17.090 14.991 1.00 . A A . 41 GLU H 1 1
2 2087 1 1 41 GLU HA H 29.203 -19.294 15.538 1.00 . A A . 41 GLU HA 1 1
2 2088 1 1 41 GLU HB2 H 29.899 -19.760 12.635 1.00 . A A . 41 GLU HB2 1 1
2 2089 1 1 41 GLU HB3 H 29.036 -20.859 13.703 1.00 . A A . 41 GLU HB3 1 1
2 2090 1 1 41 GLU HG2 H 27.124 -19.488 13.740 1.00 . A A . 41 GLU HG2 1 1
2 2091 1 1 41 GLU HG3 H 27.991 -18.129 13.026 1.00 . A A . 41 GLU HG3 1 1
2 2092 1 1 41 GLU N N 29.930 -17.695 14.456 1.00 . A A . 41 GLU N 1 1
2 2093 1 1 41 GLU O O 32.185 -19.006 15.165 1.00 . A A . 41 GLU O 1 1
2 2094 1 1 41 GLU OE1 O 27.339 -20.882 11.436 1.00 . A A . 41 GLU OE1 1 1
2 2095 1 1 41 GLU OE2 O 27.242 -18.786 10.781 1.00 . A A . 41 GLU OE2 1 1
2 2096 1 1 42 ALA C C 33.634 -21.271 14.284 1.00 . A A . 42 ALA C 1 1
2 2097 1 1 42 ALA CA C 32.537 -21.754 15.227 1.00 . A A . 42 ALA CA 1 1
2 2098 1 1 42 ALA CB C 32.344 -23.257 15.090 1.00 . A A . 42 ALA CB 1 1
2 2099 1 1 42 ALA H H 30.471 -21.581 14.802 1.00 . A A . 42 ALA H 1 1
2 2100 1 1 42 ALA HA H 32.833 -21.545 16.245 1.00 . A A . 42 ALA HA 1 1
2 2101 1 1 42 ALA HB1 H 32.544 -23.553 14.070 1.00 . A A . 42 ALA HB1 1 1
2 2102 1 1 42 ALA HB2 H 33.025 -23.769 15.754 1.00 . A A . 42 ALA HB2 1 1
2 2103 1 1 42 ALA HB3 H 31.328 -23.514 15.347 1.00 . A A . 42 ALA HB3 1 1
2 2104 1 1 42 ALA N N 31.282 -21.058 14.971 1.00 . A A . 42 ALA N 1 1
2 2105 1 1 42 ALA O O 34.810 -21.245 14.646 1.00 . A A . 42 ALA O 1 1
2 2106 1 1 43 GLY C C 33.562 -20.069 10.768 1.00 . A A . 43 GLY C 1 1
2 2107 1 1 43 GLY CA C 34.205 -20.414 12.097 1.00 . A A . 43 GLY CA 1 1
2 2108 1 1 43 GLY H H 32.291 -20.932 12.839 1.00 . A A . 43 GLY H 1 1
2 2109 1 1 43 GLY HA2 H 34.692 -19.533 12.488 1.00 . A A . 43 GLY HA2 1 1
2 2110 1 1 43 GLY HA3 H 34.947 -21.182 11.935 1.00 . A A . 43 GLY HA3 1 1
2 2111 1 1 43 GLY N N 33.242 -20.890 13.072 1.00 . A A . 43 GLY N 1 1
2 2112 1 1 43 GLY O O 34.172 -20.236 9.712 1.00 . A A . 43 GLY O 1 1
2 2113 1 1 44 LYS C C 31.451 -17.705 9.503 1.00 . A A . 44 LYS C 1 1
2 2114 1 1 44 LYS CA C 31.596 -19.220 9.610 1.00 . A A . 44 LYS CA 1 1
2 2115 1 1 44 LYS CB C 30.214 -19.877 9.602 1.00 . A A . 44 LYS CB 1 1
2 2116 1 1 44 LYS CD C 31.070 -22.217 9.282 1.00 . A A . 44 LYS CD 1 1
2 2117 1 1 44 LYS CE C 31.393 -23.514 10.007 1.00 . A A . 44 LYS CE 1 1
2 2118 1 1 44 LYS CG C 30.213 -21.299 10.137 1.00 . A A . 44 LYS CG 1 1
2 2119 1 1 44 LYS H H 31.890 -19.478 11.691 1.00 . A A . 44 LYS H 1 1
2 2120 1 1 44 LYS HA H 32.160 -19.576 8.761 1.00 . A A . 44 LYS HA 1 1
2 2121 1 1 44 LYS HB2 H 29.544 -19.286 10.209 1.00 . A A . 44 LYS HB2 1 1
2 2122 1 1 44 LYS HB3 H 29.844 -19.897 8.587 1.00 . A A . 44 LYS HB3 1 1
2 2123 1 1 44 LYS HD2 H 30.536 -22.449 8.372 1.00 . A A . 44 LYS HD2 1 1
2 2124 1 1 44 LYS HD3 H 31.994 -21.710 9.039 1.00 . A A . 44 LYS HD3 1 1
2 2125 1 1 44 LYS HE2 H 32.438 -23.742 9.863 1.00 . A A . 44 LYS HE2 1 1
2 2126 1 1 44 LYS HE3 H 31.196 -23.380 11.061 1.00 . A A . 44 LYS HE3 1 1
2 2127 1 1 44 LYS HG2 H 30.604 -21.295 11.144 1.00 . A A . 44 LYS HG2 1 1
2 2128 1 1 44 LYS HG3 H 29.199 -21.671 10.144 1.00 . A A . 44 LYS HG3 1 1
2 2129 1 1 44 LYS HZ1 H 30.501 -25.389 10.230 1.00 . A A . 44 LYS HZ1 1 1
2 2130 1 1 44 LYS HZ2 H 31.016 -25.059 8.653 1.00 . A A . 44 LYS HZ2 1 1
2 2131 1 1 44 LYS HZ3 H 29.619 -24.322 9.257 1.00 . A A . 44 LYS HZ3 1 1
2 2132 1 1 44 LYS N N 32.324 -19.588 10.818 1.00 . A A . 44 LYS N 1 1
2 2133 1 1 44 LYS NZ N 30.575 -24.651 9.501 1.00 . A A . 44 LYS NZ 1 1
2 2134 1 1 44 LYS O O 30.959 -17.054 10.424 1.00 . A A . 44 LYS O 1 1
2 2135 1 1 45 GLU C C 30.439 -15.332 7.568 1.00 . A A . 45 GLU C 1 1
2 2136 1 1 45 GLU CA C 31.798 -15.714 8.148 1.00 . A A . 45 GLU CA 1 1
2 2137 1 1 45 GLU CB C 32.913 -15.258 7.204 1.00 . A A . 45 GLU CB 1 1
2 2138 1 1 45 GLU CD C 35.405 -14.847 7.259 1.00 . A A . 45 GLU CD 1 1
2 2139 1 1 45 GLU CG C 34.065 -14.567 7.913 1.00 . A A . 45 GLU CG 1 1
2 2140 1 1 45 GLU H H 32.264 -17.724 7.676 1.00 . A A . 45 GLU H 1 1
2 2141 1 1 45 GLU HA H 31.921 -15.221 9.100 1.00 . A A . 45 GLU HA 1 1
2 2142 1 1 45 GLU HB2 H 33.302 -16.120 6.683 1.00 . A A . 45 GLU HB2 1 1
2 2143 1 1 45 GLU HB3 H 32.498 -14.570 6.483 1.00 . A A . 45 GLU HB3 1 1
2 2144 1 1 45 GLU HG2 H 33.892 -13.502 7.902 1.00 . A A . 45 GLU HG2 1 1
2 2145 1 1 45 GLU HG3 H 34.102 -14.913 8.936 1.00 . A A . 45 GLU HG3 1 1
2 2146 1 1 45 GLU N N 31.881 -17.152 8.373 1.00 . A A . 45 GLU N 1 1
2 2147 1 1 45 GLU O O 29.963 -15.949 6.615 1.00 . A A . 45 GLU O 1 1
2 2148 1 1 45 GLU OE1 O 35.669 -16.022 6.930 1.00 . A A . 45 GLU OE1 1 1
2 2149 1 1 45 GLU OE2 O 36.187 -13.891 7.077 1.00 . A A . 45 GLU OE2 1 1
2 2150 1 1 46 SER C C 28.631 -12.513 6.972 1.00 . A A . 46 SER C 1 1
2 2151 1 1 46 SER CA C 28.512 -13.850 7.697 1.00 . A A . 46 SER CA 1 1
2 2152 1 1 46 SER CB C 27.554 -13.716 8.883 1.00 . A A . 46 SER CB 1 1
2 2153 1 1 46 SER H H 30.249 -13.860 8.908 1.00 . A A . 46 SER H 1 1
2 2154 1 1 46 SER HA H 28.121 -14.585 7.011 1.00 . A A . 46 SER HA 1 1
2 2155 1 1 46 SER HB2 H 26.788 -12.995 8.643 1.00 . A A . 46 SER HB2 1 1
2 2156 1 1 46 SER HB3 H 27.097 -14.674 9.082 1.00 . A A . 46 SER HB3 1 1
2 2157 1 1 46 SER HG H 28.111 -12.341 10.163 1.00 . A A . 46 SER HG 1 1
2 2158 1 1 46 SER N N 29.819 -14.312 8.152 1.00 . A A . 46 SER N 1 1
2 2159 1 1 46 SER O O 29.434 -11.658 7.347 1.00 . A A . 46 SER O 1 1
2 2160 1 1 46 SER OG O 28.239 -13.285 10.046 1.00 . A A . 46 SER OG 1 1
2 2161 1 1 47 CYS C C 26.523 -10.351 5.305 1.00 . A A . 47 CYS C 1 1
2 2162 1 1 47 CYS CA C 27.839 -11.108 5.149 1.00 . A A . 47 CYS CA 1 1
2 2163 1 1 47 CYS CB C 28.088 -11.419 3.672 1.00 . A A . 47 CYS CB 1 1
2 2164 1 1 47 CYS H H 27.206 -13.058 5.678 1.00 . A A . 47 CYS H 1 1
2 2165 1 1 47 CYS HA H 28.642 -10.489 5.518 1.00 . A A . 47 CYS HA 1 1
2 2166 1 1 47 CYS HB2 H 28.770 -12.254 3.598 1.00 . A A . 47 CYS HB2 1 1
2 2167 1 1 47 CYS HB3 H 27.152 -11.683 3.204 1.00 . A A . 47 CYS HB3 1 1
2 2168 1 1 47 CYS N N 27.825 -12.339 5.929 1.00 . A A . 47 CYS N 1 1
2 2169 1 1 47 CYS O O 25.456 -10.859 4.959 1.00 . A A . 47 CYS O 1 1
2 2170 1 1 47 CYS SG S 28.808 -10.034 2.732 1.00 . A A . 47 CYS SG 1 1
2 2171 1 1 48 PHE C C 25.407 -7.131 5.057 1.00 . A A . 48 PHE C 1 1
2 2172 1 1 48 PHE CA C 25.424 -8.305 6.032 1.00 . A A . 48 PHE CA 1 1
2 2173 1 1 48 PHE CB C 25.378 -7.787 7.471 1.00 . A A . 48 PHE CB 1 1
2 2174 1 1 48 PHE CD1 C 27.588 -8.290 8.548 1.00 . A A . 48 PHE CD1 1 1
2 2175 1 1 48 PHE CD2 C 27.109 -6.033 7.944 1.00 . A A . 48 PHE CD2 1 1
2 2176 1 1 48 PHE CE1 C 28.823 -7.902 9.033 1.00 . A A . 48 PHE CE1 1 1
2 2177 1 1 48 PHE CE2 C 28.343 -5.639 8.427 1.00 . A A . 48 PHE CE2 1 1
2 2178 1 1 48 PHE CG C 26.719 -7.362 7.998 1.00 . A A . 48 PHE CG 1 1
2 2179 1 1 48 PHE CZ C 29.200 -6.574 8.973 1.00 . A A . 48 PHE CZ 1 1
2 2180 1 1 48 PHE H H 27.486 -8.782 6.085 1.00 . A A . 48 PHE H 1 1
2 2181 1 1 48 PHE HA H 24.555 -8.919 5.852 1.00 . A A . 48 PHE HA 1 1
2 2182 1 1 48 PHE HB2 H 24.718 -6.935 7.519 1.00 . A A . 48 PHE HB2 1 1
2 2183 1 1 48 PHE HB3 H 25.000 -8.567 8.114 1.00 . A A . 48 PHE HB3 1 1
2 2184 1 1 48 PHE HD1 H 27.294 -9.329 8.595 1.00 . A A . 48 PHE HD1 1 1
2 2185 1 1 48 PHE HD2 H 26.440 -5.301 7.518 1.00 . A A . 48 PHE HD2 1 1
2 2186 1 1 48 PHE HE1 H 29.491 -8.636 9.459 1.00 . A A . 48 PHE HE1 1 1
2 2187 1 1 48 PHE HE2 H 28.635 -4.601 8.379 1.00 . A A . 48 PHE HE2 1 1
2 2188 1 1 48 PHE HZ H 30.165 -6.269 9.351 1.00 . A A . 48 PHE HZ 1 1
2 2189 1 1 48 PHE N N 26.607 -9.132 5.829 1.00 . A A . 48 PHE N 1 1
2 2190 1 1 48 PHE O O 26.377 -6.379 4.955 1.00 . A A . 48 PHE O 1 1
2 2191 1 1 49 CYS C C 22.885 -5.094 3.643 1.00 . A A . 49 CYS C 1 1
2 2192 1 1 49 CYS CA C 24.153 -5.900 3.373 1.00 . A A . 49 CYS CA 1 1
2 2193 1 1 49 CYS CB C 24.119 -6.462 1.950 1.00 . A A . 49 CYS CB 1 1
2 2194 1 1 49 CYS H H 23.558 -7.612 4.466 1.00 . A A . 49 CYS H 1 1
2 2195 1 1 49 CYS HA H 25.007 -5.248 3.473 1.00 . A A . 49 CYS HA 1 1
2 2196 1 1 49 CYS HB2 H 23.097 -6.686 1.684 1.00 . A A . 49 CYS HB2 1 1
2 2197 1 1 49 CYS HB3 H 24.509 -5.721 1.269 1.00 . A A . 49 CYS HB3 1 1
2 2198 1 1 49 CYS N N 24.298 -6.980 4.341 1.00 . A A . 49 CYS N 1 1
2 2199 1 1 49 CYS O O 21.882 -5.633 4.110 1.00 . A A . 49 CYS O 1 1
2 2200 1 1 49 CYS SG S 25.094 -7.985 1.730 1.00 . A A . 49 CYS SG 1 1
2 2201 1 1 50 TYR C C 21.281 -2.367 2.232 1.00 . A A . 50 TYR C 1 1
2 2202 1 1 50 TYR CA C 21.796 -2.920 3.557 1.00 . A A . 50 TYR CA 1 1
2 2203 1 1 50 TYR CB C 22.180 -1.768 4.488 1.00 . A A . 50 TYR CB 1 1
2 2204 1 1 50 TYR CD1 C 24.343 -2.371 5.643 1.00 . A A . 50 TYR CD1 1 1
2 2205 1 1 50 TYR CD2 C 22.328 -2.458 6.912 1.00 . A A . 50 TYR CD2 1 1
2 2206 1 1 50 TYR CE1 C 25.064 -2.773 6.751 1.00 . A A . 50 TYR CE1 1 1
2 2207 1 1 50 TYR CE2 C 23.041 -2.859 8.026 1.00 . A A . 50 TYR CE2 1 1
2 2208 1 1 50 TYR CG C 22.965 -2.208 5.703 1.00 . A A . 50 TYR CG 1 1
2 2209 1 1 50 TYR CZ C 24.408 -3.016 7.940 1.00 . A A . 50 TYR CZ 1 1
2 2210 1 1 50 TYR H H 23.766 -3.429 2.975 1.00 . A A . 50 TYR H 1 1
2 2211 1 1 50 TYR HA H 21.012 -3.499 4.022 1.00 . A A . 50 TYR HA 1 1
2 2212 1 1 50 TYR HB2 H 22.783 -1.059 3.943 1.00 . A A . 50 TYR HB2 1 1
2 2213 1 1 50 TYR HB3 H 21.281 -1.278 4.833 1.00 . A A . 50 TYR HB3 1 1
2 2214 1 1 50 TYR HD1 H 24.853 -2.180 4.710 1.00 . A A . 50 TYR HD1 1 1
2 2215 1 1 50 TYR HD2 H 21.256 -2.335 6.977 1.00 . A A . 50 TYR HD2 1 1
2 2216 1 1 50 TYR HE1 H 26.135 -2.895 6.684 1.00 . A A . 50 TYR HE1 1 1
2 2217 1 1 50 TYR HE2 H 22.528 -3.050 8.957 1.00 . A A . 50 TYR HE2 1 1
2 2218 1 1 50 TYR HH H 24.681 -4.160 9.460 1.00 . A A . 50 TYR HH 1 1
2 2219 1 1 50 TYR N N 22.939 -3.801 3.345 1.00 . A A . 50 TYR N 1 1
2 2220 1 1 50 TYR O O 22.060 -1.944 1.377 1.00 . A A . 50 TYR O 1 1
2 2221 1 1 50 TYR OH O 25.123 -3.415 9.046 1.00 . A A . 50 TYR OH 1 1
2 2222 1 1 51 PHE C C 17.984 -1.241 1.147 1.00 . A A . 51 PHE C 1 1
2 2223 1 1 51 PHE CA C 19.340 -1.874 0.848 1.00 . A A . 51 PHE CA 1 1
2 2224 1 1 51 PHE CB C 19.174 -3.007 -0.166 1.00 . A A . 51 PHE CB 1 1
2 2225 1 1 51 PHE CD1 C 19.296 -1.575 -2.223 1.00 . A A . 51 PHE CD1 1 1
2 2226 1 1 51 PHE CD2 C 17.474 -3.098 -2.010 1.00 . A A . 51 PHE CD2 1 1
2 2227 1 1 51 PHE CE1 C 18.805 -1.153 -3.444 1.00 . A A . 51 PHE CE1 1 1
2 2228 1 1 51 PHE CE2 C 16.979 -2.680 -3.230 1.00 . A A . 51 PHE CE2 1 1
2 2229 1 1 51 PHE CG C 18.638 -2.551 -1.493 1.00 . A A . 51 PHE CG 1 1
2 2230 1 1 51 PHE CZ C 17.644 -1.706 -3.948 1.00 . A A . 51 PHE CZ 1 1
2 2231 1 1 51 PHE H H 19.393 -2.723 2.786 1.00 . A A . 51 PHE H 1 1
2 2232 1 1 51 PHE HA H 19.991 -1.121 0.430 1.00 . A A . 51 PHE HA 1 1
2 2233 1 1 51 PHE HB2 H 20.134 -3.470 -0.339 1.00 . A A . 51 PHE HB2 1 1
2 2234 1 1 51 PHE HB3 H 18.492 -3.742 0.234 1.00 . A A . 51 PHE HB3 1 1
2 2235 1 1 51 PHE HD1 H 20.205 -1.141 -1.830 1.00 . A A . 51 PHE HD1 1 1
2 2236 1 1 51 PHE HD2 H 16.952 -3.859 -1.449 1.00 . A A . 51 PHE HD2 1 1
2 2237 1 1 51 PHE HE1 H 19.328 -0.391 -4.003 1.00 . A A . 51 PHE HE1 1 1
2 2238 1 1 51 PHE HE2 H 16.070 -3.114 -3.622 1.00 . A A . 51 PHE HE2 1 1
2 2239 1 1 51 PHE HZ H 17.259 -1.378 -4.902 1.00 . A A . 51 PHE HZ 1 1
2 2240 1 1 51 PHE N N 19.962 -2.373 2.068 1.00 . A A . 51 PHE N 1 1
2 2241 1 1 51 PHE O O 17.342 -1.569 2.145 1.00 . A A . 51 PHE O 1 1
2 2242 1 1 52 ASP C C 15.173 -0.378 -0.318 1.00 . A A . 52 ASP C 1 1
2 2243 1 1 52 ASP CA C 16.277 0.345 0.447 1.00 . A A . 52 ASP CA 1 1
2 2244 1 1 52 ASP CB C 16.378 1.796 -0.027 1.00 . A A . 52 ASP CB 1 1
2 2245 1 1 52 ASP CG C 17.103 1.922 -1.352 1.00 . A A . 52 ASP CG 1 1
2 2246 1 1 52 ASP H H 18.114 -0.115 -0.499 1.00 . A A . 52 ASP H 1 1
2 2247 1 1 52 ASP HA H 16.034 0.336 1.499 1.00 . A A . 52 ASP HA 1 1
2 2248 1 1 52 ASP HB2 H 15.383 2.200 -0.143 1.00 . A A . 52 ASP HB2 1 1
2 2249 1 1 52 ASP HB3 H 16.913 2.373 0.712 1.00 . A A . 52 ASP HB3 1 1
2 2250 1 1 52 ASP N N 17.556 -0.334 0.277 1.00 . A A . 52 ASP N 1 1
2 2251 1 1 52 ASP O O 15.289 -0.615 -1.521 1.00 . A A . 52 ASP O 1 1
2 2252 1 1 52 ASP OD1 O 18.351 1.952 -1.345 1.00 . A A . 52 ASP OD1 1 1
2 2253 1 1 52 ASP OD2 O 16.423 1.992 -2.397 1.00 . A A . 52 ASP OD2 1 1
2 2254 1 1 53 CYS C C 11.733 -0.539 -0.242 1.00 . A A . 53 CYS C 1 1
2 2255 1 1 53 CYS CA C 12.977 -1.424 -0.224 1.00 . A A . 53 CYS CA 1 1
2 2256 1 1 53 CYS CB C 12.682 -2.721 0.531 1.00 . A A . 53 CYS CB 1 1
2 2257 1 1 53 CYS H H 14.067 -0.510 1.343 1.00 . A A . 53 CYS H 1 1
2 2258 1 1 53 CYS HA H 13.247 -1.663 -1.241 1.00 . A A . 53 CYS HA 1 1
2 2259 1 1 53 CYS HB2 H 12.968 -2.599 1.566 1.00 . A A . 53 CYS HB2 1 1
2 2260 1 1 53 CYS HB3 H 11.624 -2.928 0.477 1.00 . A A . 53 CYS HB3 1 1
2 2261 1 1 53 CYS N N 14.102 -0.726 0.387 1.00 . A A . 53 CYS N 1 1
2 2262 1 1 53 CYS O O 11.569 0.336 0.609 1.00 . A A . 53 CYS O 1 1
2 2263 1 1 53 CYS SG S 13.566 -4.176 -0.117 1.00 . A A . 53 CYS SG 1 1
2 2264 1 1 54 SER C C 9.921 1.497 -1.233 1.00 . A A . 54 SER C 1 1
2 2265 1 1 54 SER CA C 9.633 0.003 -1.347 1.00 . A A . 54 SER CA 1 1
2 2266 1 1 54 SER CB C 8.623 -0.416 -0.277 1.00 . A A . 54 SER CB 1 1
2 2267 1 1 54 SER H H 11.048 -1.485 -1.864 1.00 . A A . 54 SER H 1 1
2 2268 1 1 54 SER HA H 9.216 -0.198 -2.322 1.00 . A A . 54 SER HA 1 1
2 2269 1 1 54 SER HB2 H 9.134 -0.549 0.664 1.00 . A A . 54 SER HB2 1 1
2 2270 1 1 54 SER HB3 H 7.872 0.355 -0.174 1.00 . A A . 54 SER HB3 1 1
2 2271 1 1 54 SER HG H 7.644 -2.054 0.165 1.00 . A A . 54 SER HG 1 1
2 2272 1 1 54 SER N N 10.860 -0.774 -1.216 1.00 . A A . 54 SER N 1 1
2 2273 1 1 54 SER O O 9.116 2.258 -0.696 1.00 . A A . 54 SER O 1 1
2 2274 1 1 54 SER OG O 7.984 -1.632 -0.627 1.00 . A A . 54 SER OG 1 1
2 2275 1 1 55 LYS C C 11.638 3.790 -0.263 1.00 . A A . 55 LYS C 1 1
2 2276 1 1 55 LYS CA C 11.473 3.313 -1.702 1.00 . A A . 55 LYS CA 1 1
2 2277 1 1 55 LYS CB C 10.437 4.179 -2.422 1.00 . A A . 55 LYS CB 1 1
2 2278 1 1 55 LYS CD C 8.589 3.428 -3.949 1.00 . A A . 55 LYS CD 1 1
2 2279 1 1 55 LYS CE C 7.790 4.701 -3.718 1.00 . A A . 55 LYS CE 1 1
2 2280 1 1 55 LYS CG C 10.082 3.675 -3.810 1.00 . A A . 55 LYS CG 1 1
2 2281 1 1 55 LYS H H 11.677 1.256 -2.159 1.00 . A A . 55 LYS H 1 1
2 2282 1 1 55 LYS HA H 12.421 3.405 -2.210 1.00 . A A . 55 LYS HA 1 1
2 2283 1 1 55 LYS HB2 H 9.534 4.206 -1.830 1.00 . A A . 55 LYS HB2 1 1
2 2284 1 1 55 LYS HB3 H 10.826 5.183 -2.515 1.00 . A A . 55 LYS HB3 1 1
2 2285 1 1 55 LYS HD2 H 8.384 3.064 -4.945 1.00 . A A . 55 LYS HD2 1 1
2 2286 1 1 55 LYS HD3 H 8.287 2.686 -3.224 1.00 . A A . 55 LYS HD3 1 1
2 2287 1 1 55 LYS HE2 H 7.128 4.547 -2.879 1.00 . A A . 55 LYS HE2 1 1
2 2288 1 1 55 LYS HE3 H 8.475 5.505 -3.493 1.00 . A A . 55 LYS HE3 1 1
2 2289 1 1 55 LYS HG2 H 10.383 4.413 -4.539 1.00 . A A . 55 LYS HG2 1 1
2 2290 1 1 55 LYS HG3 H 10.609 2.749 -3.993 1.00 . A A . 55 LYS HG3 1 1
2 2291 1 1 55 LYS HZ1 H 7.142 6.072 -5.154 1.00 . A A . 55 LYS HZ1 1 1
2 2292 1 1 55 LYS HZ2 H 5.969 4.935 -4.715 1.00 . A A . 55 LYS HZ2 1 1
2 2293 1 1 55 LYS HZ3 H 7.250 4.482 -5.724 1.00 . A A . 55 LYS HZ3 1 1
2 2294 1 1 55 LYS N N 11.076 1.910 -1.744 1.00 . A A . 55 LYS N 1 1
2 2295 1 1 55 LYS NZ N 6.981 5.073 -4.912 1.00 . A A . 55 LYS NZ 1 1
2 2296 1 1 55 LYS O O 11.071 4.808 0.132 1.00 . A A . 55 LYS O 1 1
2 2297 1 1 56 SER C C 13.327 4.759 2.028 1.00 . A A . 56 SER C 1 1
2 2298 1 1 56 SER CA C 12.655 3.393 1.913 1.00 . A A . 56 SER CA 1 1
2 2299 1 1 56 SER CB C 13.523 2.327 2.584 1.00 . A A . 56 SER CB 1 1
2 2300 1 1 56 SER H H 12.842 2.246 0.143 1.00 . A A . 56 SER H 1 1
2 2301 1 1 56 SER HA H 11.698 3.433 2.412 1.00 . A A . 56 SER HA 1 1
2 2302 1 1 56 SER HB2 H 12.900 1.691 3.194 1.00 . A A . 56 SER HB2 1 1
2 2303 1 1 56 SER HB3 H 14.010 1.733 1.824 1.00 . A A . 56 SER HB3 1 1
2 2304 1 1 56 SER HG H 15.281 3.143 2.872 1.00 . A A . 56 SER HG 1 1
2 2305 1 1 56 SER N N 12.418 3.047 0.516 1.00 . A A . 56 SER N 1 1
2 2306 1 1 56 SER O O 13.949 5.254 1.088 1.00 . A A . 56 SER O 1 1
2 2307 1 1 56 SER OG O 14.514 2.920 3.405 1.00 . A A . 56 SER OG 1 1
2 2308 1 1 57 PRO C C 15.308 6.648 3.556 1.00 . A A . 57 PRO C 1 1
2 2309 1 1 57 PRO CA C 13.786 6.698 3.476 1.00 . A A . 57 PRO CA 1 1
2 2310 1 1 57 PRO CB C 13.191 7.083 4.833 1.00 . A A . 57 PRO CB 1 1
2 2311 1 1 57 PRO CD C 12.471 4.851 4.373 1.00 . A A . 57 PRO CD 1 1
2 2312 1 1 57 PRO CG C 12.863 5.784 5.484 1.00 . A A . 57 PRO CG 1 1
2 2313 1 1 57 PRO HA H 13.490 7.424 2.732 1.00 . A A . 57 PRO HA 1 1
2 2314 1 1 57 PRO HB2 H 13.921 7.639 5.404 1.00 . A A . 57 PRO HB2 1 1
2 2315 1 1 57 PRO HB3 H 12.307 7.685 4.685 1.00 . A A . 57 PRO HB3 1 1
2 2316 1 1 57 PRO HD2 H 12.787 3.843 4.598 1.00 . A A . 57 PRO HD2 1 1
2 2317 1 1 57 PRO HD3 H 11.404 4.886 4.209 1.00 . A A . 57 PRO HD3 1 1
2 2318 1 1 57 PRO HG2 H 13.730 5.405 6.005 1.00 . A A . 57 PRO HG2 1 1
2 2319 1 1 57 PRO HG3 H 12.040 5.916 6.171 1.00 . A A . 57 PRO HG3 1 1
2 2320 1 1 57 PRO N N 13.199 5.382 3.208 1.00 . A A . 57 PRO N 1 1
2 2321 1 1 57 PRO O O 15.916 5.579 3.616 1.00 . A A . 57 PRO O 1 1
2 2322 1 1 58 PRO C C 17.946 7.544 4.997 1.00 . A A . 58 PRO C 1 1
2 2323 1 1 58 PRO CA C 17.400 7.948 3.632 1.00 . A A . 58 PRO CA 1 1
2 2324 1 1 58 PRO CB C 17.650 9.437 3.376 1.00 . A A . 58 PRO CB 1 1
2 2325 1 1 58 PRO CD C 15.280 9.145 3.489 1.00 . A A . 58 PRO CD 1 1
2 2326 1 1 58 PRO CG C 16.391 10.110 3.799 1.00 . A A . 58 PRO CG 1 1
2 2327 1 1 58 PRO HA H 17.884 7.363 2.864 1.00 . A A . 58 PRO HA 1 1
2 2328 1 1 58 PRO HB2 H 18.494 9.769 3.964 1.00 . A A . 58 PRO HB2 1 1
2 2329 1 1 58 PRO HB3 H 17.850 9.597 2.327 1.00 . A A . 58 PRO HB3 1 1
2 2330 1 1 58 PRO HD2 H 14.496 9.222 4.227 1.00 . A A . 58 PRO HD2 1 1
2 2331 1 1 58 PRO HD3 H 14.888 9.327 2.499 1.00 . A A . 58 PRO HD3 1 1
2 2332 1 1 58 PRO HG2 H 16.423 10.317 4.858 1.00 . A A . 58 PRO HG2 1 1
2 2333 1 1 58 PRO HG3 H 16.258 11.025 3.240 1.00 . A A . 58 PRO HG3 1 1
2 2334 1 1 58 PRO N N 15.941 7.831 3.558 1.00 . A A . 58 PRO N 1 1
2 2335 1 1 58 PRO O O 19.157 7.434 5.185 1.00 . A A . 58 PRO O 1 1
2 2336 1 1 59 GLY C C 16.399 6.112 7.999 1.00 . A A . 59 GLY C 1 1
2 2337 1 1 59 GLY CA C 17.455 6.932 7.284 1.00 . A A . 59 GLY CA 1 1
2 2338 1 1 59 GLY H H 16.091 7.425 5.741 1.00 . A A . 59 GLY H 1 1
2 2339 1 1 59 GLY HA2 H 18.361 6.349 7.214 1.00 . A A . 59 GLY HA2 1 1
2 2340 1 1 59 GLY HA3 H 17.654 7.822 7.862 1.00 . A A . 59 GLY HA3 1 1
2 2341 1 1 59 GLY N N 17.044 7.322 5.948 1.00 . A A . 59 GLY N 1 1
2 2342 1 1 59 GLY O O 15.343 6.630 8.364 1.00 . A A . 59 GLY O 1 1
2 2343 1 1 60 ALA C C 16.372 2.565 9.107 1.00 . A A . 60 ALA C 1 1
2 2344 1 1 60 ALA CA C 15.749 3.937 8.875 1.00 . A A . 60 ALA CA 1 1
2 2345 1 1 60 ALA CB C 14.466 3.807 8.069 1.00 . A A . 60 ALA CB 1 1
2 2346 1 1 60 ALA H H 17.541 4.475 7.886 1.00 . A A . 60 ALA H 1 1
2 2347 1 1 60 ALA HA H 15.502 4.375 9.832 1.00 . A A . 60 ALA HA 1 1
2 2348 1 1 60 ALA HB1 H 14.064 4.790 7.873 1.00 . A A . 60 ALA HB1 1 1
2 2349 1 1 60 ALA HB2 H 14.677 3.310 7.134 1.00 . A A . 60 ALA HB2 1 1
2 2350 1 1 60 ALA HB3 H 13.746 3.229 8.630 1.00 . A A . 60 ALA HB3 1 1
2 2351 1 1 60 ALA N N 16.683 4.829 8.199 1.00 . A A . 60 ALA N 1 1
2 2352 1 1 60 ALA O O 17.575 2.376 8.918 1.00 . A A . 60 ALA O 1 1
2 2353 1 1 61 THR C C 15.216 -0.770 8.980 1.00 . A A . 61 THR C 1 1
2 2354 1 1 61 THR CA C 16.017 0.252 9.778 1.00 . A A . 61 THR CA 1 1
2 2355 1 1 61 THR CB C 15.926 -0.097 11.276 1.00 . A A . 61 THR CB 1 1
2 2356 1 1 61 THR CG2 C 17.244 0.190 11.979 1.00 . A A . 61 THR CG2 1 1
2 2357 1 1 61 THR H H 14.599 1.818 9.651 1.00 . A A . 61 THR H 1 1
2 2358 1 1 61 THR HA H 17.054 0.196 9.479 1.00 . A A . 61 THR HA 1 1
2 2359 1 1 61 THR HB H 15.706 -1.151 11.371 1.00 . A A . 61 THR HB 1 1
2 2360 1 1 61 THR HG1 H 14.592 0.214 12.695 1.00 . A A . 61 THR HG1 1 1
2 2361 1 1 61 THR HG21 H 17.743 -0.741 12.203 1.00 . A A . 61 THR HG21 1 1
2 2362 1 1 61 THR HG22 H 17.053 0.726 12.897 1.00 . A A . 61 THR HG22 1 1
2 2363 1 1 61 THR HG23 H 17.872 0.789 11.337 1.00 . A A . 61 THR HG23 1 1
2 2364 1 1 61 THR N N 15.547 1.607 9.519 1.00 . A A . 61 THR N 1 1
2 2365 1 1 61 THR O O 14.098 -0.509 8.536 1.00 . A A . 61 THR O 1 1
2 2366 1 1 61 THR OG1 O 14.876 0.657 11.892 1.00 . A A . 61 THR OG1 1 1
2 2367 1 1 62 PRO C C 13.965 -3.640 8.795 1.00 . A A . 62 PRO C 1 1
2 2368 1 1 62 PRO CA C 15.156 -3.050 8.048 1.00 . A A . 62 PRO CA 1 1
2 2369 1 1 62 PRO CB C 16.269 -4.092 7.908 1.00 . A A . 62 PRO CB 1 1
2 2370 1 1 62 PRO CD C 17.131 -2.344 9.293 1.00 . A A . 62 PRO CD 1 1
2 2371 1 1 62 PRO CG C 17.180 -3.829 9.057 1.00 . A A . 62 PRO CG 1 1
2 2372 1 1 62 PRO HA H 14.839 -2.726 7.067 1.00 . A A . 62 PRO HA 1 1
2 2373 1 1 62 PRO HB2 H 15.844 -5.085 7.959 1.00 . A A . 62 PRO HB2 1 1
2 2374 1 1 62 PRO HB3 H 16.775 -3.959 6.964 1.00 . A A . 62 PRO HB3 1 1
2 2375 1 1 62 PRO HD2 H 17.223 -2.127 10.347 1.00 . A A . 62 PRO HD2 1 1
2 2376 1 1 62 PRO HD3 H 17.909 -1.847 8.733 1.00 . A A . 62 PRO HD3 1 1
2 2377 1 1 62 PRO HG2 H 16.833 -4.359 9.930 1.00 . A A . 62 PRO HG2 1 1
2 2378 1 1 62 PRO HG3 H 18.185 -4.134 8.805 1.00 . A A . 62 PRO HG3 1 1
2 2379 1 1 62 PRO N N 15.799 -1.964 8.792 1.00 . A A . 62 PRO N 1 1
2 2380 1 1 62 PRO O O 13.584 -3.151 9.858 1.00 . A A . 62 PRO O 1 1
2 2381 1 1 63 ALA C C 12.580 -6.777 9.265 1.00 . A A . 63 ALA C 1 1
2 2382 1 1 63 ALA CA C 12.236 -5.351 8.849 1.00 . A A . 63 ALA CA 1 1
2 2383 1 1 63 ALA CB C 11.051 -5.349 7.894 1.00 . A A . 63 ALA CB 1 1
2 2384 1 1 63 ALA H H 13.732 -5.038 7.385 1.00 . A A . 63 ALA H 1 1
2 2385 1 1 63 ALA HA H 11.960 -4.787 9.728 1.00 . A A . 63 ALA HA 1 1
2 2386 1 1 63 ALA HB1 H 10.345 -6.109 8.197 1.00 . A A . 63 ALA HB1 1 1
2 2387 1 1 63 ALA HB2 H 10.572 -4.382 7.918 1.00 . A A . 63 ALA HB2 1 1
2 2388 1 1 63 ALA HB3 H 11.396 -5.557 6.892 1.00 . A A . 63 ALA HB3 1 1
2 2389 1 1 63 ALA N N 13.382 -4.694 8.233 1.00 . A A . 63 ALA N 1 1
2 2390 1 1 63 ALA O O 12.127 -7.752 8.664 1.00 . A A . 63 ALA O 1 1
2 2391 1 1 64 PRO C C 12.680 -8.963 11.512 1.00 . A A . 64 PRO C 1 1
2 2392 1 1 64 PRO CA C 13.822 -8.209 10.839 1.00 . A A . 64 PRO CA 1 1
2 2393 1 1 64 PRO CB C 14.902 -7.850 11.863 1.00 . A A . 64 PRO CB 1 1
2 2394 1 1 64 PRO CD C 13.977 -5.788 11.084 1.00 . A A . 64 PRO CD 1 1
2 2395 1 1 64 PRO CG C 14.572 -6.461 12.290 1.00 . A A . 64 PRO CG 1 1
2 2396 1 1 64 PRO HA H 14.251 -8.826 10.063 1.00 . A A . 64 PRO HA 1 1
2 2397 1 1 64 PRO HB2 H 14.859 -8.540 12.693 1.00 . A A . 64 PRO HB2 1 1
2 2398 1 1 64 PRO HB3 H 15.875 -7.898 11.397 1.00 . A A . 64 PRO HB3 1 1
2 2399 1 1 64 PRO HD2 H 13.210 -5.088 11.383 1.00 . A A . 64 PRO HD2 1 1
2 2400 1 1 64 PRO HD3 H 14.745 -5.287 10.514 1.00 . A A . 64 PRO HD3 1 1
2 2401 1 1 64 PRO HG2 H 13.856 -6.486 13.097 1.00 . A A . 64 PRO HG2 1 1
2 2402 1 1 64 PRO HG3 H 15.471 -5.949 12.599 1.00 . A A . 64 PRO HG3 1 1
2 2403 1 1 64 PRO N N 13.400 -6.906 10.319 1.00 . A A . 64 PRO N 1 1
2 2404 1 1 64 PRO O O 11.615 -8.410 11.784 1.00 . A A . 64 PRO O 1 1
2 2405 1 1 65 PRO C C 11.680 -10.740 13.894 1.00 . A A . 65 PRO C 1 1
2 2406 1 1 65 PRO CA C 11.906 -11.113 12.433 1.00 . A A . 65 PRO CA 1 1
2 2407 1 1 65 PRO CB C 12.518 -12.513 12.327 1.00 . A A . 65 PRO CB 1 1
2 2408 1 1 65 PRO CD C 14.152 -10.981 11.491 1.00 . A A . 65 PRO CD 1 1
2 2409 1 1 65 PRO CG C 13.986 -12.278 12.234 1.00 . A A . 65 PRO CG 1 1
2 2410 1 1 65 PRO HA H 10.964 -11.090 11.906 1.00 . A A . 65 PRO HA 1 1
2 2411 1 1 65 PRO HB2 H 12.264 -13.087 13.207 1.00 . A A . 65 PRO HB2 1 1
2 2412 1 1 65 PRO HB3 H 12.141 -13.009 11.446 1.00 . A A . 65 PRO HB3 1 1
2 2413 1 1 65 PRO HD2 H 15.010 -10.441 11.862 1.00 . A A . 65 PRO HD2 1 1
2 2414 1 1 65 PRO HD3 H 14.248 -11.164 10.431 1.00 . A A . 65 PRO HD3 1 1
2 2415 1 1 65 PRO HG2 H 14.409 -12.200 13.224 1.00 . A A . 65 PRO HG2 1 1
2 2416 1 1 65 PRO HG3 H 14.453 -13.085 11.688 1.00 . A A . 65 PRO HG3 1 1
2 2417 1 1 65 PRO N N 12.905 -10.256 11.787 1.00 . A A . 65 PRO N 1 1
2 2418 1 1 65 PRO O O 10.607 -10.981 14.447 1.00 . A A . 65 PRO O 1 1
2 2419 1 1 66 GLY C C 13.076 -10.829 16.856 1.00 . A A . 66 GLY C 1 1
2 2420 1 1 66 GLY CA C 12.588 -9.753 15.906 1.00 . A A . 66 GLY CA 1 1
2 2421 1 1 66 GLY H H 13.529 -9.984 14.023 1.00 . A A . 66 GLY H 1 1
2 2422 1 1 66 GLY HA2 H 13.172 -8.859 16.061 1.00 . A A . 66 GLY HA2 1 1
2 2423 1 1 66 GLY HA3 H 11.552 -9.538 16.126 1.00 . A A . 66 GLY HA3 1 1
2 2424 1 1 66 GLY N N 12.697 -10.151 14.514 1.00 . A A . 66 GLY N 1 1
2 2425 1 1 66 GLY O O 12.569 -10.960 17.969 1.00 . A A . 66 GLY O 1 1
2 2426 1 1 67 ALA C C 16.131 -12.523 17.377 1.00 . A A . 67 ALA C 1 1
2 2427 1 1 67 ALA CA C 14.620 -12.671 17.234 1.00 . A A . 67 ALA CA 1 1
2 2428 1 1 67 ALA CB C 14.275 -14.028 16.637 1.00 . A A . 67 ALA CB 1 1
2 2429 1 1 67 ALA H H 14.426 -11.448 15.518 1.00 . A A . 67 ALA H 1 1
2 2430 1 1 67 ALA HA H 14.168 -12.611 18.214 1.00 . A A . 67 ALA HA 1 1
2 2431 1 1 67 ALA HB1 H 14.529 -14.805 17.343 1.00 . A A . 67 ALA HB1 1 1
2 2432 1 1 67 ALA HB2 H 13.218 -14.067 16.422 1.00 . A A . 67 ALA HB2 1 1
2 2433 1 1 67 ALA HB3 H 14.835 -14.172 15.725 1.00 . A A . 67 ALA HB3 1 1
2 2434 1 1 67 ALA N N 14.063 -11.602 16.415 1.00 . A A . 67 ALA N 1 1
2 2435 1 1 67 ALA O O 16.897 -13.121 16.622 1.00 . A A . 67 ALA O 1 1
2 2436 1 1 68 ALA C C 18.690 -11.086 17.310 1.00 . A A . 68 ALA C 1 1
2 2437 1 1 68 ALA CA C 17.972 -11.496 18.592 1.00 . A A . 68 ALA CA 1 1
2 2438 1 1 68 ALA CB C 18.612 -12.744 19.181 1.00 . A A . 68 ALA CB 1 1
2 2439 1 1 68 ALA H H 15.893 -11.272 18.919 1.00 . A A . 68 ALA H 1 1
2 2440 1 1 68 ALA HA H 18.065 -10.698 19.315 1.00 . A A . 68 ALA HA 1 1
2 2441 1 1 68 ALA HB1 H 18.189 -12.939 20.156 1.00 . A A . 68 ALA HB1 1 1
2 2442 1 1 68 ALA HB2 H 18.423 -13.586 18.532 1.00 . A A . 68 ALA HB2 1 1
2 2443 1 1 68 ALA HB3 H 19.677 -12.593 19.275 1.00 . A A . 68 ALA HB3 1 1
2 2444 1 1 68 ALA N N 16.553 -11.721 18.350 1.00 . A A . 68 ALA N 1 1
2 2445 1 1 68 ALA O O 19.445 -11.858 16.720 1.00 . A A . 68 ALA O 1 1
2 2446 1 1 69 PRO C C 20.559 -9.060 15.816 1.00 . A A . 69 PRO C 1 1
2 2447 1 1 69 PRO CA C 19.062 -9.303 15.651 1.00 . A A . 69 PRO CA 1 1
2 2448 1 1 69 PRO CB C 18.325 -7.978 15.440 1.00 . A A . 69 PRO CB 1 1
2 2449 1 1 69 PRO CD C 17.559 -8.869 17.522 1.00 . A A . 69 PRO CD 1 1
2 2450 1 1 69 PRO CG C 17.857 -7.584 16.799 1.00 . A A . 69 PRO CG 1 1
2 2451 1 1 69 PRO HA H 18.895 -9.949 14.802 1.00 . A A . 69 PRO HA 1 1
2 2452 1 1 69 PRO HB2 H 19.006 -7.246 15.029 1.00 . A A . 69 PRO HB2 1 1
2 2453 1 1 69 PRO HB3 H 17.496 -8.126 14.765 1.00 . A A . 69 PRO HB3 1 1
2 2454 1 1 69 PRO HD2 H 17.796 -8.774 18.572 1.00 . A A . 69 PRO HD2 1 1
2 2455 1 1 69 PRO HD3 H 16.523 -9.144 17.390 1.00 . A A . 69 PRO HD3 1 1
2 2456 1 1 69 PRO HG2 H 18.634 -7.037 17.311 1.00 . A A . 69 PRO HG2 1 1
2 2457 1 1 69 PRO HG3 H 16.963 -6.984 16.719 1.00 . A A . 69 PRO HG3 1 1
2 2458 1 1 69 PRO N N 18.449 -9.843 16.868 1.00 . A A . 69 PRO N 1 1
2 2459 1 1 69 PRO O O 21.099 -9.090 16.921 1.00 . A A . 69 PRO O 1 1
2 2460 1 1 70 PRO C C 23.044 -7.214 15.313 1.00 . A A . 70 PRO C 1 1
2 2461 1 1 70 PRO CA C 22.690 -8.557 14.685 1.00 . A A . 70 PRO CA 1 1
2 2462 1 1 70 PRO CB C 23.044 -8.561 13.195 1.00 . A A . 70 PRO CB 1 1
2 2463 1 1 70 PRO CD C 20.666 -8.760 13.338 1.00 . A A . 70 PRO CD 1 1
2 2464 1 1 70 PRO CG C 21.779 -8.188 12.504 1.00 . A A . 70 PRO CG 1 1
2 2465 1 1 70 PRO HA H 23.233 -9.344 15.188 1.00 . A A . 70 PRO HA 1 1
2 2466 1 1 70 PRO HB2 H 23.826 -7.839 13.007 1.00 . A A . 70 PRO HB2 1 1
2 2467 1 1 70 PRO HB3 H 23.378 -9.545 12.903 1.00 . A A . 70 PRO HB3 1 1
2 2468 1 1 70 PRO HD2 H 19.803 -8.112 13.313 1.00 . A A . 70 PRO HD2 1 1
2 2469 1 1 70 PRO HD3 H 20.407 -9.750 12.992 1.00 . A A . 70 PRO HD3 1 1
2 2470 1 1 70 PRO HG2 H 21.693 -7.113 12.451 1.00 . A A . 70 PRO HG2 1 1
2 2471 1 1 70 PRO HG3 H 21.762 -8.616 11.513 1.00 . A A . 70 PRO HG3 1 1
2 2472 1 1 70 PRO N N 21.246 -8.812 14.691 1.00 . A A . 70 PRO N 1 1
2 2473 1 1 70 PRO O O 22.183 -6.369 15.557 1.00 . A A . 70 PRO O 1 1
2 2474 1 1 71 PRO C C 24.751 -4.585 15.231 1.00 . A A . 71 PRO C 1 1
2 2475 1 1 71 PRO CA C 24.840 -5.771 16.186 1.00 . A A . 71 PRO CA 1 1
2 2476 1 1 71 PRO CB C 26.303 -6.093 16.503 1.00 . A A . 71 PRO CB 1 1
2 2477 1 1 71 PRO CD C 25.424 -7.974 15.318 1.00 . A A . 71 PRO CD 1 1
2 2478 1 1 71 PRO CG C 26.672 -7.165 15.537 1.00 . A A . 71 PRO CG 1 1
2 2479 1 1 71 PRO HA H 24.315 -5.536 17.100 1.00 . A A . 71 PRO HA 1 1
2 2480 1 1 71 PRO HB2 H 26.908 -5.208 16.363 1.00 . A A . 71 PRO HB2 1 1
2 2481 1 1 71 PRO HB3 H 26.387 -6.436 17.524 1.00 . A A . 71 PRO HB3 1 1
2 2482 1 1 71 PRO HD2 H 25.380 -8.333 14.301 1.00 . A A . 71 PRO HD2 1 1
2 2483 1 1 71 PRO HD3 H 25.382 -8.799 16.014 1.00 . A A . 71 PRO HD3 1 1
2 2484 1 1 71 PRO HG2 H 27.002 -6.725 14.608 1.00 . A A . 71 PRO HG2 1 1
2 2485 1 1 71 PRO HG3 H 27.451 -7.785 15.957 1.00 . A A . 71 PRO HG3 1 1
2 2486 1 1 71 PRO N N 24.342 -7.010 15.583 1.00 . A A . 71 PRO N 1 1
2 2487 1 1 71 PRO O O 24.387 -3.480 15.632 1.00 . A A . 71 PRO O 1 1
2 2488 1 1 72 ALA C C 26.014 -2.648 13.288 1.00 . A A . 72 ALA C 1 1
2 2489 1 1 72 ALA CA C 25.041 -3.774 12.955 1.00 . A A . 72 ALA CA 1 1
2 2490 1 1 72 ALA CB C 23.626 -3.230 12.822 1.00 . A A . 72 ALA CB 1 1
2 2491 1 1 72 ALA H H 25.368 -5.725 13.709 1.00 . A A . 72 ALA H 1 1
2 2492 1 1 72 ALA HA H 25.323 -4.212 12.008 1.00 . A A . 72 ALA HA 1 1
2 2493 1 1 72 ALA HB1 H 22.939 -4.049 12.671 1.00 . A A . 72 ALA HB1 1 1
2 2494 1 1 72 ALA HB2 H 23.360 -2.696 13.722 1.00 . A A . 72 ALA HB2 1 1
2 2495 1 1 72 ALA HB3 H 23.578 -2.559 11.977 1.00 . A A . 72 ALA HB3 1 1
2 2496 1 1 72 ALA N N 25.086 -4.823 13.967 1.00 . A A . 72 ALA N 1 1
2 2497 1 1 72 ALA O O 25.614 -1.494 13.439 1.00 . A A . 72 ALA O 1 1
2 2498 1 1 73 ALA C C 28.768 -1.263 12.462 1.00 . A A . 73 ALA C 1 1
2 2499 1 1 73 ALA CA C 28.323 -2.010 13.714 1.00 . A A . 73 ALA CA 1 1
2 2500 1 1 73 ALA CB C 29.513 -2.686 14.379 1.00 . A A . 73 ALA CB 1 1
2 2501 1 1 73 ALA H H 27.549 -3.928 13.270 1.00 . A A . 73 ALA H 1 1
2 2502 1 1 73 ALA HA H 27.906 -1.300 14.415 1.00 . A A . 73 ALA HA 1 1
2 2503 1 1 73 ALA HB1 H 30.417 -2.153 14.125 1.00 . A A . 73 ALA HB1 1 1
2 2504 1 1 73 ALA HB2 H 29.379 -2.678 15.450 1.00 . A A . 73 ALA HB2 1 1
2 2505 1 1 73 ALA HB3 H 29.586 -3.706 14.032 1.00 . A A . 73 ALA HB3 1 1
2 2506 1 1 73 ALA N N 27.293 -2.992 13.401 1.00 . A A . 73 ALA N 1 1
2 2507 1 1 73 ALA O O 28.800 -0.033 12.438 1.00 . A A . 73 ALA O 1 1
2 2508 1 1 74 GLY C C 31.017 -1.673 9.890 1.00 . A A . 74 GLY C 1 1
2 2509 1 1 74 GLY CA C 29.554 -1.407 10.179 1.00 . A A . 74 GLY CA 1 1
2 2510 1 1 74 GLY H H 29.069 -2.991 11.497 1.00 . A A . 74 GLY H 1 1
2 2511 1 1 74 GLY HA2 H 28.959 -1.800 9.368 1.00 . A A . 74 GLY HA2 1 1
2 2512 1 1 74 GLY HA3 H 29.399 -0.339 10.240 1.00 . A A . 74 GLY HA3 1 1
2 2513 1 1 74 GLY N N 29.113 -2.015 11.421 1.00 . A A . 74 GLY N 1 1
2 2514 1 1 74 GLY O O 31.803 -1.921 10.804 1.00 . A A . 74 GLY O 1 1
2 2515 1 1 75 GLY C C 32.990 -1.688 6.740 1.00 . A A . 75 GLY C 1 1
2 2516 1 1 75 GLY CA C 32.764 -1.865 8.228 1.00 . A A . 75 GLY CA 1 1
2 2517 1 1 75 GLY H H 30.716 -1.421 7.927 1.00 . A A . 75 GLY H 1 1
2 2518 1 1 75 GLY HA2 H 33.401 -1.178 8.764 1.00 . A A . 75 GLY HA2 1 1
2 2519 1 1 75 GLY HA3 H 33.030 -2.876 8.503 1.00 . A A . 75 GLY HA3 1 1
2 2520 1 1 75 GLY N N 31.386 -1.624 8.613 1.00 . A A . 75 GLY N 1 1
2 2521 1 1 75 GLY O O 32.344 -0.857 6.102 1.00 . A A . 75 GLY O 1 1
2 2522 1 1 76 SER C C 34.737 -1.000 4.397 1.00 . A A . 76 SER C 1 1
2 2523 1 1 76 SER CA C 34.226 -2.390 4.764 1.00 . A A . 76 SER CA 1 1
2 2524 1 1 76 SER CB C 32.991 -2.730 3.928 1.00 . A A . 76 SER CB 1 1
2 2525 1 1 76 SER H H 34.394 -3.111 6.748 1.00 . A A . 76 SER H 1 1
2 2526 1 1 76 SER HA H 35.001 -3.113 4.556 1.00 . A A . 76 SER HA 1 1
2 2527 1 1 76 SER HB2 H 32.566 -3.658 4.279 1.00 . A A . 76 SER HB2 1 1
2 2528 1 1 76 SER HB3 H 32.262 -1.939 4.030 1.00 . A A . 76 SER HB3 1 1
2 2529 1 1 76 SER HG H 34.007 -2.234 2.328 1.00 . A A . 76 SER HG 1 1
2 2530 1 1 76 SER N N 33.912 -2.469 6.186 1.00 . A A . 76 SER N 1 1
2 2531 1 1 76 SER O O 34.054 -0.213 3.741 1.00 . A A . 76 SER O 1 1
2 2532 1 1 76 SER OG O 33.325 -2.869 2.558 1.00 . A A . 76 SER OG 1 1
2 2533 1 1 77 PRO C C 36.967 0.774 3.088 1.00 . A A . 77 PRO C 1 1
2 2534 1 1 77 PRO CA C 36.599 0.605 4.558 1.00 . A A . 77 PRO CA 1 1
2 2535 1 1 77 PRO CB C 37.861 0.573 5.424 1.00 . A A . 77 PRO CB 1 1
2 2536 1 1 77 PRO CD C 36.839 -1.579 5.616 1.00 . A A . 77 PRO CD 1 1
2 2537 1 1 77 PRO CG C 38.167 -0.875 5.594 1.00 . A A . 77 PRO CG 1 1
2 2538 1 1 77 PRO HA H 35.969 1.426 4.867 1.00 . A A . 77 PRO HA 1 1
2 2539 1 1 77 PRO HB2 H 38.662 1.091 4.916 1.00 . A A . 77 PRO HB2 1 1
2 2540 1 1 77 PRO HB3 H 37.662 1.048 6.373 1.00 . A A . 77 PRO HB3 1 1
2 2541 1 1 77 PRO HD2 H 36.919 -2.551 5.151 1.00 . A A . 77 PRO HD2 1 1
2 2542 1 1 77 PRO HD3 H 36.478 -1.673 6.630 1.00 . A A . 77 PRO HD3 1 1
2 2543 1 1 77 PRO HG2 H 38.763 -1.224 4.765 1.00 . A A . 77 PRO HG2 1 1
2 2544 1 1 77 PRO HG3 H 38.690 -1.032 6.526 1.00 . A A . 77 PRO HG3 1 1
2 2545 1 1 77 PRO N N 35.968 -0.690 4.829 1.00 . A A . 77 PRO N 1 1
2 2546 1 1 77 PRO O O 37.226 1.886 2.627 1.00 . A A . 77 PRO O 1 1
2 2547 1 1 78 SER C C 36.132 -0.732 0.086 1.00 . A A . 78 SER C 1 1
2 2548 1 1 78 SER CA C 37.325 -0.310 0.938 1.00 . A A . 78 SER CA 1 1
2 2549 1 1 78 SER CB C 38.516 -1.230 0.660 1.00 . A A . 78 SER CB 1 1
2 2550 1 1 78 SER H H 36.770 -1.192 2.781 1.00 . A A . 78 SER H 1 1
2 2551 1 1 78 SER HA H 37.596 0.703 0.680 1.00 . A A . 78 SER HA 1 1
2 2552 1 1 78 SER HB2 H 39.392 -0.839 1.155 1.00 . A A . 78 SER HB2 1 1
2 2553 1 1 78 SER HB3 H 38.299 -2.218 1.038 1.00 . A A . 78 SER HB3 1 1
2 2554 1 1 78 SER HG H 39.720 -1.434 -0.871 1.00 . A A . 78 SER HG 1 1
2 2555 1 1 78 SER N N 36.986 -0.335 2.356 1.00 . A A . 78 SER N 1 1
2 2556 1 1 78 SER O O 36.099 -1.823 -0.485 1.00 . A A . 78 SER O 1 1
2 2557 1 1 78 SER OG O 38.778 -1.318 -0.730 1.00 . A A . 78 SER OG 1 1
2 2558 1 1 79 PRO C C 34.176 -0.104 -2.283 1.00 . A A . 79 PRO C 1 1
2 2559 1 1 79 PRO CA C 33.912 -0.107 -0.781 1.00 . A A . 79 PRO CA 1 1
2 2560 1 1 79 PRO CB C 32.991 1.054 -0.397 1.00 . A A . 79 PRO CB 1 1
2 2561 1 1 79 PRO CD C 35.097 1.469 0.653 1.00 . A A . 79 PRO CD 1 1
2 2562 1 1 79 PRO CG C 33.913 2.147 0.021 1.00 . A A . 79 PRO CG 1 1
2 2563 1 1 79 PRO HA H 33.451 -1.043 -0.499 1.00 . A A . 79 PRO HA 1 1
2 2564 1 1 79 PRO HB2 H 32.397 1.343 -1.253 1.00 . A A . 79 PRO HB2 1 1
2 2565 1 1 79 PRO HB3 H 32.343 0.752 0.412 1.00 . A A . 79 PRO HB3 1 1
2 2566 1 1 79 PRO HD2 H 36.002 2.022 0.448 1.00 . A A . 79 PRO HD2 1 1
2 2567 1 1 79 PRO HD3 H 34.949 1.367 1.718 1.00 . A A . 79 PRO HD3 1 1
2 2568 1 1 79 PRO HG2 H 34.223 2.716 -0.842 1.00 . A A . 79 PRO HG2 1 1
2 2569 1 1 79 PRO HG3 H 33.421 2.787 0.738 1.00 . A A . 79 PRO HG3 1 1
2 2570 1 1 79 PRO N N 35.126 0.151 -0.001 1.00 . A A . 79 PRO N 1 1
2 2571 1 1 79 PRO O O 35.236 0.312 -2.750 1.00 . A A . 79 PRO O 1 1
2 2572 1 1 80 PRO C C 33.264 0.744 -5.161 1.00 . A A . 80 PRO C 1 1
2 2573 1 1 80 PRO CA C 33.292 -0.639 -4.520 1.00 . A A . 80 PRO CA 1 1
2 2574 1 1 80 PRO CB C 32.054 -1.443 -4.928 1.00 . A A . 80 PRO CB 1 1
2 2575 1 1 80 PRO CD C 31.898 -1.090 -2.569 1.00 . A A . 80 PRO CD 1 1
2 2576 1 1 80 PRO CG C 31.080 -1.226 -3.823 1.00 . A A . 80 PRO CG 1 1
2 2577 1 1 80 PRO HA H 34.183 -1.163 -4.833 1.00 . A A . 80 PRO HA 1 1
2 2578 1 1 80 PRO HB2 H 31.675 -1.071 -5.870 1.00 . A A . 80 PRO HB2 1 1
2 2579 1 1 80 PRO HB3 H 32.314 -2.486 -5.026 1.00 . A A . 80 PRO HB3 1 1
2 2580 1 1 80 PRO HD2 H 31.437 -0.388 -1.891 1.00 . A A . 80 PRO HD2 1 1
2 2581 1 1 80 PRO HD3 H 32.021 -2.052 -2.093 1.00 . A A . 80 PRO HD3 1 1
2 2582 1 1 80 PRO HG2 H 30.516 -0.323 -4.002 1.00 . A A . 80 PRO HG2 1 1
2 2583 1 1 80 PRO HG3 H 30.416 -2.075 -3.747 1.00 . A A . 80 PRO HG3 1 1
2 2584 1 1 80 PRO N N 33.189 -0.578 -3.059 1.00 . A A . 80 PRO N 1 1
2 2585 1 1 80 PRO O O 33.335 1.760 -4.471 1.00 . A A . 80 PRO O 1 1
2 2586 1 1 81 ALA C C 31.844 2.148 -8.044 1.00 . A A . 81 ALA C 1 1
2 2587 1 1 81 ALA CA C 33.122 2.033 -7.220 1.00 . A A . 81 ALA CA 1 1
2 2588 1 1 81 ALA CB C 34.344 2.159 -8.117 1.00 . A A . 81 ALA CB 1 1
2 2589 1 1 81 ALA H H 33.109 -0.069 -6.981 1.00 . A A . 81 ALA H 1 1
2 2590 1 1 81 ALA HA H 33.149 2.840 -6.501 1.00 . A A . 81 ALA HA 1 1
2 2591 1 1 81 ALA HB1 H 34.216 1.534 -8.989 1.00 . A A . 81 ALA HB1 1 1
2 2592 1 1 81 ALA HB2 H 34.460 3.188 -8.425 1.00 . A A . 81 ALA HB2 1 1
2 2593 1 1 81 ALA HB3 H 35.223 1.845 -7.574 1.00 . A A . 81 ALA HB3 1 1
2 2594 1 1 81 ALA N N 33.161 0.774 -6.486 1.00 . A A . 81 ALA N 1 1
2 2595 1 1 81 ALA O O 31.419 1.187 -8.684 1.00 . A A . 81 ALA O 1 1
2 2596 1 1 82 ASP C C 30.177 3.185 -10.236 1.00 . A A . 82 ASP C 1 1
2 2597 1 1 82 ASP CA C 30.007 3.570 -8.770 1.00 . A A . 82 ASP CA 1 1
2 2598 1 1 82 ASP CB C 29.598 5.040 -8.660 1.00 . A A . 82 ASP CB 1 1
2 2599 1 1 82 ASP CG C 28.103 5.238 -8.815 1.00 . A A . 82 ASP CG 1 1
2 2600 1 1 82 ASP H H 31.626 4.058 -7.494 1.00 . A A . 82 ASP H 1 1
2 2601 1 1 82 ASP HA H 29.231 2.957 -8.337 1.00 . A A . 82 ASP HA 1 1
2 2602 1 1 82 ASP HB2 H 29.894 5.418 -7.692 1.00 . A A . 82 ASP HB2 1 1
2 2603 1 1 82 ASP HB3 H 30.101 5.605 -9.431 1.00 . A A . 82 ASP HB3 1 1
2 2604 1 1 82 ASP N N 31.237 3.330 -8.024 1.00 . A A . 82 ASP N 1 1
2 2605 1 1 82 ASP O O 31.026 3.732 -10.938 1.00 . A A . 82 ASP O 1 1
2 2606 1 1 82 ASP OD1 O 27.529 4.692 -9.781 1.00 . A A . 82 ASP OD1 1 1
2 2607 1 1 82 ASP OD2 O 27.507 5.938 -7.971 1.00 . A A . 82 ASP OD2 1 1
2 2608 1 1 83 GLY C C 28.073 1.655 -12.713 1.00 . A A . 83 GLY C 1 1
2 2609 1 1 83 GLY CA C 29.440 1.794 -12.072 1.00 . A A . 83 GLY CA 1 1
2 2610 1 1 83 GLY H H 28.705 1.836 -10.086 1.00 . A A . 83 GLY H 1 1
2 2611 1 1 83 GLY HA2 H 30.020 2.509 -12.636 1.00 . A A . 83 GLY HA2 1 1
2 2612 1 1 83 GLY HA3 H 29.939 0.837 -12.103 1.00 . A A . 83 GLY HA3 1 1
2 2613 1 1 83 GLY N N 29.363 2.238 -10.692 1.00 . A A . 83 GLY N 1 1
2 2614 1 1 83 GLY O O 27.401 2.649 -12.980 1.00 . A A . 83 GLY O 1 1
2 2615 1 1 84 GLY C C 25.735 -1.119 -13.098 1.00 . A A . 84 GLY C 1 1
2 2616 1 1 84 GLY CA C 26.370 0.172 -13.576 1.00 . A A . 84 GLY CA 1 1
2 2617 1 1 84 GLY H H 28.241 -0.340 -12.727 1.00 . A A . 84 GLY H 1 1
2 2618 1 1 84 GLY HA2 H 25.711 0.994 -13.340 1.00 . A A . 84 GLY HA2 1 1
2 2619 1 1 84 GLY HA3 H 26.497 0.121 -14.647 1.00 . A A . 84 GLY HA3 1 1
2 2620 1 1 84 GLY N N 27.662 0.415 -12.962 1.00 . A A . 84 GLY N 1 1
2 2621 1 1 84 GLY O O 25.758 -1.426 -11.906 1.00 . A A . 84 GLY O 1 1
2 2622 1 1 85 SER C C 23.403 -2.925 -12.673 1.00 . A A . 85 SER C 1 1
2 2623 1 1 85 SER CA C 24.515 -3.139 -13.696 1.00 . A A . 85 SER CA 1 1
2 2624 1 1 85 SER CB C 25.540 -4.136 -13.151 1.00 . A A . 85 SER CB 1 1
2 2625 1 1 85 SER H H 25.179 -1.578 -14.963 1.00 . A A . 85 SER H 1 1
2 2626 1 1 85 SER HA H 24.083 -3.539 -14.601 1.00 . A A . 85 SER HA 1 1
2 2627 1 1 85 SER HB2 H 26.215 -3.624 -12.482 1.00 . A A . 85 SER HB2 1 1
2 2628 1 1 85 SER HB3 H 25.025 -4.919 -12.613 1.00 . A A . 85 SER HB3 1 1
2 2629 1 1 85 SER HG H 26.168 -5.672 -14.191 1.00 . A A . 85 SER HG 1 1
2 2630 1 1 85 SER N N 25.165 -1.877 -14.029 1.00 . A A . 85 SER N 1 1
2 2631 1 1 85 SER O O 23.523 -3.288 -11.503 1.00 . A A . 85 SER O 1 1
2 2632 1 1 85 SER OG O 26.292 -4.720 -14.200 1.00 . A A . 85 SER OG 1 1
2 2633 1 1 86 PRO C C 20.399 -3.314 -11.861 1.00 . A A . 86 PRO C 1 1
2 2634 1 1 86 PRO CA C 21.139 -2.043 -12.266 1.00 . A A . 86 PRO CA 1 1
2 2635 1 1 86 PRO CB C 20.247 -1.162 -13.144 1.00 . A A . 86 PRO CB 1 1
2 2636 1 1 86 PRO CD C 22.083 -1.860 -14.507 1.00 . A A . 86 PRO CD 1 1
2 2637 1 1 86 PRO CG C 20.618 -1.521 -14.541 1.00 . A A . 86 PRO CG 1 1
2 2638 1 1 86 PRO HA H 21.425 -1.497 -11.379 1.00 . A A . 86 PRO HA 1 1
2 2639 1 1 86 PRO HB2 H 19.209 -1.381 -12.941 1.00 . A A . 86 PRO HB2 1 1
2 2640 1 1 86 PRO HB3 H 20.448 -0.121 -12.938 1.00 . A A . 86 PRO HB3 1 1
2 2641 1 1 86 PRO HD2 H 22.306 -2.646 -15.213 1.00 . A A . 86 PRO HD2 1 1
2 2642 1 1 86 PRO HD3 H 22.678 -0.983 -14.716 1.00 . A A . 86 PRO HD3 1 1
2 2643 1 1 86 PRO HG2 H 20.044 -2.376 -14.866 1.00 . A A . 86 PRO HG2 1 1
2 2644 1 1 86 PRO HG3 H 20.444 -0.680 -15.195 1.00 . A A . 86 PRO HG3 1 1
2 2645 1 1 86 PRO N N 22.295 -2.320 -13.124 1.00 . A A . 86 PRO N 1 1
2 2646 1 1 86 PRO O O 20.626 -4.393 -12.408 1.00 . A A . 86 PRO O 1 1
2 2647 1 1 87 PRO C C 17.675 -4.797 -11.402 1.00 . A A . 87 PRO C 1 1
2 2648 1 1 87 PRO CA C 18.701 -4.314 -10.383 1.00 . A A . 87 PRO CA 1 1
2 2649 1 1 87 PRO CB C 18.000 -3.738 -9.150 1.00 . A A . 87 PRO CB 1 1
2 2650 1 1 87 PRO CD C 19.171 -1.929 -10.184 1.00 . A A . 87 PRO CD 1 1
2 2651 1 1 87 PRO CG C 17.933 -2.271 -9.402 1.00 . A A . 87 PRO CG 1 1
2 2652 1 1 87 PRO HA H 19.330 -5.141 -10.088 1.00 . A A . 87 PRO HA 1 1
2 2653 1 1 87 PRO HB2 H 17.013 -4.170 -9.059 1.00 . A A . 87 PRO HB2 1 1
2 2654 1 1 87 PRO HB3 H 18.578 -3.960 -8.266 1.00 . A A . 87 PRO HB3 1 1
2 2655 1 1 87 PRO HD2 H 18.965 -1.138 -10.890 1.00 . A A . 87 PRO HD2 1 1
2 2656 1 1 87 PRO HD3 H 19.971 -1.643 -9.517 1.00 . A A . 87 PRO HD3 1 1
2 2657 1 1 87 PRO HG2 H 17.050 -2.038 -9.977 1.00 . A A . 87 PRO HG2 1 1
2 2658 1 1 87 PRO HG3 H 17.924 -1.738 -8.463 1.00 . A A . 87 PRO HG3 1 1
2 2659 1 1 87 PRO N N 19.493 -3.185 -10.881 1.00 . A A . 87 PRO N 1 1
2 2660 1 1 87 PRO O O 17.406 -4.139 -12.408 1.00 . A A . 87 PRO O 1 1
2 2661 1 1 88 PRO C C 14.764 -5.796 -12.006 1.00 . A A . 88 PRO C 1 1
2 2662 1 1 88 PRO CA C 16.079 -6.569 -12.022 1.00 . A A . 88 PRO CA 1 1
2 2663 1 1 88 PRO CB C 15.882 -7.971 -11.439 1.00 . A A . 88 PRO CB 1 1
2 2664 1 1 88 PRO CD C 17.358 -6.811 -9.959 1.00 . A A . 88 PRO CD 1 1
2 2665 1 1 88 PRO CG C 16.265 -7.842 -10.005 1.00 . A A . 88 PRO CG 1 1
2 2666 1 1 88 PRO HA H 16.438 -6.646 -13.038 1.00 . A A . 88 PRO HA 1 1
2 2667 1 1 88 PRO HB2 H 14.848 -8.267 -11.548 1.00 . A A . 88 PRO HB2 1 1
2 2668 1 1 88 PRO HB3 H 16.519 -8.672 -11.956 1.00 . A A . 88 PRO HB3 1 1
2 2669 1 1 88 PRO HD2 H 17.291 -6.231 -9.051 1.00 . A A . 88 PRO HD2 1 1
2 2670 1 1 88 PRO HD3 H 18.326 -7.283 -10.038 1.00 . A A . 88 PRO HD3 1 1
2 2671 1 1 88 PRO HG2 H 15.415 -7.514 -9.426 1.00 . A A . 88 PRO HG2 1 1
2 2672 1 1 88 PRO HG3 H 16.629 -8.790 -9.637 1.00 . A A . 88 PRO HG3 1 1
2 2673 1 1 88 PRO N N 17.086 -5.973 -11.139 1.00 . A A . 88 PRO N 1 1
2 2674 1 1 88 PRO O O 14.534 -4.933 -11.160 1.00 . A A . 88 PRO O 1 1
2 2675 1 1 89 PRO C C 11.629 -5.845 -11.946 1.00 . A A . 89 PRO C 1 1
2 2676 1 1 89 PRO CA C 12.573 -5.460 -13.081 1.00 . A A . 89 PRO CA 1 1
2 2677 1 1 89 PRO CB C 12.037 -5.975 -14.419 1.00 . A A . 89 PRO CB 1 1
2 2678 1 1 89 PRO CD C 14.088 -7.132 -14.006 1.00 . A A . 89 PRO CD 1 1
2 2679 1 1 89 PRO CG C 12.726 -7.280 -14.625 1.00 . A A . 89 PRO CG 1 1
2 2680 1 1 89 PRO HA H 12.668 -4.385 -13.120 1.00 . A A . 89 PRO HA 1 1
2 2681 1 1 89 PRO HB2 H 10.965 -6.099 -14.357 1.00 . A A . 89 PRO HB2 1 1
2 2682 1 1 89 PRO HB3 H 12.280 -5.273 -15.203 1.00 . A A . 89 PRO HB3 1 1
2 2683 1 1 89 PRO HD2 H 14.409 -8.067 -13.572 1.00 . A A . 89 PRO HD2 1 1
2 2684 1 1 89 PRO HD3 H 14.802 -6.790 -14.742 1.00 . A A . 89 PRO HD3 1 1
2 2685 1 1 89 PRO HG2 H 12.175 -8.068 -14.135 1.00 . A A . 89 PRO HG2 1 1
2 2686 1 1 89 PRO HG3 H 12.815 -7.485 -15.682 1.00 . A A . 89 PRO HG3 1 1
2 2687 1 1 89 PRO N N 13.880 -6.113 -12.964 1.00 . A A . 89 PRO N 1 1
2 2688 1 1 89 PRO O O 11.533 -7.014 -11.576 1.00 . A A . 89 PRO O 1 1
2 2689 1 1 90 ALA C C 8.994 -6.177 -10.671 1.00 . A A . 90 ALA C 1 1
2 2690 1 1 90 ALA CA C 9.998 -5.088 -10.307 1.00 . A A . 90 ALA CA 1 1
2 2691 1 1 90 ALA CB C 9.273 -3.799 -9.947 1.00 . A A . 90 ALA CB 1 1
2 2692 1 1 90 ALA H H 11.055 -3.941 -11.737 1.00 . A A . 90 ALA H 1 1
2 2693 1 1 90 ALA HA H 10.564 -5.407 -9.444 1.00 . A A . 90 ALA HA 1 1
2 2694 1 1 90 ALA HB1 H 9.833 -2.955 -10.323 1.00 . A A . 90 ALA HB1 1 1
2 2695 1 1 90 ALA HB2 H 8.288 -3.805 -10.389 1.00 . A A . 90 ALA HB2 1 1
2 2696 1 1 90 ALA HB3 H 9.186 -3.724 -8.873 1.00 . A A . 90 ALA HB3 1 1
2 2697 1 1 90 ALA N N 10.935 -4.853 -11.398 1.00 . A A . 90 ALA N 1 1
2 2698 1 1 90 ALA O O 8.333 -6.105 -11.707 1.00 . A A . 90 ALA O 1 1
2 2699 1 1 91 ASP C C 6.992 -8.440 -8.877 1.00 . A A . 91 ASP C 1 1
2 2700 1 1 91 ASP CA C 7.963 -8.290 -10.044 1.00 . A A . 91 ASP CA 1 1
2 2701 1 1 91 ASP CB C 8.735 -9.594 -10.251 1.00 . A A . 91 ASP CB 1 1
2 2702 1 1 91 ASP CG C 8.799 -10.005 -11.709 1.00 . A A . 91 ASP CG 1 1
2 2703 1 1 91 ASP H H 9.441 -7.187 -9.005 1.00 . A A . 91 ASP H 1 1
2 2704 1 1 91 ASP HA H 7.400 -8.071 -10.939 1.00 . A A . 91 ASP HA 1 1
2 2705 1 1 91 ASP HB2 H 9.745 -9.469 -9.887 1.00 . A A . 91 ASP HB2 1 1
2 2706 1 1 91 ASP HB3 H 8.252 -10.383 -9.693 1.00 . A A . 91 ASP HB3 1 1
2 2707 1 1 91 ASP N N 8.886 -7.186 -9.813 1.00 . A A . 91 ASP N 1 1
2 2708 1 1 91 ASP O O 5.819 -8.082 -8.983 1.00 . A A . 91 ASP O 1 1
2 2709 1 1 91 ASP OD1 O 7.831 -10.628 -12.192 1.00 . A A . 91 ASP OD1 1 1
2 2710 1 1 91 ASP OD2 O 9.817 -9.703 -12.366 1.00 . A A . 91 ASP OD2 1 1
2 2711 1 1 92 GLY C C 6.770 -10.555 -6.014 1.00 . A A . 92 GLY C 1 1
2 2712 1 1 92 GLY CA C 6.650 -9.160 -6.594 1.00 . A A . 92 GLY CA 1 1
2 2713 1 1 92 GLY H H 8.431 -9.238 -7.738 1.00 . A A . 92 GLY H 1 1
2 2714 1 1 92 GLY HA2 H 6.937 -8.442 -5.841 1.00 . A A . 92 GLY HA2 1 1
2 2715 1 1 92 GLY HA3 H 5.621 -8.985 -6.871 1.00 . A A . 92 GLY HA3 1 1
2 2716 1 1 92 GLY N N 7.488 -8.972 -7.764 1.00 . A A . 92 GLY N 1 1
2 2717 1 1 92 GLY O O 6.814 -10.727 -4.797 1.00 . A A . 92 GLY O 1 1
2 2718 1 1 93 GLY C C 5.598 -13.646 -6.418 1.00 . A A . 93 GLY C 1 1
2 2719 1 1 93 GLY CA C 6.934 -12.930 -6.437 1.00 . A A . 93 GLY CA 1 1
2 2720 1 1 93 GLY H H 6.782 -11.359 -7.848 1.00 . A A . 93 GLY H 1 1
2 2721 1 1 93 GLY HA2 H 7.606 -13.461 -7.096 1.00 . A A . 93 GLY HA2 1 1
2 2722 1 1 93 GLY HA3 H 7.347 -12.937 -5.439 1.00 . A A . 93 GLY HA3 1 1
2 2723 1 1 93 GLY N N 6.822 -11.556 -6.888 1.00 . A A . 93 GLY N 1 1
2 2724 1 1 93 GLY O O 5.000 -13.886 -7.467 1.00 . A A . 93 GLY O 1 1
2 2725 1 1 94 SER C C 3.816 -15.935 -5.948 1.00 . A A . 94 SER C 1 1
2 2726 1 1 94 SER CA C 3.858 -14.687 -5.072 1.00 . A A . 94 SER CA 1 1
2 2727 1 1 94 SER CB C 2.696 -13.758 -5.432 1.00 . A A . 94 SER CB 1 1
2 2728 1 1 94 SER H H 5.653 -13.771 -4.423 1.00 . A A . 94 SER H 1 1
2 2729 1 1 94 SER HA H 3.763 -14.984 -4.038 1.00 . A A . 94 SER HA 1 1
2 2730 1 1 94 SER HB2 H 3.082 -12.876 -5.919 1.00 . A A . 94 SER HB2 1 1
2 2731 1 1 94 SER HB3 H 2.021 -14.273 -6.100 1.00 . A A . 94 SER HB3 1 1
2 2732 1 1 94 SER HG H 1.746 -14.142 -3.762 1.00 . A A . 94 SER HG 1 1
2 2733 1 1 94 SER N N 5.129 -13.990 -5.223 1.00 . A A . 94 SER N 1 1
2 2734 1 1 94 SER O O 3.343 -15.912 -7.085 1.00 . A A . 94 SER O 1 1
2 2735 1 1 94 SER OG O 1.981 -13.365 -4.274 1.00 . A A . 94 SER OG 1 1
2 2736 1 1 95 PRO C C 6.205 -16.332 -3.956 1.00 . A A . 95 PRO C 1 1
2 2737 1 1 95 PRO CA C 4.888 -17.094 -4.056 1.00 . A A . 95 PRO CA 1 1
2 2738 1 1 95 PRO CB C 5.114 -18.588 -3.811 1.00 . A A . 95 PRO CB 1 1
2 2739 1 1 95 PRO CD C 4.382 -18.365 -6.075 1.00 . A A . 95 PRO CD 1 1
2 2740 1 1 95 PRO CG C 5.268 -19.176 -5.171 1.00 . A A . 95 PRO CG 1 1
2 2741 1 1 95 PRO HA H 4.194 -16.708 -3.324 1.00 . A A . 95 PRO HA 1 1
2 2742 1 1 95 PRO HB2 H 6.006 -18.726 -3.216 1.00 . A A . 95 PRO HB2 1 1
2 2743 1 1 95 PRO HB3 H 4.262 -19.005 -3.294 1.00 . A A . 95 PRO HB3 1 1
2 2744 1 1 95 PRO HD2 H 4.823 -18.278 -7.057 1.00 . A A . 95 PRO HD2 1 1
2 2745 1 1 95 PRO HD3 H 3.400 -18.810 -6.139 1.00 . A A . 95 PRO HD3 1 1
2 2746 1 1 95 PRO HG2 H 6.297 -19.103 -5.488 1.00 . A A . 95 PRO HG2 1 1
2 2747 1 1 95 PRO HG3 H 4.949 -20.208 -5.162 1.00 . A A . 95 PRO HG3 1 1
2 2748 1 1 95 PRO N N 4.322 -17.054 -5.408 1.00 . A A . 95 PRO N 1 1
2 2749 1 1 95 PRO O O 6.863 -16.047 -4.957 1.00 . A A . 95 PRO O 1 1
2 2750 1 1 96 PRO C C 9.083 -16.107 -2.732 1.00 . A A . 96 PRO C 1 1
2 2751 1 1 96 PRO CA C 7.844 -15.261 -2.460 1.00 . A A . 96 PRO CA 1 1
2 2752 1 1 96 PRO CB C 7.748 -14.916 -0.972 1.00 . A A . 96 PRO CB 1 1
2 2753 1 1 96 PRO CD C 5.867 -16.301 -1.481 1.00 . A A . 96 PRO CD 1 1
2 2754 1 1 96 PRO CG C 6.853 -15.960 -0.398 1.00 . A A . 96 PRO CG 1 1
2 2755 1 1 96 PRO HA H 7.897 -14.351 -3.040 1.00 . A A . 96 PRO HA 1 1
2 2756 1 1 96 PRO HB2 H 8.733 -14.951 -0.527 1.00 . A A . 96 PRO HB2 1 1
2 2757 1 1 96 PRO HB3 H 7.328 -13.928 -0.854 1.00 . A A . 96 PRO HB3 1 1
2 2758 1 1 96 PRO HD2 H 5.605 -17.348 -1.437 1.00 . A A . 96 PRO HD2 1 1
2 2759 1 1 96 PRO HD3 H 4.984 -15.685 -1.395 1.00 . A A . 96 PRO HD3 1 1
2 2760 1 1 96 PRO HG2 H 7.430 -16.831 -0.129 1.00 . A A . 96 PRO HG2 1 1
2 2761 1 1 96 PRO HG3 H 6.338 -15.567 0.466 1.00 . A A . 96 PRO HG3 1 1
2 2762 1 1 96 PRO N N 6.601 -15.994 -2.720 1.00 . A A . 96 PRO N 1 1
2 2763 1 1 96 PRO O O 8.987 -17.315 -2.950 1.00 . A A . 96 PRO O 1 1
2 2764 1 1 97 VAL C C 11.473 -16.908 -4.288 1.00 . A A . 97 VAL C 1 1
2 2765 1 1 97 VAL CA C 11.506 -16.159 -2.960 1.00 . A A . 97 VAL CA 1 1
2 2766 1 1 97 VAL CB C 11.826 -17.155 -1.830 1.00 . A A . 97 VAL CB 1 1
2 2767 1 1 97 VAL CG1 C 13.218 -17.740 -2.011 1.00 . A A . 97 VAL CG1 1 1
2 2768 1 1 97 VAL CG2 C 11.694 -16.481 -0.473 1.00 . A A . 97 VAL CG2 1 1
2 2769 1 1 97 VAL H H 10.260 -14.502 -2.538 1.00 . A A . 97 VAL H 1 1
2 2770 1 1 97 VAL HA H 12.294 -15.420 -2.994 1.00 . A A . 97 VAL HA 1 1
2 2771 1 1 97 VAL HB H 11.111 -17.964 -1.877 1.00 . A A . 97 VAL HB 1 1
2 2772 1 1 97 VAL HG11 H 13.718 -17.780 -1.054 1.00 . A A . 97 VAL HG11 1 1
2 2773 1 1 97 VAL HG12 H 13.140 -18.737 -2.419 1.00 . A A . 97 VAL HG12 1 1
2 2774 1 1 97 VAL HG13 H 13.785 -17.117 -2.687 1.00 . A A . 97 VAL HG13 1 1
2 2775 1 1 97 VAL HG21 H 12.241 -17.048 0.265 1.00 . A A . 97 VAL HG21 1 1
2 2776 1 1 97 VAL HG22 H 12.095 -15.479 -0.528 1.00 . A A . 97 VAL HG22 1 1
2 2777 1 1 97 VAL HG23 H 10.652 -16.435 -0.192 1.00 . A A . 97 VAL HG23 1 1
2 2778 1 1 97 VAL N N 10.247 -15.465 -2.717 1.00 . A A . 97 VAL N 1 1
2 2779 1 1 97 VAL O O 11.405 -18.137 -4.318 1.00 . A A . 97 VAL O 1 1
2 2780 1 1 98 ASP C C 12.702 -17.669 -6.924 1.00 . A A . 98 ASP C 1 1
2 2781 1 1 98 ASP CA C 11.501 -16.751 -6.717 1.00 . A A . 98 ASP CA 1 1
2 2782 1 1 98 ASP CB C 11.490 -15.657 -7.785 1.00 . A A . 98 ASP CB 1 1
2 2783 1 1 98 ASP CG C 10.187 -14.882 -7.805 1.00 . A A . 98 ASP CG 1 1
2 2784 1 1 98 ASP H H 11.577 -15.184 -5.295 1.00 . A A . 98 ASP H 1 1
2 2785 1 1 98 ASP HA H 10.598 -17.336 -6.804 1.00 . A A . 98 ASP HA 1 1
2 2786 1 1 98 ASP HB2 H 12.296 -14.964 -7.590 1.00 . A A . 98 ASP HB2 1 1
2 2787 1 1 98 ASP HB3 H 11.635 -16.108 -8.755 1.00 . A A . 98 ASP HB3 1 1
2 2788 1 1 98 ASP N N 11.523 -16.159 -5.384 1.00 . A A . 98 ASP N 1 1
2 2789 1 1 98 ASP O O 12.552 -18.880 -7.077 1.00 . A A . 98 ASP O 1 1
2 2790 1 1 98 ASP OD1 O 9.610 -14.662 -6.720 1.00 . A A . 98 ASP OD1 1 1
2 2791 1 1 98 ASP OD2 O 9.745 -14.494 -8.907 1.00 . A A . 98 ASP OD2 1 1
2 2792 1 1 99 GLY C C 15.742 -17.621 -8.473 1.00 . A A . 99 GLY C 1 1
2 2793 1 1 99 GLY CA C 15.105 -17.861 -7.118 1.00 . A A . 99 GLY CA 1 1
2 2794 1 1 99 GLY H H 13.955 -16.112 -6.801 1.00 . A A . 99 GLY H 1 1
2 2795 1 1 99 GLY HA2 H 15.814 -17.599 -6.347 1.00 . A A . 99 GLY HA2 1 1
2 2796 1 1 99 GLY HA3 H 14.861 -18.909 -7.029 1.00 . A A . 99 GLY HA3 1 1
2 2797 1 1 99 GLY N N 13.895 -17.082 -6.928 1.00 . A A . 99 GLY N 1 1
2 2798 1 1 99 GLY O O 15.528 -18.387 -9.411 1.00 . A A . 99 GLY O 1 1
2 2799 1 1 100 GLY C C 16.549 -15.045 -10.529 1.00 . A A . 100 GLY C 1 1
2 2800 1 1 100 GLY CA C 17.182 -16.232 -9.830 1.00 . A A . 100 GLY CA 1 1
2 2801 1 1 100 GLY H H 16.660 -15.977 -7.794 1.00 . A A . 100 GLY H 1 1
2 2802 1 1 100 GLY HA2 H 18.220 -16.009 -9.633 1.00 . A A . 100 GLY HA2 1 1
2 2803 1 1 100 GLY HA3 H 17.126 -17.091 -10.482 1.00 . A A . 100 GLY HA3 1 1
2 2804 1 1 100 GLY N N 16.526 -16.552 -8.576 1.00 . A A . 100 GLY N 1 1
2 2805 1 1 100 GLY O O 17.197 -14.019 -10.735 1.00 . A A . 100 GLY O 1 1
2 2806 1 1 101 SER C C 15.276 -13.718 -12.867 1.00 . A A . 101 SER C 1 1
2 2807 1 1 101 SER CA C 14.560 -14.117 -11.581 1.00 . A A . 101 SER CA 1 1
2 2808 1 1 101 SER CB C 14.416 -12.901 -10.665 1.00 . A A . 101 SER CB 1 1
2 2809 1 1 101 SER H H 14.816 -16.027 -10.703 1.00 . A A . 101 SER H 1 1
2 2810 1 1 101 SER HA H 13.577 -14.488 -11.831 1.00 . A A . 101 SER HA 1 1
2 2811 1 1 101 SER HB2 H 13.886 -13.188 -9.769 1.00 . A A . 101 SER HB2 1 1
2 2812 1 1 101 SER HB3 H 15.397 -12.534 -10.401 1.00 . A A . 101 SER HB3 1 1
2 2813 1 1 101 SER HG H 13.555 -11.141 -10.688 1.00 . A A . 101 SER HG 1 1
2 2814 1 1 101 SER N N 15.279 -15.185 -10.896 1.00 . A A . 101 SER N 1 1
2 2815 1 1 101 SER O O 15.839 -12.629 -12.982 1.00 . A A . 101 SER O 1 1
2 2816 1 1 101 SER OG O 13.697 -11.861 -11.307 1.00 . A A . 101 SER OG 1 1
2 2817 1 1 102 PRO C C 15.177 -13.321 -15.977 1.00 . A A . 102 PRO C 1 1
2 2818 1 1 102 PRO CA C 15.898 -14.385 -15.156 1.00 . A A . 102 PRO CA 1 1
2 2819 1 1 102 PRO CB C 15.808 -15.747 -15.849 1.00 . A A . 102 PRO CB 1 1
2 2820 1 1 102 PRO CD C 14.604 -15.938 -13.793 1.00 . A A . 102 PRO CD 1 1
2 2821 1 1 102 PRO CG C 14.635 -16.415 -15.219 1.00 . A A . 102 PRO CG 1 1
2 2822 1 1 102 PRO HA H 16.936 -14.106 -15.041 1.00 . A A . 102 PRO HA 1 1
2 2823 1 1 102 PRO HB2 H 15.659 -15.605 -16.910 1.00 . A A . 102 PRO HB2 1 1
2 2824 1 1 102 PRO HB3 H 16.717 -16.303 -15.679 1.00 . A A . 102 PRO HB3 1 1
2 2825 1 1 102 PRO HD2 H 13.585 -15.847 -13.448 1.00 . A A . 102 PRO HD2 1 1
2 2826 1 1 102 PRO HD3 H 15.161 -16.611 -13.157 1.00 . A A . 102 PRO HD3 1 1
2 2827 1 1 102 PRO HG2 H 13.729 -16.128 -15.730 1.00 . A A . 102 PRO HG2 1 1
2 2828 1 1 102 PRO HG3 H 14.762 -17.487 -15.252 1.00 . A A . 102 PRO HG3 1 1
2 2829 1 1 102 PRO N N 15.256 -14.620 -13.860 1.00 . A A . 102 PRO N 1 1
2 2830 1 1 102 PRO O O 14.065 -12.902 -15.653 1.00 . A A . 102 PRO O 1 1
2 2831 1 1 103 PRO C C 18.241 -12.910 -16.502 1.00 . A A . 103 PRO C 1 1
2 2832 1 1 103 PRO CA C 17.145 -13.365 -17.459 1.00 . A A . 103 PRO CA 1 1
2 2833 1 1 103 PRO CB C 17.354 -12.748 -18.844 1.00 . A A . 103 PRO CB 1 1
2 2834 1 1 103 PRO CD C 15.308 -11.852 -17.993 1.00 . A A . 103 PRO CD 1 1
2 2835 1 1 103 PRO CG C 16.501 -11.527 -18.847 1.00 . A A . 103 PRO CG 1 1
2 2836 1 1 103 PRO HA H 17.161 -14.443 -17.537 1.00 . A A . 103 PRO HA 1 1
2 2837 1 1 103 PRO HB2 H 18.398 -12.503 -18.978 1.00 . A A . 103 PRO HB2 1 1
2 2838 1 1 103 PRO HB3 H 17.043 -13.448 -19.605 1.00 . A A . 103 PRO HB3 1 1
2 2839 1 1 103 PRO HD2 H 14.976 -10.975 -17.457 1.00 . A A . 103 PRO HD2 1 1
2 2840 1 1 103 PRO HD3 H 14.507 -12.251 -18.599 1.00 . A A . 103 PRO HD3 1 1
2 2841 1 1 103 PRO HG2 H 17.048 -10.696 -18.427 1.00 . A A . 103 PRO HG2 1 1
2 2842 1 1 103 PRO HG3 H 16.189 -11.300 -19.856 1.00 . A A . 103 PRO HG3 1 1
2 2843 1 1 103 PRO N N 15.821 -12.874 -17.064 1.00 . A A . 103 PRO N 1 1
2 2844 1 1 103 PRO O O 18.039 -12.037 -15.658 1.00 . A A . 103 PRO O 1 1
2 2845 1 1 104 PRO C C 21.144 -11.799 -16.088 1.00 . A A . 104 PRO C 1 1
2 2846 1 1 104 PRO CA C 20.584 -13.186 -15.790 1.00 . A A . 104 PRO CA 1 1
2 2847 1 1 104 PRO CB C 21.607 -14.265 -16.152 1.00 . A A . 104 PRO CB 1 1
2 2848 1 1 104 PRO CD C 19.744 -14.563 -17.619 1.00 . A A . 104 PRO CD 1 1
2 2849 1 1 104 PRO CG C 21.240 -14.688 -17.532 1.00 . A A . 104 PRO CG 1 1
2 2850 1 1 104 PRO HA H 20.340 -13.256 -14.740 1.00 . A A . 104 PRO HA 1 1
2 2851 1 1 104 PRO HB2 H 22.603 -13.846 -16.118 1.00 . A A . 104 PRO HB2 1 1
2 2852 1 1 104 PRO HB3 H 21.532 -15.085 -15.455 1.00 . A A . 104 PRO HB3 1 1
2 2853 1 1 104 PRO HD2 H 19.448 -14.261 -18.613 1.00 . A A . 104 PRO HD2 1 1
2 2854 1 1 104 PRO HD3 H 19.271 -15.496 -17.350 1.00 . A A . 104 PRO HD3 1 1
2 2855 1 1 104 PRO HG2 H 21.713 -14.039 -18.253 1.00 . A A . 104 PRO HG2 1 1
2 2856 1 1 104 PRO HG3 H 21.540 -15.713 -17.694 1.00 . A A . 104 PRO HG3 1 1
2 2857 1 1 104 PRO N N 19.431 -13.514 -16.635 1.00 . A A . 104 PRO N 1 1
2 2858 1 1 104 PRO O O 20.802 -11.166 -17.087 1.00 . A A . 104 PRO O 1 1
2 2859 1 1 105 PRO C C 23.644 -9.953 -16.508 1.00 . A A . 105 PRO C 1 1
2 2860 1 1 105 PRO CA C 22.654 -9.997 -15.349 1.00 . A A . 105 PRO CA 1 1
2 2861 1 1 105 PRO CB C 23.381 -9.799 -14.017 1.00 . A A . 105 PRO CB 1 1
2 2862 1 1 105 PRO CD C 22.481 -12.014 -13.989 1.00 . A A . 105 PRO CD 1 1
2 2863 1 1 105 PRO CG C 23.640 -11.179 -13.518 1.00 . A A . 105 PRO CG 1 1
2 2864 1 1 105 PRO HA H 21.916 -9.218 -15.478 1.00 . A A . 105 PRO HA 1 1
2 2865 1 1 105 PRO HB2 H 24.302 -9.259 -14.184 1.00 . A A . 105 PRO HB2 1 1
2 2866 1 1 105 PRO HB3 H 22.751 -9.246 -13.337 1.00 . A A . 105 PRO HB3 1 1
2 2867 1 1 105 PRO HD2 H 22.808 -13.016 -14.221 1.00 . A A . 105 PRO HD2 1 1
2 2868 1 1 105 PRO HD3 H 21.702 -12.033 -13.241 1.00 . A A . 105 PRO HD3 1 1
2 2869 1 1 105 PRO HG2 H 24.564 -11.552 -13.934 1.00 . A A . 105 PRO HG2 1 1
2 2870 1 1 105 PRO HG3 H 23.686 -11.177 -12.439 1.00 . A A . 105 PRO HG3 1 1
2 2871 1 1 105 PRO N N 22.027 -11.314 -15.202 1.00 . A A . 105 PRO N 1 1
2 2872 1 1 105 PRO O O 23.757 -10.908 -17.277 1.00 . A A . 105 PRO O 1 1
2 2873 1 1 106 SER C C 26.653 -9.361 -17.341 1.00 . A A . 106 SER C 1 1
2 2874 1 1 106 SER CA C 25.339 -8.670 -17.695 1.00 . A A . 106 SER CA 1 1
2 2875 1 1 106 SER CB C 25.586 -7.183 -17.958 1.00 . A A . 106 SER CB 1 1
2 2876 1 1 106 SER H H 24.224 -8.113 -15.983 1.00 . A A . 106 SER H 1 1
2 2877 1 1 106 SER HA H 24.936 -9.123 -18.588 1.00 . A A . 106 SER HA 1 1
2 2878 1 1 106 SER HB2 H 24.662 -6.640 -17.833 1.00 . A A . 106 SER HB2 1 1
2 2879 1 1 106 SER HB3 H 26.319 -6.813 -17.255 1.00 . A A . 106 SER HB3 1 1
2 2880 1 1 106 SER HG H 25.516 -7.449 -19.897 1.00 . A A . 106 SER HG 1 1
2 2881 1 1 106 SER N N 24.360 -8.839 -16.627 1.00 . A A . 106 SER N 1 1
2 2882 1 1 106 SER O O 27.270 -10.014 -18.183 1.00 . A A . 106 SER O 1 1
2 2883 1 1 106 SER OG O 26.067 -6.971 -19.273 1.00 . A A . 106 SER OG 1 1
2 2884 1 1 107 THR C C 28.061 -10.753 -14.446 1.00 . A A . 107 THR C 1 1
2 2885 1 1 107 THR CA C 28.315 -9.819 -15.624 1.00 . A A . 107 THR CA 1 1
2 2886 1 1 107 THR CB C 29.341 -8.750 -15.205 1.00 . A A . 107 THR CB 1 1
2 2887 1 1 107 THR CG2 C 28.713 -7.738 -14.258 1.00 . A A . 107 THR CG2 1 1
2 2888 1 1 107 THR H H 26.538 -8.679 -15.466 1.00 . A A . 107 THR H 1 1
2 2889 1 1 107 THR HA H 28.734 -10.390 -16.440 1.00 . A A . 107 THR HA 1 1
2 2890 1 1 107 THR HB H 29.679 -8.230 -16.090 1.00 . A A . 107 THR HB 1 1
2 2891 1 1 107 THR HG1 H 30.888 -9.973 -15.186 1.00 . A A . 107 THR HG1 1 1
2 2892 1 1 107 THR HG21 H 27.741 -8.091 -13.947 1.00 . A A . 107 THR HG21 1 1
2 2893 1 1 107 THR HG22 H 28.608 -6.790 -14.763 1.00 . A A . 107 THR HG22 1 1
2 2894 1 1 107 THR HG23 H 29.345 -7.616 -13.391 1.00 . A A . 107 THR HG23 1 1
2 2895 1 1 107 THR N N 27.075 -9.212 -16.090 1.00 . A A . 107 THR N 1 1
2 2896 1 1 107 THR O O 27.390 -10.384 -13.482 1.00 . A A . 107 THR O 1 1
2 2897 1 1 107 THR OG1 O 30.465 -9.371 -14.570 1.00 . A A . 107 THR OG1 1 1
2 2898 1 1 108 HIS C C 29.531 -14.011 -13.536 1.00 . A A . 108 HIS C 1 1
2 2899 1 1 108 HIS CA C 28.436 -12.951 -13.469 1.00 . A A . 108 HIS CA 1 1
2 2900 1 1 108 HIS CB C 27.061 -13.613 -13.571 1.00 . A A . 108 HIS CB 1 1
2 2901 1 1 108 HIS CD2 C 26.430 -14.258 -11.139 1.00 . A A . 108 HIS CD2 1 1
2 2902 1 1 108 HIS CE1 C 26.441 -16.438 -11.373 1.00 . A A . 108 HIS CE1 1 1
2 2903 1 1 108 HIS CG C 26.750 -14.528 -12.427 1.00 . A A . 108 HIS CG 1 1
2 2904 1 1 108 HIS H H 29.127 -12.199 -15.323 1.00 . A A . 108 HIS H 1 1
2 2905 1 1 108 HIS HA H 28.508 -12.436 -12.522 1.00 . A A . 108 HIS HA 1 1
2 2906 1 1 108 HIS HB2 H 26.301 -12.847 -13.598 1.00 . A A . 108 HIS HB2 1 1
2 2907 1 1 108 HIS HB3 H 27.015 -14.192 -14.482 1.00 . A A . 108 HIS HB3 1 1
2 2908 1 1 108 HIS HD1 H 26.946 -16.409 -13.355 1.00 . A A . 108 HIS HD1 1 1
2 2909 1 1 108 HIS HD2 H 26.338 -13.278 -10.693 1.00 . A A . 108 HIS HD2 1 1
2 2910 1 1 108 HIS HE1 H 26.365 -17.494 -11.162 1.00 . A A . 108 HIS HE1 1 1
2 2911 1 1 108 HIS N N 28.603 -11.964 -14.529 1.00 . A A . 108 HIS N 1 1
2 2912 1 1 108 HIS ND1 N 26.750 -15.902 -12.540 1.00 . A A . 108 HIS ND1 1 1
2 2913 1 1 108 HIS NE2 N 26.243 -15.462 -10.505 1.00 . A A . 108 HIS NE2 1 1
2 2914 1 1 108 HIS O O 29.812 -14.560 -14.602 1.00 . A A . 108 HIS O 1 1
3 2915 1 1 1 ALA C C 3.471 1.758 -1.026 1.00 . A A . 1 ALA C 1 1
3 2916 1 1 1 ALA CA C 2.296 2.704 -1.249 1.00 . A A . 1 ALA CA 1 1
3 2917 1 1 1 ALA CB C 1.163 2.377 -0.287 1.00 . A A . 1 ALA CB 1 1
3 2918 1 1 1 ALA H1 H 0.891 2.862 -2.823 1.00 . A A . 1 ALA H1 1 1
3 2919 1 1 1 ALA HA H 2.620 3.716 -1.055 1.00 . A A . 1 ALA HA 1 1
3 2920 1 1 1 ALA HB1 H 0.267 2.160 -0.849 1.00 . A A . 1 ALA HB1 1 1
3 2921 1 1 1 ALA HB2 H 1.433 1.518 0.308 1.00 . A A . 1 ALA HB2 1 1
3 2922 1 1 1 ALA HB3 H 0.987 3.223 0.360 1.00 . A A . 1 ALA HB3 1 1
3 2923 1 1 1 ALA N N 1.825 2.638 -2.627 1.00 . A A . 1 ALA N 1 1
3 2924 1 1 1 ALA O O 3.490 0.642 -1.544 1.00 . A A . 1 ALA O 1 1
3 2925 1 1 2 GLY C C 6.751 2.189 0.644 1.00 . A A . 2 GLY C 1 1
3 2926 1 1 2 GLY CA C 5.618 1.394 0.027 1.00 . A A . 2 GLY CA 1 1
3 2927 1 1 2 GLY H H 4.383 3.110 0.135 1.00 . A A . 2 GLY H 1 1
3 2928 1 1 2 GLY HA2 H 5.336 0.602 0.705 1.00 . A A . 2 GLY HA2 1 1
3 2929 1 1 2 GLY HA3 H 5.964 0.955 -0.898 1.00 . A A . 2 GLY HA3 1 1
3 2930 1 1 2 GLY N N 4.452 2.212 -0.251 1.00 . A A . 2 GLY N 1 1
3 2931 1 1 2 GLY O O 7.053 3.297 0.202 1.00 . A A . 2 GLY O 1 1
3 2932 1 1 3 SER C C 9.058 1.400 3.450 1.00 . A A . 3 SER C 1 1
3 2933 1 1 3 SER CA C 8.482 2.289 2.352 1.00 . A A . 3 SER CA 1 1
3 2934 1 1 3 SER CB C 8.012 3.617 2.949 1.00 . A A . 3 SER CB 1 1
3 2935 1 1 3 SER H H 7.092 0.737 1.975 1.00 . A A . 3 SER H 1 1
3 2936 1 1 3 SER HA H 9.254 2.485 1.622 1.00 . A A . 3 SER HA 1 1
3 2937 1 1 3 SER HB2 H 7.092 3.918 2.472 1.00 . A A . 3 SER HB2 1 1
3 2938 1 1 3 SER HB3 H 7.844 3.492 4.009 1.00 . A A . 3 SER HB3 1 1
3 2939 1 1 3 SER HG H 8.674 5.449 3.161 1.00 . A A . 3 SER HG 1 1
3 2940 1 1 3 SER N N 7.379 1.623 1.669 1.00 . A A . 3 SER N 1 1
3 2941 1 1 3 SER O O 8.525 1.338 4.558 1.00 . A A . 3 SER O 1 1
3 2942 1 1 3 SER OG O 8.981 4.634 2.757 1.00 . A A . 3 SER OG 1 1
3 2943 1 1 4 LYS C C 12.265 -0.390 3.724 1.00 . A A . 4 LYS C 1 1
3 2944 1 1 4 LYS CA C 10.801 -0.173 4.092 1.00 . A A . 4 LYS CA 1 1
3 2945 1 1 4 LYS CB C 10.074 -1.518 4.150 1.00 . A A . 4 LYS CB 1 1
3 2946 1 1 4 LYS CD C 11.151 -3.617 3.285 1.00 . A A . 4 LYS CD 1 1
3 2947 1 1 4 LYS CE C 10.295 -4.873 3.353 1.00 . A A . 4 LYS CE 1 1
3 2948 1 1 4 LYS CG C 10.319 -2.395 2.934 1.00 . A A . 4 LYS CG 1 1
3 2949 1 1 4 LYS H H 10.528 0.804 2.234 1.00 . A A . 4 LYS H 1 1
3 2950 1 1 4 LYS HA H 10.752 0.295 5.063 1.00 . A A . 4 LYS HA 1 1
3 2951 1 1 4 LYS HB2 H 10.404 -2.055 5.027 1.00 . A A . 4 LYS HB2 1 1
3 2952 1 1 4 LYS HB3 H 9.012 -1.337 4.228 1.00 . A A . 4 LYS HB3 1 1
3 2953 1 1 4 LYS HD2 H 11.911 -3.754 2.531 1.00 . A A . 4 LYS HD2 1 1
3 2954 1 1 4 LYS HD3 H 11.619 -3.458 4.246 1.00 . A A . 4 LYS HD3 1 1
3 2955 1 1 4 LYS HE2 H 9.268 -4.585 3.516 1.00 . A A . 4 LYS HE2 1 1
3 2956 1 1 4 LYS HE3 H 10.377 -5.400 2.414 1.00 . A A . 4 LYS HE3 1 1
3 2957 1 1 4 LYS HG2 H 9.368 -2.722 2.539 1.00 . A A . 4 LYS HG2 1 1
3 2958 1 1 4 LYS HG3 H 10.842 -1.818 2.185 1.00 . A A . 4 LYS HG3 1 1
3 2959 1 1 4 LYS HZ1 H 11.271 -6.575 4.071 1.00 . A A . 4 LYS HZ1 1 1
3 2960 1 1 4 LYS HZ2 H 9.893 -6.151 4.956 1.00 . A A . 4 LYS HZ2 1 1
3 2961 1 1 4 LYS HZ3 H 11.319 -5.258 5.133 1.00 . A A . 4 LYS HZ3 1 1
3 2962 1 1 4 LYS N N 10.150 0.713 3.134 1.00 . A A . 4 LYS N 1 1
3 2963 1 1 4 LYS NZ N 10.725 -5.777 4.456 1.00 . A A . 4 LYS NZ 1 1
3 2964 1 1 4 LYS O O 12.809 0.303 2.863 1.00 . A A . 4 LYS O 1 1
3 2965 1 1 5 LEU C C 14.512 -3.172 4.001 1.00 . A A . 5 LEU C 1 1
3 2966 1 1 5 LEU CA C 14.300 -1.667 4.120 1.00 . A A . 5 LEU CA 1 1
3 2967 1 1 5 LEU CB C 15.182 -1.102 5.235 1.00 . A A . 5 LEU CB 1 1
3 2968 1 1 5 LEU CD1 C 15.851 1.286 5.602 1.00 . A A . 5 LEU CD1 1 1
3 2969 1 1 5 LEU CD2 C 17.589 -0.426 5.049 1.00 . A A . 5 LEU CD2 1 1
3 2970 1 1 5 LEU CG C 16.148 0.011 4.828 1.00 . A A . 5 LEU CG 1 1
3 2971 1 1 5 LEU H H 12.413 -1.875 5.054 1.00 . A A . 5 LEU H 1 1
3 2972 1 1 5 LEU HA H 14.574 -1.202 3.185 1.00 . A A . 5 LEU HA 1 1
3 2973 1 1 5 LEU HB2 H 14.534 -0.712 6.004 1.00 . A A . 5 LEU HB2 1 1
3 2974 1 1 5 LEU HB3 H 15.766 -1.918 5.638 1.00 . A A . 5 LEU HB3 1 1
3 2975 1 1 5 LEU HD11 H 14.940 1.729 5.229 1.00 . A A . 5 LEU HD11 1 1
3 2976 1 1 5 LEU HD12 H 16.667 1.981 5.478 1.00 . A A . 5 LEU HD12 1 1
3 2977 1 1 5 LEU HD13 H 15.735 1.051 6.650 1.00 . A A . 5 LEU HD13 1 1
3 2978 1 1 5 LEU HD21 H 17.652 -1.011 5.955 1.00 . A A . 5 LEU HD21 1 1
3 2979 1 1 5 LEU HD22 H 18.220 0.447 5.141 1.00 . A A . 5 LEU HD22 1 1
3 2980 1 1 5 LEU HD23 H 17.918 -1.022 4.211 1.00 . A A . 5 LEU HD23 1 1
3 2981 1 1 5 LEU HG H 16.020 0.223 3.775 1.00 . A A . 5 LEU HG 1 1
3 2982 1 1 5 LEU N N 12.898 -1.357 4.379 1.00 . A A . 5 LEU N 1 1
3 2983 1 1 5 LEU O O 13.843 -3.959 4.671 1.00 . A A . 5 LEU O 1 1
3 2984 1 1 6 CYS C C 17.211 -5.276 3.271 1.00 . A A . 6 CYS C 1 1
3 2985 1 1 6 CYS CA C 15.751 -4.978 2.939 1.00 . A A . 6 CYS CA 1 1
3 2986 1 1 6 CYS CB C 15.454 -5.379 1.493 1.00 . A A . 6 CYS CB 1 1
3 2987 1 1 6 CYS H H 15.949 -2.892 2.639 1.00 . A A . 6 CYS H 1 1
3 2988 1 1 6 CYS HA H 15.120 -5.553 3.600 1.00 . A A . 6 CYS HA 1 1
3 2989 1 1 6 CYS HB2 H 15.930 -4.675 0.827 1.00 . A A . 6 CYS HB2 1 1
3 2990 1 1 6 CYS HB3 H 15.854 -6.366 1.311 1.00 . A A . 6 CYS HB3 1 1
3 2991 1 1 6 CYS N N 15.449 -3.567 3.145 1.00 . A A . 6 CYS N 1 1
3 2992 1 1 6 CYS O O 18.118 -4.601 2.785 1.00 . A A . 6 CYS O 1 1
3 2993 1 1 6 CYS SG S 13.679 -5.415 1.081 1.00 . A A . 6 CYS SG 1 1
3 2994 1 1 7 GLU C C 19.060 -8.128 4.122 1.00 . A A . 7 GLU C 1 1
3 2995 1 1 7 GLU CA C 18.777 -6.677 4.498 1.00 . A A . 7 GLU CA 1 1
3 2996 1 1 7 GLU CB C 18.965 -6.482 6.004 1.00 . A A . 7 GLU CB 1 1
3 2997 1 1 7 GLU CD C 20.901 -6.396 7.625 1.00 . A A . 7 GLU CD 1 1
3 2998 1 1 7 GLU CG C 20.179 -7.204 6.564 1.00 . A A . 7 GLU CG 1 1
3 2999 1 1 7 GLU H H 16.664 -6.791 4.456 1.00 . A A . 7 GLU H 1 1
3 3000 1 1 7 GLU HA H 19.472 -6.039 3.973 1.00 . A A . 7 GLU HA 1 1
3 3001 1 1 7 GLU HB2 H 19.073 -5.427 6.208 1.00 . A A . 7 GLU HB2 1 1
3 3002 1 1 7 GLU HB3 H 18.087 -6.850 6.514 1.00 . A A . 7 GLU HB3 1 1
3 3003 1 1 7 GLU HG2 H 19.857 -8.137 7.002 1.00 . A A . 7 GLU HG2 1 1
3 3004 1 1 7 GLU HG3 H 20.867 -7.406 5.756 1.00 . A A . 7 GLU HG3 1 1
3 3005 1 1 7 GLU N N 17.428 -6.291 4.101 1.00 . A A . 7 GLU N 1 1
3 3006 1 1 7 GLU O O 18.214 -9.004 4.300 1.00 . A A . 7 GLU O 1 1
3 3007 1 1 7 GLU OE1 O 20.296 -6.138 8.687 1.00 . A A . 7 GLU OE1 1 1
3 3008 1 1 7 GLU OE2 O 22.069 -6.020 7.393 1.00 . A A . 7 GLU OE2 1 1
3 3009 1 1 8 LYS C C 21.716 -10.278 4.143 1.00 . A A . 8 LYS C 1 1
3 3010 1 1 8 LYS CA C 20.655 -9.720 3.200 1.00 . A A . 8 LYS CA 1 1
3 3011 1 1 8 LYS CB C 21.187 -9.710 1.765 1.00 . A A . 8 LYS CB 1 1
3 3012 1 1 8 LYS CD C 19.488 -10.173 -0.026 1.00 . A A . 8 LYS CD 1 1
3 3013 1 1 8 LYS CE C 18.322 -9.588 -0.809 1.00 . A A . 8 LYS CE 1 1
3 3014 1 1 8 LYS CG C 20.222 -9.101 0.763 1.00 . A A . 8 LYS CG 1 1
3 3015 1 1 8 LYS H H 20.890 -7.635 3.485 1.00 . A A . 8 LYS H 1 1
3 3016 1 1 8 LYS HA H 19.781 -10.352 3.247 1.00 . A A . 8 LYS HA 1 1
3 3017 1 1 8 LYS HB2 H 22.106 -9.143 1.739 1.00 . A A . 8 LYS HB2 1 1
3 3018 1 1 8 LYS HB3 H 21.393 -10.727 1.464 1.00 . A A . 8 LYS HB3 1 1
3 3019 1 1 8 LYS HD2 H 20.177 -10.634 -0.718 1.00 . A A . 8 LYS HD2 1 1
3 3020 1 1 8 LYS HD3 H 19.112 -10.918 0.661 1.00 . A A . 8 LYS HD3 1 1
3 3021 1 1 8 LYS HE2 H 17.412 -9.760 -0.255 1.00 . A A . 8 LYS HE2 1 1
3 3022 1 1 8 LYS HE3 H 18.479 -8.526 -0.923 1.00 . A A . 8 LYS HE3 1 1
3 3023 1 1 8 LYS HG2 H 19.498 -8.500 1.293 1.00 . A A . 8 LYS HG2 1 1
3 3024 1 1 8 LYS HG3 H 20.777 -8.478 0.076 1.00 . A A . 8 LYS HG3 1 1
3 3025 1 1 8 LYS HZ1 H 17.606 -9.608 -2.771 1.00 . A A . 8 LYS HZ1 1 1
3 3026 1 1 8 LYS HZ2 H 17.750 -11.144 -2.079 1.00 . A A . 8 LYS HZ2 1 1
3 3027 1 1 8 LYS HZ3 H 19.132 -10.316 -2.592 1.00 . A A . 8 LYS HZ3 1 1
3 3028 1 1 8 LYS N N 20.257 -8.376 3.601 1.00 . A A . 8 LYS N 1 1
3 3029 1 1 8 LYS NZ N 18.194 -10.207 -2.157 1.00 . A A . 8 LYS NZ 1 1
3 3030 1 1 8 LYS O O 22.553 -9.537 4.661 1.00 . A A . 8 LYS O 1 1
3 3031 1 1 9 THR C C 23.417 -13.322 4.498 1.00 . A A . 9 THR C 1 1
3 3032 1 1 9 THR CA C 22.635 -12.245 5.242 1.00 . A A . 9 THR CA 1 1
3 3033 1 1 9 THR CB C 21.936 -12.882 6.458 1.00 . A A . 9 THR CB 1 1
3 3034 1 1 9 THR CG2 C 22.896 -13.004 7.632 1.00 . A A . 9 THR CG2 1 1
3 3035 1 1 9 THR H H 20.986 -12.125 3.921 1.00 . A A . 9 THR H 1 1
3 3036 1 1 9 THR HA H 23.325 -11.496 5.602 1.00 . A A . 9 THR HA 1 1
3 3037 1 1 9 THR HB H 21.599 -13.872 6.183 1.00 . A A . 9 THR HB 1 1
3 3038 1 1 9 THR HG1 H 21.081 -11.417 7.464 1.00 . A A . 9 THR HG1 1 1
3 3039 1 1 9 THR HG21 H 22.337 -12.998 8.556 1.00 . A A . 9 THR HG21 1 1
3 3040 1 1 9 THR HG22 H 23.584 -12.172 7.622 1.00 . A A . 9 THR HG22 1 1
3 3041 1 1 9 THR HG23 H 23.447 -13.929 7.551 1.00 . A A . 9 THR HG23 1 1
3 3042 1 1 9 THR N N 21.677 -11.588 4.362 1.00 . A A . 9 THR N 1 1
3 3043 1 1 9 THR O O 23.356 -14.500 4.848 1.00 . A A . 9 THR O 1 1
3 3044 1 1 9 THR OG1 O 20.804 -12.094 6.841 1.00 . A A . 9 THR OG1 1 1
3 3045 1 1 10 SER C C 24.091 -15.011 2.199 1.00 . A A . 10 SER C 1 1
3 3046 1 1 10 SER CA C 24.945 -13.839 2.675 1.00 . A A . 10 SER CA 1 1
3 3047 1 1 10 SER CB C 26.132 -14.357 3.490 1.00 . A A . 10 SER CB 1 1
3 3048 1 1 10 SER H H 24.160 -11.956 3.241 1.00 . A A . 10 SER H 1 1
3 3049 1 1 10 SER HA H 25.316 -13.306 1.813 1.00 . A A . 10 SER HA 1 1
3 3050 1 1 10 SER HB2 H 26.092 -13.939 4.484 1.00 . A A . 10 SER HB2 1 1
3 3051 1 1 10 SER HB3 H 26.082 -15.435 3.549 1.00 . A A . 10 SER HB3 1 1
3 3052 1 1 10 SER HG H 28.066 -14.542 3.236 1.00 . A A . 10 SER HG 1 1
3 3053 1 1 10 SER N N 24.152 -12.909 3.471 1.00 . A A . 10 SER N 1 1
3 3054 1 1 10 SER O O 24.592 -16.116 1.991 1.00 . A A . 10 SER O 1 1
3 3055 1 1 10 SER OG O 27.361 -13.989 2.889 1.00 . A A . 10 SER OG 1 1
3 3056 1 1 11 LYS C C 22.183 -16.213 0.144 1.00 . A A . 11 LYS C 1 1
3 3057 1 1 11 LYS CA C 21.871 -15.792 1.576 1.00 . A A . 11 LYS CA 1 1
3 3058 1 1 11 LYS CB C 20.429 -15.287 1.668 1.00 . A A . 11 LYS CB 1 1
3 3059 1 1 11 LYS CD C 20.354 -13.999 -0.487 1.00 . A A . 11 LYS CD 1 1
3 3060 1 1 11 LYS CE C 19.307 -13.142 -1.182 1.00 . A A . 11 LYS CE 1 1
3 3061 1 1 11 LYS CG C 20.218 -13.928 1.024 1.00 . A A . 11 LYS CG 1 1
3 3062 1 1 11 LYS H H 22.456 -13.859 2.211 1.00 . A A . 11 LYS H 1 1
3 3063 1 1 11 LYS HA H 21.986 -16.648 2.224 1.00 . A A . 11 LYS HA 1 1
3 3064 1 1 11 LYS HB2 H 19.780 -15.998 1.179 1.00 . A A . 11 LYS HB2 1 1
3 3065 1 1 11 LYS HB3 H 20.151 -15.216 2.709 1.00 . A A . 11 LYS HB3 1 1
3 3066 1 1 11 LYS HD2 H 21.335 -13.648 -0.770 1.00 . A A . 11 LYS HD2 1 1
3 3067 1 1 11 LYS HD3 H 20.233 -15.026 -0.803 1.00 . A A . 11 LYS HD3 1 1
3 3068 1 1 11 LYS HE2 H 18.729 -12.624 -0.432 1.00 . A A . 11 LYS HE2 1 1
3 3069 1 1 11 LYS HE3 H 19.810 -12.421 -1.809 1.00 . A A . 11 LYS HE3 1 1
3 3070 1 1 11 LYS HG2 H 19.229 -13.573 1.270 1.00 . A A . 11 LYS HG2 1 1
3 3071 1 1 11 LYS HG3 H 20.956 -13.239 1.411 1.00 . A A . 11 LYS HG3 1 1
3 3072 1 1 11 LYS HZ1 H 18.890 -14.304 -2.867 1.00 . A A . 11 LYS HZ1 1 1
3 3073 1 1 11 LYS HZ2 H 17.577 -13.386 -2.327 1.00 . A A . 11 LYS HZ2 1 1
3 3074 1 1 11 LYS HZ3 H 18.041 -14.776 -1.482 1.00 . A A . 11 LYS HZ3 1 1
3 3075 1 1 11 LYS N N 22.797 -14.760 2.029 1.00 . A A . 11 LYS N 1 1
3 3076 1 1 11 LYS NZ N 18.389 -13.959 -2.023 1.00 . A A . 11 LYS NZ 1 1
3 3077 1 1 11 LYS O O 21.674 -17.223 -0.343 1.00 . A A . 11 LYS O 1 1
3 3078 1 1 12 THR C C 24.813 -15.221 -2.204 1.00 . A A . 12 THR C 1 1
3 3079 1 1 12 THR CA C 23.406 -15.726 -1.903 1.00 . A A . 12 THR CA 1 1
3 3080 1 1 12 THR CB C 22.422 -15.093 -2.905 1.00 . A A . 12 THR CB 1 1
3 3081 1 1 12 THR CG2 C 22.634 -13.589 -2.996 1.00 . A A . 12 THR CG2 1 1
3 3082 1 1 12 THR H H 23.399 -14.642 -0.085 1.00 . A A . 12 THR H 1 1
3 3083 1 1 12 THR HA H 23.383 -16.798 -2.035 1.00 . A A . 12 THR HA 1 1
3 3084 1 1 12 THR HB H 21.414 -15.279 -2.562 1.00 . A A . 12 THR HB 1 1
3 3085 1 1 12 THR HG1 H 22.348 -16.611 -4.162 1.00 . A A . 12 THR HG1 1 1
3 3086 1 1 12 THR HG21 H 23.433 -13.380 -3.692 1.00 . A A . 12 THR HG21 1 1
3 3087 1 1 12 THR HG22 H 22.895 -13.203 -2.022 1.00 . A A . 12 THR HG22 1 1
3 3088 1 1 12 THR HG23 H 21.726 -13.118 -3.339 1.00 . A A . 12 THR HG23 1 1
3 3089 1 1 12 THR N N 23.026 -15.433 -0.527 1.00 . A A . 12 THR N 1 1
3 3090 1 1 12 THR O O 25.152 -14.947 -3.355 1.00 . A A . 12 THR O 1 1
3 3091 1 1 12 THR OG1 O 22.592 -15.683 -4.198 1.00 . A A . 12 THR OG1 1 1
3 3092 1 1 13 TYR C C 27.903 -15.739 -1.845 1.00 . A A . 13 TYR C 1 1
3 3093 1 1 13 TYR CA C 27.000 -14.630 -1.314 1.00 . A A . 13 TYR CA 1 1
3 3094 1 1 13 TYR CB C 27.536 -14.116 0.023 1.00 . A A . 13 TYR CB 1 1
3 3095 1 1 13 TYR CD1 C 29.547 -12.728 -0.614 1.00 . A A . 13 TYR CD1 1 1
3 3096 1 1 13 TYR CD2 C 29.908 -14.722 0.640 1.00 . A A . 13 TYR CD2 1 1
3 3097 1 1 13 TYR CE1 C 30.906 -12.482 -0.623 1.00 . A A . 13 TYR CE1 1 1
3 3098 1 1 13 TYR CE2 C 31.269 -14.483 0.638 1.00 . A A . 13 TYR CE2 1 1
3 3099 1 1 13 TYR CG C 29.024 -13.851 0.017 1.00 . A A . 13 TYR CG 1 1
3 3100 1 1 13 TYR CZ C 31.763 -13.362 0.005 1.00 . A A . 13 TYR CZ 1 1
3 3101 1 1 13 TYR H H 25.301 -15.337 -0.268 1.00 . A A . 13 TYR H 1 1
3 3102 1 1 13 TYR HA H 26.993 -13.816 -2.024 1.00 . A A . 13 TYR HA 1 1
3 3103 1 1 13 TYR HB2 H 27.036 -13.193 0.273 1.00 . A A . 13 TYR HB2 1 1
3 3104 1 1 13 TYR HB3 H 27.333 -14.849 0.790 1.00 . A A . 13 TYR HB3 1 1
3 3105 1 1 13 TYR HD1 H 28.873 -12.041 -1.105 1.00 . A A . 13 TYR HD1 1 1
3 3106 1 1 13 TYR HD2 H 29.518 -15.600 1.135 1.00 . A A . 13 TYR HD2 1 1
3 3107 1 1 13 TYR HE1 H 31.294 -11.604 -1.119 1.00 . A A . 13 TYR HE1 1 1
3 3108 1 1 13 TYR HE2 H 31.940 -15.172 1.129 1.00 . A A . 13 TYR HE2 1 1
3 3109 1 1 13 TYR HH H 33.365 -12.705 -0.831 1.00 . A A . 13 TYR HH 1 1
3 3110 1 1 13 TYR N N 25.629 -15.103 -1.162 1.00 . A A . 13 TYR N 1 1
3 3111 1 1 13 TYR O O 28.290 -15.734 -3.014 1.00 . A A . 13 TYR O 1 1
3 3112 1 1 13 TYR OH O 33.118 -13.121 -0.002 1.00 . A A . 13 TYR OH 1 1
3 3113 1 1 14 SER C C 30.490 -17.313 -1.726 1.00 . A A . 14 SER C 1 1
3 3114 1 1 14 SER CA C 29.094 -17.805 -1.356 1.00 . A A . 14 SER CA 1 1
3 3115 1 1 14 SER CB C 28.483 -18.571 -2.531 1.00 . A A . 14 SER CB 1 1
3 3116 1 1 14 SER H H 27.894 -16.638 -0.059 1.00 . A A . 14 SER H 1 1
3 3117 1 1 14 SER HA H 29.171 -18.467 -0.506 1.00 . A A . 14 SER HA 1 1
3 3118 1 1 14 SER HB2 H 28.785 -18.107 -3.457 1.00 . A A . 14 SER HB2 1 1
3 3119 1 1 14 SER HB3 H 28.831 -19.594 -2.510 1.00 . A A . 14 SER HB3 1 1
3 3120 1 1 14 SER HG H 26.704 -18.846 -3.304 1.00 . A A . 14 SER HG 1 1
3 3121 1 1 14 SER N N 28.234 -16.689 -0.977 1.00 . A A . 14 SER N 1 1
3 3122 1 1 14 SER O O 30.685 -16.693 -2.771 1.00 . A A . 14 SER O 1 1
3 3123 1 1 14 SER OG O 27.067 -18.569 -2.460 1.00 . A A . 14 SER OG 1 1
3 3124 1 1 15 GLY C C 33.704 -17.292 0.117 1.00 . A A . 15 GLY C 1 1
3 3125 1 1 15 GLY CA C 32.824 -17.174 -1.112 1.00 . A A . 15 GLY CA 1 1
3 3126 1 1 15 GLY H H 31.244 -18.092 -0.043 1.00 . A A . 15 GLY H 1 1
3 3127 1 1 15 GLY HA2 H 33.239 -17.787 -1.899 1.00 . A A . 15 GLY HA2 1 1
3 3128 1 1 15 GLY HA3 H 32.817 -16.144 -1.438 1.00 . A A . 15 GLY HA3 1 1
3 3129 1 1 15 GLY N N 31.459 -17.595 -0.860 1.00 . A A . 15 GLY N 1 1
3 3130 1 1 15 GLY O O 33.293 -17.853 1.133 1.00 . A A . 15 GLY O 1 1
3 3131 1 1 16 LYS C C 35.710 -15.583 2.031 1.00 . A A . 16 LYS C 1 1
3 3132 1 1 16 LYS CA C 35.860 -16.810 1.138 1.00 . A A . 16 LYS CA 1 1
3 3133 1 1 16 LYS CB C 37.296 -16.900 0.615 1.00 . A A . 16 LYS CB 1 1
3 3134 1 1 16 LYS CD C 37.749 -15.998 -1.685 1.00 . A A . 16 LYS CD 1 1
3 3135 1 1 16 LYS CE C 38.523 -14.943 -2.459 1.00 . A A . 16 LYS CE 1 1
3 3136 1 1 16 LYS CG C 37.724 -15.691 -0.197 1.00 . A A . 16 LYS CG 1 1
3 3137 1 1 16 LYS H H 35.190 -16.328 -0.811 1.00 . A A . 16 LYS H 1 1
3 3138 1 1 16 LYS HA H 35.642 -17.693 1.720 1.00 . A A . 16 LYS HA 1 1
3 3139 1 1 16 LYS HB2 H 37.967 -17.000 1.456 1.00 . A A . 16 LYS HB2 1 1
3 3140 1 1 16 LYS HB3 H 37.384 -17.777 -0.010 1.00 . A A . 16 LYS HB3 1 1
3 3141 1 1 16 LYS HD2 H 38.220 -16.958 -1.838 1.00 . A A . 16 LYS HD2 1 1
3 3142 1 1 16 LYS HD3 H 36.733 -16.030 -2.054 1.00 . A A . 16 LYS HD3 1 1
3 3143 1 1 16 LYS HE2 H 37.841 -14.163 -2.761 1.00 . A A . 16 LYS HE2 1 1
3 3144 1 1 16 LYS HE3 H 39.282 -14.526 -1.814 1.00 . A A . 16 LYS HE3 1 1
3 3145 1 1 16 LYS HG2 H 37.029 -14.884 -0.019 1.00 . A A . 16 LYS HG2 1 1
3 3146 1 1 16 LYS HG3 H 38.714 -15.391 0.116 1.00 . A A . 16 LYS HG3 1 1
3 3147 1 1 16 LYS HZ1 H 40.119 -15.878 -3.429 1.00 . A A . 16 LYS HZ1 1 1
3 3148 1 1 16 LYS HZ2 H 39.279 -14.777 -4.400 1.00 . A A . 16 LYS HZ2 1 1
3 3149 1 1 16 LYS HZ3 H 38.602 -16.288 -4.055 1.00 . A A . 16 LYS HZ3 1 1
3 3150 1 1 16 LYS N N 34.919 -16.762 0.026 1.00 . A A . 16 LYS N 1 1
3 3151 1 1 16 LYS NZ N 39.176 -15.511 -3.671 1.00 . A A . 16 LYS NZ 1 1
3 3152 1 1 16 LYS O O 36.539 -15.334 2.907 1.00 . A A . 16 LYS O 1 1
3 3153 1 1 17 CYS C C 35.487 -12.584 2.384 1.00 . A A . 17 CYS C 1 1
3 3154 1 1 17 CYS CA C 34.385 -13.619 2.591 1.00 . A A . 17 CYS CA 1 1
3 3155 1 1 17 CYS CB C 34.271 -13.970 4.076 1.00 . A A . 17 CYS CB 1 1
3 3156 1 1 17 CYS H H 34.019 -15.070 1.094 1.00 . A A . 17 CYS H 1 1
3 3157 1 1 17 CYS HA H 33.448 -13.201 2.256 1.00 . A A . 17 CYS HA 1 1
3 3158 1 1 17 CYS HB2 H 33.376 -14.554 4.232 1.00 . A A . 17 CYS HB2 1 1
3 3159 1 1 17 CYS HB3 H 35.132 -14.553 4.367 1.00 . A A . 17 CYS HB3 1 1
3 3160 1 1 17 CYS N N 34.645 -14.820 1.806 1.00 . A A . 17 CYS N 1 1
3 3161 1 1 17 CYS O O 36.662 -12.930 2.258 1.00 . A A . 17 CYS O 1 1
3 3162 1 1 17 CYS SG S 34.184 -12.521 5.177 1.00 . A A . 17 CYS SG 1 1
3 3163 1 1 18 ASP C C 35.376 -8.872 2.329 1.00 . A A . 18 ASP C 1 1
3 3164 1 1 18 ASP CA C 36.054 -10.228 2.160 1.00 . A A . 18 ASP CA 1 1
3 3165 1 1 18 ASP CB C 36.697 -10.322 0.775 1.00 . A A . 18 ASP CB 1 1
3 3166 1 1 18 ASP CG C 38.187 -10.046 0.809 1.00 . A A . 18 ASP CG 1 1
3 3167 1 1 18 ASP H H 34.149 -11.102 2.457 1.00 . A A . 18 ASP H 1 1
3 3168 1 1 18 ASP HA H 36.823 -10.328 2.911 1.00 . A A . 18 ASP HA 1 1
3 3169 1 1 18 ASP HB2 H 36.543 -11.316 0.381 1.00 . A A . 18 ASP HB2 1 1
3 3170 1 1 18 ASP HB3 H 36.230 -9.602 0.120 1.00 . A A . 18 ASP HB3 1 1
3 3171 1 1 18 ASP N N 35.100 -11.314 2.350 1.00 . A A . 18 ASP N 1 1
3 3172 1 1 18 ASP O O 34.271 -8.782 2.863 1.00 . A A . 18 ASP O 1 1
3 3173 1 1 18 ASP OD1 O 38.594 -9.064 1.464 1.00 . A A . 18 ASP OD1 1 1
3 3174 1 1 18 ASP OD2 O 38.947 -10.812 0.179 1.00 . A A . 18 ASP OD2 1 1
3 3175 1 1 19 ASN C C 34.801 -6.066 0.681 1.00 . A A . 19 ASN C 1 1
3 3176 1 1 19 ASN CA C 35.508 -6.468 1.972 1.00 . A A . 19 ASN CA 1 1
3 3177 1 1 19 ASN CB C 36.628 -5.474 2.285 1.00 . A A . 19 ASN CB 1 1
3 3178 1 1 19 ASN CG C 36.227 -4.041 1.991 1.00 . A A . 19 ASN CG 1 1
3 3179 1 1 19 ASN H H 36.922 -7.955 1.454 1.00 . A A . 19 ASN H 1 1
3 3180 1 1 19 ASN HA H 34.792 -6.456 2.780 1.00 . A A . 19 ASN HA 1 1
3 3181 1 1 19 ASN HB2 H 36.884 -5.548 3.332 1.00 . A A . 19 ASN HB2 1 1
3 3182 1 1 19 ASN HB3 H 37.494 -5.716 1.688 1.00 . A A . 19 ASN HB3 1 1
3 3183 1 1 19 ASN HD21 H 38.061 -3.638 1.334 1.00 . A A . 19 ASN HD21 1 1
3 3184 1 1 19 ASN HD22 H 36.940 -2.324 1.287 1.00 . A A . 19 ASN HD22 1 1
3 3185 1 1 19 ASN N N 36.046 -7.820 1.870 1.00 . A A . 19 ASN N 1 1
3 3186 1 1 19 ASN ND2 N 37.171 -3.255 1.486 1.00 . A A . 19 ASN ND2 1 1
3 3187 1 1 19 ASN O O 33.576 -5.950 0.641 1.00 . A A . 19 ASN O 1 1
3 3188 1 1 19 ASN OD1 O 35.083 -3.646 2.214 1.00 . A A . 19 ASN OD1 1 1
3 3189 1 1 20 LYS C C 34.222 -6.604 -2.278 1.00 . A A . 20 LYS C 1 1
3 3190 1 1 20 LYS CA C 35.032 -5.465 -1.667 1.00 . A A . 20 LYS CA 1 1
3 3191 1 1 20 LYS CB C 36.157 -5.056 -2.620 1.00 . A A . 20 LYS CB 1 1
3 3192 1 1 20 LYS CD C 35.773 -4.597 -5.059 1.00 . A A . 20 LYS CD 1 1
3 3193 1 1 20 LYS CE C 34.694 -3.985 -5.939 1.00 . A A . 20 LYS CE 1 1
3 3194 1 1 20 LYS CG C 35.735 -4.025 -3.652 1.00 . A A . 20 LYS CG 1 1
3 3195 1 1 20 LYS H H 36.551 -5.961 -0.279 1.00 . A A . 20 LYS H 1 1
3 3196 1 1 20 LYS HA H 34.379 -4.620 -1.510 1.00 . A A . 20 LYS HA 1 1
3 3197 1 1 20 LYS HB2 H 36.970 -4.644 -2.041 1.00 . A A . 20 LYS HB2 1 1
3 3198 1 1 20 LYS HB3 H 36.507 -5.935 -3.142 1.00 . A A . 20 LYS HB3 1 1
3 3199 1 1 20 LYS HD2 H 36.738 -4.389 -5.497 1.00 . A A . 20 LYS HD2 1 1
3 3200 1 1 20 LYS HD3 H 35.621 -5.666 -5.008 1.00 . A A . 20 LYS HD3 1 1
3 3201 1 1 20 LYS HE2 H 33.970 -4.748 -6.181 1.00 . A A . 20 LYS HE2 1 1
3 3202 1 1 20 LYS HE3 H 34.209 -3.190 -5.391 1.00 . A A . 20 LYS HE3 1 1
3 3203 1 1 20 LYS HG2 H 34.728 -3.702 -3.434 1.00 . A A . 20 LYS HG2 1 1
3 3204 1 1 20 LYS HG3 H 36.406 -3.179 -3.598 1.00 . A A . 20 LYS HG3 1 1
3 3205 1 1 20 LYS HZ1 H 35.961 -4.086 -7.596 1.00 . A A . 20 LYS HZ1 1 1
3 3206 1 1 20 LYS HZ2 H 35.714 -2.516 -7.018 1.00 . A A . 20 LYS HZ2 1 1
3 3207 1 1 20 LYS HZ3 H 34.497 -3.293 -7.900 1.00 . A A . 20 LYS HZ3 1 1
3 3208 1 1 20 LYS N N 35.581 -5.853 -0.373 1.00 . A A . 20 LYS N 1 1
3 3209 1 1 20 LYS NZ N 35.255 -3.431 -7.202 1.00 . A A . 20 LYS NZ 1 1
3 3210 1 1 20 LYS O O 33.197 -6.377 -2.920 1.00 . A A . 20 LYS O 1 1
3 3211 1 1 21 LYS C C 32.593 -9.115 -2.041 1.00 . A A . 21 LYS C 1 1
3 3212 1 1 21 LYS CA C 34.008 -9.008 -2.601 1.00 . A A . 21 LYS CA 1 1
3 3213 1 1 21 LYS CB C 34.798 -10.274 -2.265 1.00 . A A . 21 LYS CB 1 1
3 3214 1 1 21 LYS CD C 35.984 -10.278 -4.479 1.00 . A A . 21 LYS CD 1 1
3 3215 1 1 21 LYS CE C 36.190 -8.859 -4.986 1.00 . A A . 21 LYS CE 1 1
3 3216 1 1 21 LYS CG C 36.141 -10.359 -2.970 1.00 . A A . 21 LYS CG 1 1
3 3217 1 1 21 LYS H H 35.511 -7.949 -1.552 1.00 . A A . 21 LYS H 1 1
3 3218 1 1 21 LYS HA H 33.950 -8.904 -3.674 1.00 . A A . 21 LYS HA 1 1
3 3219 1 1 21 LYS HB2 H 34.972 -10.303 -1.199 1.00 . A A . 21 LYS HB2 1 1
3 3220 1 1 21 LYS HB3 H 34.211 -11.136 -2.549 1.00 . A A . 21 LYS HB3 1 1
3 3221 1 1 21 LYS HD2 H 36.715 -10.924 -4.943 1.00 . A A . 21 LYS HD2 1 1
3 3222 1 1 21 LYS HD3 H 34.989 -10.607 -4.747 1.00 . A A . 21 LYS HD3 1 1
3 3223 1 1 21 LYS HE2 H 35.294 -8.540 -5.497 1.00 . A A . 21 LYS HE2 1 1
3 3224 1 1 21 LYS HE3 H 36.372 -8.212 -4.141 1.00 . A A . 21 LYS HE3 1 1
3 3225 1 1 21 LYS HG2 H 36.763 -9.540 -2.640 1.00 . A A . 21 LYS HG2 1 1
3 3226 1 1 21 LYS HG3 H 36.612 -11.297 -2.715 1.00 . A A . 21 LYS HG3 1 1
3 3227 1 1 21 LYS HZ1 H 37.245 -9.476 -6.680 1.00 . A A . 21 LYS HZ1 1 1
3 3228 1 1 21 LYS HZ2 H 38.232 -8.940 -5.416 1.00 . A A . 21 LYS HZ2 1 1
3 3229 1 1 21 LYS HZ3 H 37.378 -7.821 -6.355 1.00 . A A . 21 LYS HZ3 1 1
3 3230 1 1 21 LYS N N 34.689 -7.832 -2.073 1.00 . A A . 21 LYS N 1 1
3 3231 1 1 21 LYS NZ N 37.342 -8.767 -5.925 1.00 . A A . 21 LYS NZ 1 1
3 3232 1 1 21 LYS O O 31.647 -9.416 -2.769 1.00 . A A . 21 LYS O 1 1
3 3233 1 1 22 CYS C C 30.256 -7.786 -0.538 1.00 . A A . 22 CYS C 1 1
3 3234 1 1 22 CYS CA C 31.156 -8.932 -0.084 1.00 . A A . 22 CYS CA 1 1
3 3235 1 1 22 CYS CB C 31.329 -8.888 1.435 1.00 . A A . 22 CYS CB 1 1
3 3236 1 1 22 CYS H H 33.247 -8.629 -0.214 1.00 . A A . 22 CYS H 1 1
3 3237 1 1 22 CYS HA H 30.693 -9.867 -0.358 1.00 . A A . 22 CYS HA 1 1
3 3238 1 1 22 CYS HB2 H 32.367 -8.701 1.667 1.00 . A A . 22 CYS HB2 1 1
3 3239 1 1 22 CYS HB3 H 30.726 -8.086 1.835 1.00 . A A . 22 CYS HB3 1 1
3 3240 1 1 22 CYS N N 32.455 -8.865 -0.743 1.00 . A A . 22 CYS N 1 1
3 3241 1 1 22 CYS O O 29.154 -8.010 -1.039 1.00 . A A . 22 CYS O 1 1
3 3242 1 1 22 CYS SG S 30.842 -10.425 2.283 1.00 . A A . 22 CYS SG 1 1
3 3243 1 1 23 ASP C C 29.554 -5.463 -2.215 1.00 . A A . 23 ASP C 1 1
3 3244 1 1 23 ASP CA C 29.974 -5.378 -0.751 1.00 . A A . 23 ASP CA 1 1
3 3245 1 1 23 ASP CB C 30.802 -4.113 -0.518 1.00 . A A . 23 ASP CB 1 1
3 3246 1 1 23 ASP CG C 29.938 -2.877 -0.363 1.00 . A A . 23 ASP CG 1 1
3 3247 1 1 23 ASP H H 31.620 -6.446 0.046 1.00 . A A . 23 ASP H 1 1
3 3248 1 1 23 ASP HA H 29.088 -5.336 -0.137 1.00 . A A . 23 ASP HA 1 1
3 3249 1 1 23 ASP HB2 H 31.388 -4.234 0.382 1.00 . A A . 23 ASP HB2 1 1
3 3250 1 1 23 ASP HB3 H 31.465 -3.964 -1.357 1.00 . A A . 23 ASP HB3 1 1
3 3251 1 1 23 ASP N N 30.734 -6.560 -0.359 1.00 . A A . 23 ASP N 1 1
3 3252 1 1 23 ASP O O 28.396 -5.220 -2.556 1.00 . A A . 23 ASP O 1 1
3 3253 1 1 23 ASP OD1 O 28.698 -3.020 -0.330 1.00 . A A . 23 ASP OD1 1 1
3 3254 1 1 23 ASP OD2 O 30.501 -1.766 -0.275 1.00 . A A . 23 ASP OD2 1 1
3 3255 1 1 24 LYS C C 29.249 -7.060 -4.782 1.00 . A A . 24 LYS C 1 1
3 3256 1 1 24 LYS CA C 30.233 -5.928 -4.507 1.00 . A A . 24 LYS CA 1 1
3 3257 1 1 24 LYS CB C 31.535 -6.171 -5.274 1.00 . A A . 24 LYS CB 1 1
3 3258 1 1 24 LYS CD C 32.648 -6.645 -7.476 1.00 . A A . 24 LYS CD 1 1
3 3259 1 1 24 LYS CE C 32.512 -7.622 -8.634 1.00 . A A . 24 LYS CE 1 1
3 3260 1 1 24 LYS CG C 31.325 -6.454 -6.752 1.00 . A A . 24 LYS CG 1 1
3 3261 1 1 24 LYS H H 31.408 -5.992 -2.747 1.00 . A A . 24 LYS H 1 1
3 3262 1 1 24 LYS HA H 29.797 -4.998 -4.840 1.00 . A A . 24 LYS HA 1 1
3 3263 1 1 24 LYS HB2 H 32.162 -5.296 -5.182 1.00 . A A . 24 LYS HB2 1 1
3 3264 1 1 24 LYS HB3 H 32.044 -7.017 -4.836 1.00 . A A . 24 LYS HB3 1 1
3 3265 1 1 24 LYS HD2 H 32.979 -5.692 -7.860 1.00 . A A . 24 LYS HD2 1 1
3 3266 1 1 24 LYS HD3 H 33.378 -7.028 -6.777 1.00 . A A . 24 LYS HD3 1 1
3 3267 1 1 24 LYS HE2 H 32.035 -8.521 -8.276 1.00 . A A . 24 LYS HE2 1 1
3 3268 1 1 24 LYS HE3 H 31.900 -7.169 -9.400 1.00 . A A . 24 LYS HE3 1 1
3 3269 1 1 24 LYS HG2 H 30.736 -7.353 -6.857 1.00 . A A . 24 LYS HG2 1 1
3 3270 1 1 24 LYS HG3 H 30.799 -5.622 -7.197 1.00 . A A . 24 LYS HG3 1 1
3 3271 1 1 24 LYS HZ1 H 33.706 -8.454 -10.133 1.00 . A A . 24 LYS HZ1 1 1
3 3272 1 1 24 LYS HZ2 H 34.350 -8.612 -8.577 1.00 . A A . 24 LYS HZ2 1 1
3 3273 1 1 24 LYS HZ3 H 34.403 -7.116 -9.366 1.00 . A A . 24 LYS HZ3 1 1
3 3274 1 1 24 LYS N N 30.503 -5.810 -3.079 1.00 . A A . 24 LYS N 1 1
3 3275 1 1 24 LYS NZ N 33.836 -7.975 -9.218 1.00 . A A . 24 LYS NZ 1 1
3 3276 1 1 24 LYS O O 28.265 -6.881 -5.501 1.00 . A A . 24 LYS O 1 1
3 3277 1 1 25 LYS C C 27.248 -9.105 -3.874 1.00 . A A . 25 LYS C 1 1
3 3278 1 1 25 LYS CA C 28.657 -9.388 -4.387 1.00 . A A . 25 LYS CA 1 1
3 3279 1 1 25 LYS CB C 29.241 -10.601 -3.660 1.00 . A A . 25 LYS CB 1 1
3 3280 1 1 25 LYS CD C 29.375 -13.086 -4.006 1.00 . A A . 25 LYS CD 1 1
3 3281 1 1 25 LYS CE C 28.999 -13.957 -5.194 1.00 . A A . 25 LYS CE 1 1
3 3282 1 1 25 LYS CG C 28.456 -11.882 -3.885 1.00 . A A . 25 LYS CG 1 1
3 3283 1 1 25 LYS H H 30.319 -8.308 -3.644 1.00 . A A . 25 LYS H 1 1
3 3284 1 1 25 LYS HA H 28.606 -9.602 -5.444 1.00 . A A . 25 LYS HA 1 1
3 3285 1 1 25 LYS HB2 H 30.253 -10.759 -4.004 1.00 . A A . 25 LYS HB2 1 1
3 3286 1 1 25 LYS HB3 H 29.259 -10.396 -2.599 1.00 . A A . 25 LYS HB3 1 1
3 3287 1 1 25 LYS HD2 H 30.391 -12.741 -4.134 1.00 . A A . 25 LYS HD2 1 1
3 3288 1 1 25 LYS HD3 H 29.304 -13.674 -3.102 1.00 . A A . 25 LYS HD3 1 1
3 3289 1 1 25 LYS HE2 H 28.082 -14.479 -4.966 1.00 . A A . 25 LYS HE2 1 1
3 3290 1 1 25 LYS HE3 H 28.846 -13.323 -6.055 1.00 . A A . 25 LYS HE3 1 1
3 3291 1 1 25 LYS HG2 H 27.788 -12.035 -3.051 1.00 . A A . 25 LYS HG2 1 1
3 3292 1 1 25 LYS HG3 H 27.882 -11.785 -4.796 1.00 . A A . 25 LYS HG3 1 1
3 3293 1 1 25 LYS HZ1 H 30.975 -14.475 -5.630 1.00 . A A . 25 LYS HZ1 1 1
3 3294 1 1 25 LYS HZ2 H 29.826 -15.458 -6.388 1.00 . A A . 25 LYS HZ2 1 1
3 3295 1 1 25 LYS HZ3 H 30.141 -15.645 -4.736 1.00 . A A . 25 LYS HZ3 1 1
3 3296 1 1 25 LYS N N 29.519 -8.226 -4.206 1.00 . A A . 25 LYS N 1 1
3 3297 1 1 25 LYS NZ N 30.059 -14.954 -5.509 1.00 . A A . 25 LYS NZ 1 1
3 3298 1 1 25 LYS O O 26.287 -9.761 -4.275 1.00 . A A . 25 LYS O 1 1
3 3299 1 1 26 CYS C C 25.005 -6.977 -3.433 1.00 . A A . 26 CYS C 1 1
3 3300 1 1 26 CYS CA C 25.842 -7.752 -2.419 1.00 . A A . 26 CYS CA 1 1
3 3301 1 1 26 CYS CB C 26.039 -6.912 -1.155 1.00 . A A . 26 CYS CB 1 1
3 3302 1 1 26 CYS H H 27.936 -7.635 -2.705 1.00 . A A . 26 CYS H 1 1
3 3303 1 1 26 CYS HA H 25.320 -8.660 -2.159 1.00 . A A . 26 CYS HA 1 1
3 3304 1 1 26 CYS HB2 H 26.870 -6.238 -1.306 1.00 . A A . 26 CYS HB2 1 1
3 3305 1 1 26 CYS HB3 H 25.145 -6.336 -0.972 1.00 . A A . 26 CYS HB3 1 1
3 3306 1 1 26 CYS N N 27.133 -8.123 -2.986 1.00 . A A . 26 CYS N 1 1
3 3307 1 1 26 CYS O O 23.856 -7.328 -3.701 1.00 . A A . 26 CYS O 1 1
3 3308 1 1 26 CYS SG S 26.387 -7.891 0.341 1.00 . A A . 26 CYS SG 1 1
3 3309 1 1 27 ILE C C 24.884 -5.773 -6.343 1.00 . A A . 27 ILE C 1 1
3 3310 1 1 27 ILE CA C 24.898 -5.099 -4.975 1.00 . A A . 27 ILE CA 1 1
3 3311 1 1 27 ILE CB C 25.552 -3.710 -5.106 1.00 . A A . 27 ILE CB 1 1
3 3312 1 1 27 ILE CD1 C 27.254 -2.798 -3.448 1.00 . A A . 27 ILE CD1 1 1
3 3313 1 1 27 ILE CG1 C 25.798 -3.106 -3.723 1.00 . A A . 27 ILE CG1 1 1
3 3314 1 1 27 ILE CG2 C 24.677 -2.790 -5.944 1.00 . A A . 27 ILE CG2 1 1
3 3315 1 1 27 ILE H H 26.507 -5.693 -3.736 1.00 . A A . 27 ILE H 1 1
3 3316 1 1 27 ILE HA H 23.879 -4.965 -4.641 1.00 . A A . 27 ILE HA 1 1
3 3317 1 1 27 ILE HB H 26.497 -3.828 -5.614 1.00 . A A . 27 ILE HB 1 1
3 3318 1 1 27 ILE HD11 H 27.475 -1.790 -3.766 1.00 . A A . 27 ILE HD11 1 1
3 3319 1 1 27 ILE HD12 H 27.450 -2.894 -2.391 1.00 . A A . 27 ILE HD12 1 1
3 3320 1 1 27 ILE HD13 H 27.877 -3.491 -3.994 1.00 . A A . 27 ILE HD13 1 1
3 3321 1 1 27 ILE HG12 H 25.243 -2.186 -3.634 1.00 . A A . 27 ILE HG12 1 1
3 3322 1 1 27 ILE HG13 H 25.458 -3.801 -2.969 1.00 . A A . 27 ILE HG13 1 1
3 3323 1 1 27 ILE HG21 H 23.637 -2.990 -5.732 1.00 . A A . 27 ILE HG21 1 1
3 3324 1 1 27 ILE HG22 H 24.901 -1.762 -5.702 1.00 . A A . 27 ILE HG22 1 1
3 3325 1 1 27 ILE HG23 H 24.870 -2.964 -6.992 1.00 . A A . 27 ILE HG23 1 1
3 3326 1 1 27 ILE N N 25.589 -5.922 -3.991 1.00 . A A . 27 ILE N 1 1
3 3327 1 1 27 ILE O O 24.104 -5.402 -7.220 1.00 . A A . 27 ILE O 1 1
3 3328 1 1 28 GLU C C 24.769 -8.579 -7.854 1.00 . A A . 28 GLU C 1 1
3 3329 1 1 28 GLU CA C 25.837 -7.492 -7.778 1.00 . A A . 28 GLU CA 1 1
3 3330 1 1 28 GLU CB C 27.225 -8.114 -7.941 1.00 . A A . 28 GLU CB 1 1
3 3331 1 1 28 GLU CD C 29.053 -7.709 -9.638 1.00 . A A . 28 GLU CD 1 1
3 3332 1 1 28 GLU CG C 28.269 -7.144 -8.469 1.00 . A A . 28 GLU CG 1 1
3 3333 1 1 28 GLU H H 26.347 -7.015 -5.780 1.00 . A A . 28 GLU H 1 1
3 3334 1 1 28 GLU HA H 25.673 -6.787 -8.579 1.00 . A A . 28 GLU HA 1 1
3 3335 1 1 28 GLU HB2 H 27.557 -8.480 -6.981 1.00 . A A . 28 GLU HB2 1 1
3 3336 1 1 28 GLU HB3 H 27.156 -8.944 -8.628 1.00 . A A . 28 GLU HB3 1 1
3 3337 1 1 28 GLU HG2 H 27.772 -6.241 -8.792 1.00 . A A . 28 GLU HG2 1 1
3 3338 1 1 28 GLU HG3 H 28.959 -6.908 -7.672 1.00 . A A . 28 GLU HG3 1 1
3 3339 1 1 28 GLU N N 25.751 -6.765 -6.517 1.00 . A A . 28 GLU N 1 1
3 3340 1 1 28 GLU O O 24.111 -8.747 -8.880 1.00 . A A . 28 GLU O 1 1
3 3341 1 1 28 GLU OE1 O 29.508 -8.868 -9.540 1.00 . A A . 28 GLU OE1 1 1
3 3342 1 1 28 GLU OE2 O 29.211 -6.994 -10.649 1.00 . A A . 28 GLU OE2 1 1
3 3343 1 1 29 TRP C C 22.391 -9.955 -5.903 1.00 . A A . 29 TRP C 1 1
3 3344 1 1 29 TRP CA C 23.616 -10.386 -6.702 1.00 . A A . 29 TRP CA 1 1
3 3345 1 1 29 TRP CB C 24.231 -11.641 -6.080 1.00 . A A . 29 TRP CB 1 1
3 3346 1 1 29 TRP CD1 C 25.925 -11.816 -7.994 1.00 . A A . 29 TRP CD1 1 1
3 3347 1 1 29 TRP CD2 C 25.436 -13.770 -7.016 1.00 . A A . 29 TRP CD2 1 1
3 3348 1 1 29 TRP CE2 C 26.371 -14.003 -8.044 1.00 . A A . 29 TRP CE2 1 1
3 3349 1 1 29 TRP CE3 C 24.982 -14.854 -6.260 1.00 . A A . 29 TRP CE3 1 1
3 3350 1 1 29 TRP CG C 25.165 -12.364 -7.001 1.00 . A A . 29 TRP CG 1 1
3 3351 1 1 29 TRP CH2 C 26.395 -16.319 -7.577 1.00 . A A . 29 TRP CH2 1 1
3 3352 1 1 29 TRP CZ2 C 26.857 -15.275 -8.333 1.00 . A A . 29 TRP CZ2 1 1
3 3353 1 1 29 TRP CZ3 C 25.465 -16.116 -6.549 1.00 . A A . 29 TRP CZ3 1 1
3 3354 1 1 29 TRP H H 25.158 -9.132 -5.973 1.00 . A A . 29 TRP H 1 1
3 3355 1 1 29 TRP HA H 23.311 -10.610 -7.714 1.00 . A A . 29 TRP HA 1 1
3 3356 1 1 29 TRP HB2 H 24.784 -11.362 -5.195 1.00 . A A . 29 TRP HB2 1 1
3 3357 1 1 29 TRP HB3 H 23.439 -12.322 -5.804 1.00 . A A . 29 TRP HB3 1 1
3 3358 1 1 29 TRP HD1 H 25.941 -10.764 -8.238 1.00 . A A . 29 TRP HD1 1 1
3 3359 1 1 29 TRP HE1 H 27.274 -12.652 -9.371 1.00 . A A . 29 TRP HE1 1 1
3 3360 1 1 29 TRP HE3 H 24.266 -14.718 -5.464 1.00 . A A . 29 TRP HE3 1 1
3 3361 1 1 29 TRP HH2 H 26.745 -17.321 -7.768 1.00 . A A . 29 TRP HH2 1 1
3 3362 1 1 29 TRP HZ2 H 27.575 -15.448 -9.122 1.00 . A A . 29 TRP HZ2 1 1
3 3363 1 1 29 TRP HZ3 H 25.125 -16.966 -5.976 1.00 . A A . 29 TRP HZ3 1 1
3 3364 1 1 29 TRP N N 24.603 -9.314 -6.760 1.00 . A A . 29 TRP N 1 1
3 3365 1 1 29 TRP NE1 N 26.653 -12.796 -8.626 1.00 . A A . 29 TRP NE1 1 1
3 3366 1 1 29 TRP O O 21.258 -10.101 -6.361 1.00 . A A . 29 TRP O 1 1
3 3367 1 1 30 GLU C C 21.102 -7.559 -4.219 1.00 . A A . 30 GLU C 1 1
3 3368 1 1 30 GLU CA C 21.540 -8.972 -3.846 1.00 . A A . 30 GLU CA 1 1
3 3369 1 1 30 GLU CB C 21.972 -9.014 -2.379 1.00 . A A . 30 GLU CB 1 1
3 3370 1 1 30 GLU CD C 23.217 -10.269 -0.575 1.00 . A A . 30 GLU CD 1 1
3 3371 1 1 30 GLU CG C 22.932 -10.148 -2.059 1.00 . A A . 30 GLU CG 1 1
3 3372 1 1 30 GLU H H 23.552 -9.334 -4.398 1.00 . A A . 30 GLU H 1 1
3 3373 1 1 30 GLU HA H 20.706 -9.643 -3.985 1.00 . A A . 30 GLU HA 1 1
3 3374 1 1 30 GLU HB2 H 22.455 -8.080 -2.132 1.00 . A A . 30 GLU HB2 1 1
3 3375 1 1 30 GLU HB3 H 21.094 -9.129 -1.761 1.00 . A A . 30 GLU HB3 1 1
3 3376 1 1 30 GLU HG2 H 22.500 -11.076 -2.404 1.00 . A A . 30 GLU HG2 1 1
3 3377 1 1 30 GLU HG3 H 23.863 -9.971 -2.576 1.00 . A A . 30 GLU HG3 1 1
3 3378 1 1 30 GLU N N 22.626 -9.424 -4.708 1.00 . A A . 30 GLU N 1 1
3 3379 1 1 30 GLU O O 20.147 -7.024 -3.655 1.00 . A A . 30 GLU O 1 1
3 3380 1 1 30 GLU OE1 O 23.628 -9.260 0.036 1.00 . A A . 30 GLU OE1 1 1
3 3381 1 1 30 GLU OE2 O 23.030 -11.374 -0.023 1.00 . A A . 30 GLU OE2 1 1
3 3382 1 1 31 LYS C C 21.230 -4.687 -4.435 1.00 . A A . 31 LYS C 1 1
3 3383 1 1 31 LYS CA C 21.492 -5.608 -5.621 1.00 . A A . 31 LYS CA 1 1
3 3384 1 1 31 LYS CB C 20.272 -5.627 -6.545 1.00 . A A . 31 LYS CB 1 1
3 3385 1 1 31 LYS CD C 21.642 -6.681 -8.368 1.00 . A A . 31 LYS CD 1 1
3 3386 1 1 31 LYS CE C 21.861 -5.335 -9.042 1.00 . A A . 31 LYS CE 1 1
3 3387 1 1 31 LYS CG C 20.329 -6.714 -7.605 1.00 . A A . 31 LYS CG 1 1
3 3388 1 1 31 LYS H H 22.558 -7.437 -5.583 1.00 . A A . 31 LYS H 1 1
3 3389 1 1 31 LYS HA H 22.343 -5.235 -6.171 1.00 . A A . 31 LYS HA 1 1
3 3390 1 1 31 LYS HB2 H 19.386 -5.782 -5.948 1.00 . A A . 31 LYS HB2 1 1
3 3391 1 1 31 LYS HB3 H 20.198 -4.671 -7.043 1.00 . A A . 31 LYS HB3 1 1
3 3392 1 1 31 LYS HD2 H 22.454 -6.862 -7.680 1.00 . A A . 31 LYS HD2 1 1
3 3393 1 1 31 LYS HD3 H 21.628 -7.454 -9.124 1.00 . A A . 31 LYS HD3 1 1
3 3394 1 1 31 LYS HE2 H 22.012 -4.586 -8.280 1.00 . A A . 31 LYS HE2 1 1
3 3395 1 1 31 LYS HE3 H 22.742 -5.398 -9.664 1.00 . A A . 31 LYS HE3 1 1
3 3396 1 1 31 LYS HG2 H 20.227 -7.677 -7.126 1.00 . A A . 31 LYS HG2 1 1
3 3397 1 1 31 LYS HG3 H 19.514 -6.568 -8.300 1.00 . A A . 31 LYS HG3 1 1
3 3398 1 1 31 LYS HZ1 H 20.284 -5.782 -10.337 1.00 . A A . 31 LYS HZ1 1 1
3 3399 1 1 31 LYS HZ2 H 21.003 -4.279 -10.627 1.00 . A A . 31 LYS HZ2 1 1
3 3400 1 1 31 LYS HZ3 H 19.972 -4.480 -9.301 1.00 . A A . 31 LYS HZ3 1 1
3 3401 1 1 31 LYS N N 21.807 -6.959 -5.172 1.00 . A A . 31 LYS N 1 1
3 3402 1 1 31 LYS NZ N 20.699 -4.941 -9.886 1.00 . A A . 31 LYS NZ 1 1
3 3403 1 1 31 LYS O O 20.396 -3.786 -4.509 1.00 . A A . 31 LYS O 1 1
3 3404 1 1 32 ALA C C 22.521 -2.772 -2.284 1.00 . A A . 32 ALA C 1 1
3 3405 1 1 32 ALA CA C 21.797 -4.106 -2.141 1.00 . A A . 32 ALA CA 1 1
3 3406 1 1 32 ALA CB C 22.314 -4.860 -0.924 1.00 . A A . 32 ALA CB 1 1
3 3407 1 1 32 ALA H H 22.600 -5.651 -3.343 1.00 . A A . 32 ALA H 1 1
3 3408 1 1 32 ALA HA H 20.743 -3.919 -1.996 1.00 . A A . 32 ALA HA 1 1
3 3409 1 1 32 ALA HB1 H 21.956 -4.380 -0.025 1.00 . A A . 32 ALA HB1 1 1
3 3410 1 1 32 ALA HB2 H 21.958 -5.879 -0.955 1.00 . A A . 32 ALA HB2 1 1
3 3411 1 1 32 ALA HB3 H 23.393 -4.856 -0.930 1.00 . A A . 32 ALA HB3 1 1
3 3412 1 1 32 ALA N N 21.950 -4.918 -3.341 1.00 . A A . 32 ALA N 1 1
3 3413 1 1 32 ALA O O 22.953 -2.405 -3.377 1.00 . A A . 32 ALA O 1 1
3 3414 1 1 33 GLN C C 24.698 -0.854 -0.535 1.00 . A A . 33 GLN C 1 1
3 3415 1 1 33 GLN CA C 23.319 -0.756 -1.180 1.00 . A A . 33 GLN CA 1 1
3 3416 1 1 33 GLN CB C 22.472 0.284 -0.443 1.00 . A A . 33 GLN CB 1 1
3 3417 1 1 33 GLN CD C 23.521 2.463 -1.174 1.00 . A A . 33 GLN CD 1 1
3 3418 1 1 33 GLN CG C 22.290 1.579 -1.217 1.00 . A A . 33 GLN CG 1 1
3 3419 1 1 33 GLN H H 22.283 -2.397 -0.335 1.00 . A A . 33 GLN H 1 1
3 3420 1 1 33 GLN HA H 23.437 -0.447 -2.207 1.00 . A A . 33 GLN HA 1 1
3 3421 1 1 33 GLN HB2 H 21.496 -0.136 -0.250 1.00 . A A . 33 GLN HB2 1 1
3 3422 1 1 33 GLN HB3 H 22.947 0.516 0.498 1.00 . A A . 33 GLN HB3 1 1
3 3423 1 1 33 GLN HE21 H 23.940 2.013 -3.065 1.00 . A A . 33 GLN HE21 1 1
3 3424 1 1 33 GLN HE22 H 25.041 3.094 -2.289 1.00 . A A . 33 GLN HE22 1 1
3 3425 1 1 33 GLN HG2 H 22.073 1.340 -2.248 1.00 . A A . 33 GLN HG2 1 1
3 3426 1 1 33 GLN HG3 H 21.459 2.123 -0.793 1.00 . A A . 33 GLN HG3 1 1
3 3427 1 1 33 GLN N N 22.649 -2.050 -1.175 1.00 . A A . 33 GLN N 1 1
3 3428 1 1 33 GLN NE2 N 24.241 2.530 -2.288 1.00 . A A . 33 GLN NE2 1 1
3 3429 1 1 33 GLN O O 25.687 -0.366 -1.083 1.00 . A A . 33 GLN O 1 1
3 3430 1 1 33 GLN OE1 O 23.821 3.079 -0.151 1.00 . A A . 33 GLN OE1 1 1
3 3431 1 1 34 HIS C C 26.096 -3.031 1.998 1.00 . A A . 34 HIS C 1 1
3 3432 1 1 34 HIS CA C 26.014 -1.651 1.351 1.00 . A A . 34 HIS CA 1 1
3 3433 1 1 34 HIS CB C 26.161 -0.566 2.418 1.00 . A A . 34 HIS CB 1 1
3 3434 1 1 34 HIS CD2 C 28.360 -0.087 3.706 1.00 . A A . 34 HIS CD2 1 1
3 3435 1 1 34 HIS CE1 C 29.523 0.760 2.050 1.00 . A A . 34 HIS CE1 1 1
3 3436 1 1 34 HIS CG C 27.571 -0.097 2.606 1.00 . A A . 34 HIS CG 1 1
3 3437 1 1 34 HIS H H 23.934 -1.856 1.017 1.00 . A A . 34 HIS H 1 1
3 3438 1 1 34 HIS HA H 26.819 -1.554 0.638 1.00 . A A . 34 HIS HA 1 1
3 3439 1 1 34 HIS HB2 H 25.563 0.289 2.137 1.00 . A A . 34 HIS HB2 1 1
3 3440 1 1 34 HIS HB3 H 25.808 -0.950 3.364 1.00 . A A . 34 HIS HB3 1 1
3 3441 1 1 34 HIS HD1 H 28.034 0.567 0.661 1.00 . A A . 34 HIS HD1 1 1
3 3442 1 1 34 HIS HD2 H 28.091 -0.436 4.693 1.00 . A A . 34 HIS HD2 1 1
3 3443 1 1 34 HIS HE1 H 30.326 1.199 1.479 1.00 . A A . 34 HIS HE1 1 1
3 3444 1 1 34 HIS N N 24.756 -1.488 0.632 1.00 . A A . 34 HIS N 1 1
3 3445 1 1 34 HIS ND1 N 28.328 0.440 1.587 1.00 . A A . 34 HIS ND1 1 1
3 3446 1 1 34 HIS NE2 N 29.568 0.451 3.334 1.00 . A A . 34 HIS NE2 1 1
3 3447 1 1 34 HIS O O 25.110 -3.536 2.533 1.00 . A A . 34 HIS O 1 1
3 3448 1 1 35 GLY C C 28.746 -5.051 3.334 1.00 . A A . 35 GLY C 1 1
3 3449 1 1 35 GLY CA C 27.466 -4.951 2.527 1.00 . A A . 35 GLY CA 1 1
3 3450 1 1 35 GLY H H 28.030 -3.185 1.504 1.00 . A A . 35 GLY H 1 1
3 3451 1 1 35 GLY HA2 H 26.628 -5.170 3.172 1.00 . A A . 35 GLY HA2 1 1
3 3452 1 1 35 GLY HA3 H 27.497 -5.683 1.733 1.00 . A A . 35 GLY HA3 1 1
3 3453 1 1 35 GLY N N 27.279 -3.636 1.944 1.00 . A A . 35 GLY N 1 1
3 3454 1 1 35 GLY O O 29.733 -4.383 3.029 1.00 . A A . 35 GLY O 1 1
3 3455 1 1 36 ALA C C 30.073 -7.537 5.598 1.00 . A A . 36 ALA C 1 1
3 3456 1 1 36 ALA CA C 29.896 -6.071 5.220 1.00 . A A . 36 ALA CA 1 1
3 3457 1 1 36 ALA CB C 29.777 -5.212 6.471 1.00 . A A . 36 ALA CB 1 1
3 3458 1 1 36 ALA H H 27.911 -6.391 4.560 1.00 . A A . 36 ALA H 1 1
3 3459 1 1 36 ALA HA H 30.766 -5.743 4.670 1.00 . A A . 36 ALA HA 1 1
3 3460 1 1 36 ALA HB1 H 30.358 -4.310 6.344 1.00 . A A . 36 ALA HB1 1 1
3 3461 1 1 36 ALA HB2 H 28.741 -4.954 6.633 1.00 . A A . 36 ALA HB2 1 1
3 3462 1 1 36 ALA HB3 H 30.149 -5.763 7.322 1.00 . A A . 36 ALA HB3 1 1
3 3463 1 1 36 ALA N N 28.728 -5.886 4.368 1.00 . A A . 36 ALA N 1 1
3 3464 1 1 36 ALA O O 29.138 -8.332 5.500 1.00 . A A . 36 ALA O 1 1
3 3465 1 1 37 CYS C C 32.064 -9.322 7.867 1.00 . A A . 37 CYS C 1 1
3 3466 1 1 37 CYS CA C 31.581 -9.262 6.421 1.00 . A A . 37 CYS CA 1 1
3 3467 1 1 37 CYS CB C 32.641 -9.858 5.493 1.00 . A A . 37 CYS CB 1 1
3 3468 1 1 37 CYS H H 31.985 -7.212 6.086 1.00 . A A . 37 CYS H 1 1
3 3469 1 1 37 CYS HA H 30.673 -9.839 6.333 1.00 . A A . 37 CYS HA 1 1
3 3470 1 1 37 CYS HB2 H 32.603 -9.349 4.541 1.00 . A A . 37 CYS HB2 1 1
3 3471 1 1 37 CYS HB3 H 33.616 -9.714 5.933 1.00 . A A . 37 CYS HB3 1 1
3 3472 1 1 37 CYS N N 31.279 -7.891 6.029 1.00 . A A . 37 CYS N 1 1
3 3473 1 1 37 CYS O O 32.660 -8.370 8.373 1.00 . A A . 37 CYS O 1 1
3 3474 1 1 37 CYS SG S 32.433 -11.640 5.174 1.00 . A A . 37 CYS SG 1 1
3 3475 1 1 38 HIS C C 32.441 -12.107 10.222 1.00 . A A . 38 HIS C 1 1
3 3476 1 1 38 HIS CA C 32.211 -10.630 9.915 1.00 . A A . 38 HIS CA 1 1
3 3477 1 1 38 HIS CB C 31.154 -10.059 10.860 1.00 . A A . 38 HIS CB 1 1
3 3478 1 1 38 HIS CD2 C 32.358 -9.413 13.064 1.00 . A A . 38 HIS CD2 1 1
3 3479 1 1 38 HIS CE1 C 31.525 -10.977 14.355 1.00 . A A . 38 HIS CE1 1 1
3 3480 1 1 38 HIS CG C 31.525 -10.164 12.307 1.00 . A A . 38 HIS CG 1 1
3 3481 1 1 38 HIS H H 31.324 -11.168 8.069 1.00 . A A . 38 HIS H 1 1
3 3482 1 1 38 HIS HA H 33.138 -10.096 10.061 1.00 . A A . 38 HIS HA 1 1
3 3483 1 1 38 HIS HB2 H 31.002 -9.015 10.632 1.00 . A A . 38 HIS HB2 1 1
3 3484 1 1 38 HIS HB3 H 30.225 -10.593 10.715 1.00 . A A . 38 HIS HB3 1 1
3 3485 1 1 38 HIS HD1 H 30.384 -11.837 12.891 1.00 . A A . 38 HIS HD1 1 1
3 3486 1 1 38 HIS HD2 H 32.930 -8.558 12.733 1.00 . A A . 38 HIS HD2 1 1
3 3487 1 1 38 HIS HE1 H 31.309 -11.591 15.217 1.00 . A A . 38 HIS HE1 1 1
3 3488 1 1 38 HIS N N 31.803 -10.446 8.527 1.00 . A A . 38 HIS N 1 1
3 3489 1 1 38 HIS ND1 N 31.020 -11.136 13.145 1.00 . A A . 38 HIS ND1 1 1
3 3490 1 1 38 HIS NE2 N 32.340 -9.938 14.333 1.00 . A A . 38 HIS NE2 1 1
3 3491 1 1 38 HIS O O 31.870 -12.983 9.573 1.00 . A A . 38 HIS O 1 1
3 3492 1 1 39 LYS C C 32.619 -14.233 12.680 1.00 . A A . 39 LYS C 1 1
3 3493 1 1 39 LYS CA C 33.589 -13.745 11.609 1.00 . A A . 39 LYS CA 1 1
3 3494 1 1 39 LYS CB C 35.026 -13.840 12.125 1.00 . A A . 39 LYS CB 1 1
3 3495 1 1 39 LYS CD C 35.149 -15.434 14.063 1.00 . A A . 39 LYS CD 1 1
3 3496 1 1 39 LYS CE C 36.443 -15.489 14.862 1.00 . A A . 39 LYS CE 1 1
3 3497 1 1 39 LYS CG C 35.418 -15.235 12.581 1.00 . A A . 39 LYS CG 1 1
3 3498 1 1 39 LYS H H 33.707 -11.634 11.695 1.00 . A A . 39 LYS H 1 1
3 3499 1 1 39 LYS HA H 33.487 -14.372 10.736 1.00 . A A . 39 LYS HA 1 1
3 3500 1 1 39 LYS HB2 H 35.700 -13.539 11.337 1.00 . A A . 39 LYS HB2 1 1
3 3501 1 1 39 LYS HB3 H 35.140 -13.166 12.962 1.00 . A A . 39 LYS HB3 1 1
3 3502 1 1 39 LYS HD2 H 34.551 -14.611 14.425 1.00 . A A . 39 LYS HD2 1 1
3 3503 1 1 39 LYS HD3 H 34.611 -16.361 14.201 1.00 . A A . 39 LYS HD3 1 1
3 3504 1 1 39 LYS HE2 H 36.255 -16.007 15.790 1.00 . A A . 39 LYS HE2 1 1
3 3505 1 1 39 LYS HE3 H 37.181 -16.031 14.289 1.00 . A A . 39 LYS HE3 1 1
3 3506 1 1 39 LYS HG2 H 34.847 -15.961 12.022 1.00 . A A . 39 LYS HG2 1 1
3 3507 1 1 39 LYS HG3 H 36.473 -15.382 12.392 1.00 . A A . 39 LYS HG3 1 1
3 3508 1 1 39 LYS HZ1 H 36.181 -13.450 15.229 1.00 . A A . 39 LYS HZ1 1 1
3 3509 1 1 39 LYS HZ2 H 37.614 -13.820 14.410 1.00 . A A . 39 LYS HZ2 1 1
3 3510 1 1 39 LYS HZ3 H 37.482 -14.136 16.067 1.00 . A A . 39 LYS HZ3 1 1
3 3511 1 1 39 LYS N N 33.283 -12.375 11.215 1.00 . A A . 39 LYS N 1 1
3 3512 1 1 39 LYS NZ N 36.967 -14.128 15.163 1.00 . A A . 39 LYS NZ 1 1
3 3513 1 1 39 LYS O O 32.530 -13.650 13.761 1.00 . A A . 39 LYS O 1 1
3 3514 1 1 40 ARG C C 31.098 -17.384 13.413 1.00 . A A . 40 ARG C 1 1
3 3515 1 1 40 ARG CA C 30.933 -15.871 13.312 1.00 . A A . 40 ARG CA 1 1
3 3516 1 1 40 ARG CB C 29.507 -15.529 12.879 1.00 . A A . 40 ARG CB 1 1
3 3517 1 1 40 ARG CD C 28.566 -13.425 13.881 1.00 . A A . 40 ARG CD 1 1
3 3518 1 1 40 ARG CG C 28.657 -14.939 13.992 1.00 . A A . 40 ARG CG 1 1
3 3519 1 1 40 ARG CZ C 26.846 -12.900 15.558 1.00 . A A . 40 ARG CZ 1 1
3 3520 1 1 40 ARG H H 32.012 -15.726 11.497 1.00 . A A . 40 ARG H 1 1
3 3521 1 1 40 ARG HA H 31.120 -15.435 14.282 1.00 . A A . 40 ARG HA 1 1
3 3522 1 1 40 ARG HB2 H 29.549 -14.814 12.071 1.00 . A A . 40 ARG HB2 1 1
3 3523 1 1 40 ARG HB3 H 29.025 -16.429 12.527 1.00 . A A . 40 ARG HB3 1 1
3 3524 1 1 40 ARG HD2 H 29.325 -12.985 14.510 1.00 . A A . 40 ARG HD2 1 1
3 3525 1 1 40 ARG HD3 H 28.741 -13.142 12.854 1.00 . A A . 40 ARG HD3 1 1
3 3526 1 1 40 ARG HE H 26.658 -12.589 13.596 1.00 . A A . 40 ARG HE 1 1
3 3527 1 1 40 ARG HG2 H 27.661 -15.354 13.931 1.00 . A A . 40 ARG HG2 1 1
3 3528 1 1 40 ARG HG3 H 29.098 -15.196 14.944 1.00 . A A . 40 ARG HG3 1 1
3 3529 1 1 40 ARG HH11 H 28.544 -13.701 16.303 1.00 . A A . 40 ARG HH11 1 1
3 3530 1 1 40 ARG HH12 H 27.324 -13.326 17.475 1.00 . A A . 40 ARG HH12 1 1
3 3531 1 1 40 ARG HH21 H 25.044 -12.091 15.129 1.00 . A A . 40 ARG HH21 1 1
3 3532 1 1 40 ARG HH22 H 25.333 -12.411 16.806 1.00 . A A . 40 ARG HH22 1 1
3 3533 1 1 40 ARG N N 31.896 -15.305 12.374 1.00 . A A . 40 ARG N 1 1
3 3534 1 1 40 ARG NE N 27.258 -12.924 14.295 1.00 . A A . 40 ARG NE 1 1
3 3535 1 1 40 ARG NH1 N 27.636 -13.346 16.524 1.00 . A A . 40 ARG NH1 1 1
3 3536 1 1 40 ARG NH2 N 25.642 -12.428 15.855 1.00 . A A . 40 ARG NH2 1 1
3 3537 1 1 40 ARG O O 31.894 -17.981 12.688 1.00 . A A . 40 ARG O 1 1
3 3538 1 1 41 GLU C C 31.838 -19.894 14.763 1.00 . A A . 41 GLU C 1 1
3 3539 1 1 41 GLU CA C 30.402 -19.442 14.511 1.00 . A A . 41 GLU CA 1 1
3 3540 1 1 41 GLU CB C 29.833 -20.169 13.292 1.00 . A A . 41 GLU CB 1 1
3 3541 1 1 41 GLU CD C 27.517 -19.369 13.906 1.00 . A A . 41 GLU CD 1 1
3 3542 1 1 41 GLU CG C 28.522 -19.586 12.792 1.00 . A A . 41 GLU CG 1 1
3 3543 1 1 41 GLU H H 29.723 -17.468 14.863 1.00 . A A . 41 GLU H 1 1
3 3544 1 1 41 GLU HA H 29.804 -19.685 15.376 1.00 . A A . 41 GLU HA 1 1
3 3545 1 1 41 GLU HB2 H 30.555 -20.121 12.490 1.00 . A A . 41 GLU HB2 1 1
3 3546 1 1 41 GLU HB3 H 29.666 -21.204 13.551 1.00 . A A . 41 GLU HB3 1 1
3 3547 1 1 41 GLU HG2 H 28.723 -18.636 12.319 1.00 . A A . 41 GLU HG2 1 1
3 3548 1 1 41 GLU HG3 H 28.094 -20.263 12.067 1.00 . A A . 41 GLU HG3 1 1
3 3549 1 1 41 GLU N N 30.339 -17.998 14.316 1.00 . A A . 41 GLU N 1 1
3 3550 1 1 41 GLU O O 32.733 -19.073 14.963 1.00 . A A . 41 GLU O 1 1
3 3551 1 1 41 GLU OE1 O 26.803 -20.332 14.256 1.00 . A A . 41 GLU OE1 1 1
3 3552 1 1 41 GLU OE2 O 27.444 -18.237 14.428 1.00 . A A . 41 GLU OE2 1 1
3 3553 1 1 42 ALA C C 34.387 -21.201 13.990 1.00 . A A . 42 ALA C 1 1
3 3554 1 1 42 ALA CA C 33.374 -21.769 14.979 1.00 . A A . 42 ALA CA 1 1
3 3555 1 1 42 ALA CB C 33.328 -23.286 14.877 1.00 . A A . 42 ALA CB 1 1
3 3556 1 1 42 ALA H H 31.295 -21.810 14.589 1.00 . A A . 42 ALA H 1 1
3 3557 1 1 42 ALA HA H 33.681 -21.509 15.982 1.00 . A A . 42 ALA HA 1 1
3 3558 1 1 42 ALA HB1 H 33.195 -23.708 15.863 1.00 . A A . 42 ALA HB1 1 1
3 3559 1 1 42 ALA HB2 H 32.503 -23.580 14.245 1.00 . A A . 42 ALA HB2 1 1
3 3560 1 1 42 ALA HB3 H 34.253 -23.647 14.453 1.00 . A A . 42 ALA HB3 1 1
3 3561 1 1 42 ALA N N 32.048 -21.206 14.753 1.00 . A A . 42 ALA N 1 1
3 3562 1 1 42 ALA O O 35.566 -21.054 14.310 1.00 . A A . 42 ALA O 1 1
3 3563 1 1 43 GLY C C 34.061 -19.998 10.489 1.00 . A A . 43 GLY C 1 1
3 3564 1 1 43 GLY CA C 34.797 -20.337 11.770 1.00 . A A . 43 GLY CA 1 1
3 3565 1 1 43 GLY H H 32.969 -21.023 12.588 1.00 . A A . 43 GLY H 1 1
3 3566 1 1 43 GLY HA2 H 35.260 -19.440 12.154 1.00 . A A . 43 GLY HA2 1 1
3 3567 1 1 43 GLY HA3 H 35.567 -21.061 11.548 1.00 . A A . 43 GLY HA3 1 1
3 3568 1 1 43 GLY N N 33.919 -20.884 12.787 1.00 . A A . 43 GLY N 1 1
3 3569 1 1 43 GLY O O 34.618 -20.104 9.396 1.00 . A A . 43 GLY O 1 1
3 3570 1 1 44 LYS C C 31.750 -17.730 9.410 1.00 . A A . 44 LYS C 1 1
3 3571 1 1 44 LYS CA C 31.988 -19.236 9.466 1.00 . A A . 44 LYS CA 1 1
3 3572 1 1 44 LYS CB C 30.648 -19.973 9.515 1.00 . A A . 44 LYS CB 1 1
3 3573 1 1 44 LYS CD C 29.709 -22.220 10.130 1.00 . A A . 44 LYS CD 1 1
3 3574 1 1 44 LYS CE C 30.271 -23.476 10.779 1.00 . A A . 44 LYS CE 1 1
3 3575 1 1 44 LYS CG C 30.774 -21.477 9.342 1.00 . A A . 44 LYS CG 1 1
3 3576 1 1 44 LYS H H 32.414 -19.526 11.519 1.00 . A A . 44 LYS H 1 1
3 3577 1 1 44 LYS HA H 32.522 -19.537 8.577 1.00 . A A . 44 LYS HA 1 1
3 3578 1 1 44 LYS HB2 H 30.179 -19.780 10.469 1.00 . A A . 44 LYS HB2 1 1
3 3579 1 1 44 LYS HB3 H 30.012 -19.593 8.728 1.00 . A A . 44 LYS HB3 1 1
3 3580 1 1 44 LYS HD2 H 29.325 -21.571 10.903 1.00 . A A . 44 LYS HD2 1 1
3 3581 1 1 44 LYS HD3 H 28.907 -22.499 9.461 1.00 . A A . 44 LYS HD3 1 1
3 3582 1 1 44 LYS HE2 H 31.003 -23.911 10.117 1.00 . A A . 44 LYS HE2 1 1
3 3583 1 1 44 LYS HE3 H 30.745 -23.203 11.711 1.00 . A A . 44 LYS HE3 1 1
3 3584 1 1 44 LYS HG2 H 30.667 -21.720 8.295 1.00 . A A . 44 LYS HG2 1 1
3 3585 1 1 44 LYS HG3 H 31.749 -21.789 9.688 1.00 . A A . 44 LYS HG3 1 1
3 3586 1 1 44 LYS HZ1 H 28.316 -24.191 10.603 1.00 . A A . 44 LYS HZ1 1 1
3 3587 1 1 44 LYS HZ2 H 29.052 -24.568 12.078 1.00 . A A . 44 LYS HZ2 1 1
3 3588 1 1 44 LYS HZ3 H 29.487 -25.410 10.676 1.00 . A A . 44 LYS HZ3 1 1
3 3589 1 1 44 LYS N N 32.803 -19.591 10.621 1.00 . A A . 44 LYS N 1 1
3 3590 1 1 44 LYS NZ N 29.207 -24.482 11.053 1.00 . A A . 44 LYS NZ 1 1
3 3591 1 1 44 LYS O O 31.180 -17.149 10.332 1.00 . A A . 44 LYS O 1 1
3 3592 1 1 45 GLU C C 30.648 -15.346 7.565 1.00 . A A . 45 GLU C 1 1
3 3593 1 1 45 GLU CA C 32.022 -15.668 8.146 1.00 . A A . 45 GLU CA 1 1
3 3594 1 1 45 GLU CB C 33.117 -15.113 7.233 1.00 . A A . 45 GLU CB 1 1
3 3595 1 1 45 GLU CD C 35.589 -14.600 7.310 1.00 . A A . 45 GLU CD 1 1
3 3596 1 1 45 GLU CG C 34.242 -14.421 7.983 1.00 . A A . 45 GLU CG 1 1
3 3597 1 1 45 GLU H H 32.636 -17.625 7.620 1.00 . A A . 45 GLU H 1 1
3 3598 1 1 45 GLU HA H 32.106 -15.204 9.117 1.00 . A A . 45 GLU HA 1 1
3 3599 1 1 45 GLU HB2 H 33.539 -15.926 6.661 1.00 . A A . 45 GLU HB2 1 1
3 3600 1 1 45 GLU HB3 H 32.674 -14.399 6.553 1.00 . A A . 45 GLU HB3 1 1
3 3601 1 1 45 GLU HG2 H 34.024 -13.365 8.041 1.00 . A A . 45 GLU HG2 1 1
3 3602 1 1 45 GLU HG3 H 34.298 -14.831 8.981 1.00 . A A . 45 GLU HG3 1 1
3 3603 1 1 45 GLU N N 32.189 -17.106 8.321 1.00 . A A . 45 GLU N 1 1
3 3604 1 1 45 GLU O O 30.202 -15.982 6.610 1.00 . A A . 45 GLU O 1 1
3 3605 1 1 45 GLU OE1 O 35.886 -15.731 6.870 1.00 . A A . 45 GLU OE1 1 1
3 3606 1 1 45 GLU OE2 O 36.346 -13.611 7.222 1.00 . A A . 45 GLU OE2 1 1
3 3607 1 1 46 SER C C 28.708 -12.585 7.018 1.00 . A A . 46 SER C 1 1
3 3608 1 1 46 SER CA C 28.657 -13.952 7.693 1.00 . A A . 46 SER CA 1 1
3 3609 1 1 46 SER CB C 27.679 -13.916 8.869 1.00 . A A . 46 SER CB 1 1
3 3610 1 1 46 SER H H 30.391 -13.887 8.907 1.00 . A A . 46 SER H 1 1
3 3611 1 1 46 SER HA H 28.317 -14.683 6.975 1.00 . A A . 46 SER HA 1 1
3 3612 1 1 46 SER HB2 H 28.003 -13.171 9.581 1.00 . A A . 46 SER HB2 1 1
3 3613 1 1 46 SER HB3 H 26.693 -13.662 8.506 1.00 . A A . 46 SER HB3 1 1
3 3614 1 1 46 SER HG H 27.073 -15.100 10.307 1.00 . A A . 46 SER HG 1 1
3 3615 1 1 46 SER N N 29.982 -14.356 8.149 1.00 . A A . 46 SER N 1 1
3 3616 1 1 46 SER O O 29.450 -11.697 7.441 1.00 . A A . 46 SER O 1 1
3 3617 1 1 46 SER OG O 27.617 -15.173 9.520 1.00 . A A . 46 SER OG 1 1
3 3618 1 1 47 CYS C C 26.509 -10.492 5.387 1.00 . A A . 47 CYS C 1 1
3 3619 1 1 47 CYS CA C 27.869 -11.166 5.228 1.00 . A A . 47 CYS CA 1 1
3 3620 1 1 47 CYS CB C 28.159 -11.408 3.745 1.00 . A A . 47 CYS CB 1 1
3 3621 1 1 47 CYS H H 27.346 -13.168 5.674 1.00 . A A . 47 CYS H 1 1
3 3622 1 1 47 CYS HA H 28.629 -10.515 5.633 1.00 . A A . 47 CYS HA 1 1
3 3623 1 1 47 CYS HB2 H 28.769 -12.294 3.646 1.00 . A A . 47 CYS HB2 1 1
3 3624 1 1 47 CYS HB3 H 27.226 -11.560 3.223 1.00 . A A . 47 CYS HB3 1 1
3 3625 1 1 47 CYS N N 27.915 -12.423 5.964 1.00 . A A . 47 CYS N 1 1
3 3626 1 1 47 CYS O O 25.481 -11.042 4.992 1.00 . A A . 47 CYS O 1 1
3 3627 1 1 47 CYS SG S 29.037 -10.038 2.926 1.00 . A A . 47 CYS SG 1 1
3 3628 1 1 48 PHE C C 25.254 -7.286 5.324 1.00 . A A . 48 PHE C 1 1
3 3629 1 1 48 PHE CA C 25.279 -8.547 6.182 1.00 . A A . 48 PHE CA 1 1
3 3630 1 1 48 PHE CB C 25.132 -8.175 7.659 1.00 . A A . 48 PHE CB 1 1
3 3631 1 1 48 PHE CD1 C 27.357 -8.495 8.775 1.00 . A A . 48 PHE CD1 1 1
3 3632 1 1 48 PHE CD2 C 26.617 -6.271 8.339 1.00 . A A . 48 PHE CD2 1 1
3 3633 1 1 48 PHE CE1 C 28.518 -8.001 9.338 1.00 . A A . 48 PHE CE1 1 1
3 3634 1 1 48 PHE CE2 C 27.777 -5.771 8.901 1.00 . A A . 48 PHE CE2 1 1
3 3635 1 1 48 PHE CG C 26.394 -7.636 8.270 1.00 . A A . 48 PHE CG 1 1
3 3636 1 1 48 PHE CZ C 28.729 -6.638 9.400 1.00 . A A . 48 PHE CZ 1 1
3 3637 1 1 48 PHE H H 27.363 -8.910 6.263 1.00 . A A . 48 PHE H 1 1
3 3638 1 1 48 PHE HA H 24.453 -9.180 5.895 1.00 . A A . 48 PHE HA 1 1
3 3639 1 1 48 PHE HB2 H 24.367 -7.420 7.758 1.00 . A A . 48 PHE HB2 1 1
3 3640 1 1 48 PHE HB3 H 24.841 -9.053 8.216 1.00 . A A . 48 PHE HB3 1 1
3 3641 1 1 48 PHE HD1 H 27.194 -9.562 8.726 1.00 . A A . 48 PHE HD1 1 1
3 3642 1 1 48 PHE HD2 H 25.872 -5.591 7.948 1.00 . A A . 48 PHE HD2 1 1
3 3643 1 1 48 PHE HE1 H 29.262 -8.681 9.727 1.00 . A A . 48 PHE HE1 1 1
3 3644 1 1 48 PHE HE2 H 27.938 -4.704 8.948 1.00 . A A . 48 PHE HE2 1 1
3 3645 1 1 48 PHE HZ H 29.636 -6.250 9.840 1.00 . A A . 48 PHE HZ 1 1
3 3646 1 1 48 PHE N N 26.512 -9.297 5.969 1.00 . A A . 48 PHE N 1 1
3 3647 1 1 48 PHE O O 26.175 -6.470 5.372 1.00 . A A . 48 PHE O 1 1
3 3648 1 1 49 CYS C C 22.695 -5.300 3.882 1.00 . A A . 49 CYS C 1 1
3 3649 1 1 49 CYS CA C 24.047 -5.974 3.667 1.00 . A A . 49 CYS CA 1 1
3 3650 1 1 49 CYS CB C 24.196 -6.388 2.201 1.00 . A A . 49 CYS CB 1 1
3 3651 1 1 49 CYS H H 23.492 -7.819 4.543 1.00 . A A . 49 CYS H 1 1
3 3652 1 1 49 CYS HA H 24.828 -5.272 3.914 1.00 . A A . 49 CYS HA 1 1
3 3653 1 1 49 CYS HB2 H 23.254 -6.785 1.850 1.00 . A A . 49 CYS HB2 1 1
3 3654 1 1 49 CYS HB3 H 24.455 -5.520 1.614 1.00 . A A . 49 CYS HB3 1 1
3 3655 1 1 49 CYS N N 24.194 -7.134 4.537 1.00 . A A . 49 CYS N 1 1
3 3656 1 1 49 CYS O O 21.706 -5.958 4.205 1.00 . A A . 49 CYS O 1 1
3 3657 1 1 49 CYS SG S 25.471 -7.656 1.913 1.00 . A A . 49 CYS SG 1 1
3 3658 1 1 50 TYR C C 21.094 -2.432 2.613 1.00 . A A . 50 TYR C 1 1
3 3659 1 1 50 TYR CA C 21.431 -3.221 3.875 1.00 . A A . 50 TYR CA 1 1
3 3660 1 1 50 TYR CB C 21.563 -2.268 5.064 1.00 . A A . 50 TYR CB 1 1
3 3661 1 1 50 TYR CD1 C 21.237 0.120 4.312 1.00 . A A . 50 TYR CD1 1 1
3 3662 1 1 50 TYR CD2 C 23.460 -0.638 4.719 1.00 . A A . 50 TYR CD2 1 1
3 3663 1 1 50 TYR CE1 C 21.720 1.368 3.969 1.00 . A A . 50 TYR CE1 1 1
3 3664 1 1 50 TYR CE2 C 23.952 0.608 4.380 1.00 . A A . 50 TYR CE2 1 1
3 3665 1 1 50 TYR CG C 22.096 -0.904 4.691 1.00 . A A . 50 TYR CG 1 1
3 3666 1 1 50 TYR CZ C 23.078 1.607 4.005 1.00 . A A . 50 TYR CZ 1 1
3 3667 1 1 50 TYR H H 23.481 -3.516 3.442 1.00 . A A . 50 TYR H 1 1
3 3668 1 1 50 TYR HA H 20.631 -3.920 4.073 1.00 . A A . 50 TYR HA 1 1
3 3669 1 1 50 TYR HB2 H 20.593 -2.132 5.517 1.00 . A A . 50 TYR HB2 1 1
3 3670 1 1 50 TYR HB3 H 22.236 -2.701 5.790 1.00 . A A . 50 TYR HB3 1 1
3 3671 1 1 50 TYR HD1 H 20.174 -0.071 4.285 1.00 . A A . 50 TYR HD1 1 1
3 3672 1 1 50 TYR HD2 H 24.142 -1.423 5.013 1.00 . A A . 50 TYR HD2 1 1
3 3673 1 1 50 TYR HE1 H 21.036 2.151 3.676 1.00 . A A . 50 TYR HE1 1 1
3 3674 1 1 50 TYR HE2 H 25.015 0.795 4.408 1.00 . A A . 50 TYR HE2 1 1
3 3675 1 1 50 TYR HH H 22.843 3.484 3.661 1.00 . A A . 50 TYR HH 1 1
3 3676 1 1 50 TYR N N 22.660 -3.985 3.699 1.00 . A A . 50 TYR N 1 1
3 3677 1 1 50 TYR O O 21.975 -1.860 1.971 1.00 . A A . 50 TYR O 1 1
3 3678 1 1 50 TYR OH O 23.563 2.849 3.666 1.00 . A A . 50 TYR OH 1 1
3 3679 1 1 51 PHE C C 17.951 -1.135 1.285 1.00 . A A . 51 PHE C 1 1
3 3680 1 1 51 PHE CA C 19.357 -1.690 1.078 1.00 . A A . 51 PHE CA 1 1
3 3681 1 1 51 PHE CB C 19.380 -2.612 -0.142 1.00 . A A . 51 PHE CB 1 1
3 3682 1 1 51 PHE CD1 C 19.047 -0.876 -1.923 1.00 . A A . 51 PHE CD1 1 1
3 3683 1 1 51 PHE CD2 C 17.537 -2.719 -1.842 1.00 . A A . 51 PHE CD2 1 1
3 3684 1 1 51 PHE CE1 C 18.367 -0.363 -3.012 1.00 . A A . 51 PHE CE1 1 1
3 3685 1 1 51 PHE CE2 C 16.853 -2.212 -2.931 1.00 . A A . 51 PHE CE2 1 1
3 3686 1 1 51 PHE CG C 18.640 -2.058 -1.326 1.00 . A A . 51 PHE CG 1 1
3 3687 1 1 51 PHE CZ C 17.270 -1.033 -3.518 1.00 . A A . 51 PHE CZ 1 1
3 3688 1 1 51 PHE H H 19.157 -2.883 2.816 1.00 . A A . 51 PHE H 1 1
3 3689 1 1 51 PHE HA H 20.034 -0.867 0.909 1.00 . A A . 51 PHE HA 1 1
3 3690 1 1 51 PHE HB2 H 20.404 -2.778 -0.440 1.00 . A A . 51 PHE HB2 1 1
3 3691 1 1 51 PHE HB3 H 18.928 -3.556 0.121 1.00 . A A . 51 PHE HB3 1 1
3 3692 1 1 51 PHE HD1 H 19.906 -0.352 -1.530 1.00 . A A . 51 PHE HD1 1 1
3 3693 1 1 51 PHE HD2 H 17.210 -3.642 -1.384 1.00 . A A . 51 PHE HD2 1 1
3 3694 1 1 51 PHE HE1 H 18.695 0.558 -3.469 1.00 . A A . 51 PHE HE1 1 1
3 3695 1 1 51 PHE HE2 H 15.996 -2.738 -3.324 1.00 . A A . 51 PHE HE2 1 1
3 3696 1 1 51 PHE HZ H 16.737 -0.634 -4.368 1.00 . A A . 51 PHE HZ 1 1
3 3697 1 1 51 PHE N N 19.812 -2.407 2.263 1.00 . A A . 51 PHE N 1 1
3 3698 1 1 51 PHE O O 17.128 -1.740 1.973 1.00 . A A . 51 PHE O 1 1
3 3699 1 1 52 ASP C C 15.346 -0.050 -0.075 1.00 . A A . 52 ASP C 1 1
3 3700 1 1 52 ASP CA C 16.376 0.657 0.802 1.00 . A A . 52 ASP CA 1 1
3 3701 1 1 52 ASP CB C 16.468 2.133 0.414 1.00 . A A . 52 ASP CB 1 1
3 3702 1 1 52 ASP CG C 17.236 2.346 -0.876 1.00 . A A . 52 ASP CG 1 1
3 3703 1 1 52 ASP H H 18.380 0.453 0.150 1.00 . A A . 52 ASP H 1 1
3 3704 1 1 52 ASP HA H 16.063 0.584 1.833 1.00 . A A . 52 ASP HA 1 1
3 3705 1 1 52 ASP HB2 H 15.471 2.528 0.286 1.00 . A A . 52 ASP HB2 1 1
3 3706 1 1 52 ASP HB3 H 16.967 2.675 1.203 1.00 . A A . 52 ASP HB3 1 1
3 3707 1 1 52 ASP N N 17.682 0.019 0.685 1.00 . A A . 52 ASP N 1 1
3 3708 1 1 52 ASP O O 15.558 -0.233 -1.274 1.00 . A A . 52 ASP O 1 1
3 3709 1 1 52 ASP OD1 O 18.478 2.225 -0.853 1.00 . A A . 52 ASP OD1 1 1
3 3710 1 1 52 ASP OD2 O 16.594 2.634 -1.908 1.00 . A A . 52 ASP OD2 1 1
3 3711 1 1 53 CYS C C 11.917 -0.264 -0.275 1.00 . A A . 53 CYS C 1 1
3 3712 1 1 53 CYS CA C 13.170 -1.132 -0.193 1.00 . A A . 53 CYS CA 1 1
3 3713 1 1 53 CYS CB C 12.838 -2.462 0.488 1.00 . A A . 53 CYS CB 1 1
3 3714 1 1 53 CYS H H 14.121 -0.270 1.490 1.00 . A A . 53 CYS H 1 1
3 3715 1 1 53 CYS HA H 13.523 -1.328 -1.194 1.00 . A A . 53 CYS HA 1 1
3 3716 1 1 53 CYS HB2 H 13.246 -2.457 1.488 1.00 . A A . 53 CYS HB2 1 1
3 3717 1 1 53 CYS HB3 H 11.765 -2.572 0.542 1.00 . A A . 53 CYS HB3 1 1
3 3718 1 1 53 CYS N N 14.232 -0.445 0.531 1.00 . A A . 53 CYS N 1 1
3 3719 1 1 53 CYS O O 11.676 0.579 0.589 1.00 . A A . 53 CYS O 1 1
3 3720 1 1 53 CYS SG S 13.503 -3.924 -0.372 1.00 . A A . 53 CYS SG 1 1
3 3721 1 1 54 SER C C 10.158 1.783 -1.353 1.00 . A A . 54 SER C 1 1
3 3722 1 1 54 SER CA C 9.899 0.288 -1.519 1.00 . A A . 54 SER CA 1 1
3 3723 1 1 54 SER CB C 8.823 -0.167 -0.530 1.00 . A A . 54 SER CB 1 1
3 3724 1 1 54 SER H H 11.371 -1.163 -1.976 1.00 . A A . 54 SER H 1 1
3 3725 1 1 54 SER HA H 9.552 0.105 -2.525 1.00 . A A . 54 SER HA 1 1
3 3726 1 1 54 SER HB2 H 9.124 0.098 0.472 1.00 . A A . 54 SER HB2 1 1
3 3727 1 1 54 SER HB3 H 7.890 0.322 -0.768 1.00 . A A . 54 SER HB3 1 1
3 3728 1 1 54 SER HG H 7.736 -1.784 -0.327 1.00 . A A . 54 SER HG 1 1
3 3729 1 1 54 SER N N 11.125 -0.477 -1.321 1.00 . A A . 54 SER N 1 1
3 3730 1 1 54 SER O O 9.334 2.510 -0.799 1.00 . A A . 54 SER O 1 1
3 3731 1 1 54 SER OG O 8.633 -1.570 -0.594 1.00 . A A . 54 SER OG 1 1
3 3732 1 1 55 LYS C C 11.845 4.067 -0.290 1.00 . A A . 55 LYS C 1 1
3 3733 1 1 55 LYS CA C 11.681 3.641 -1.745 1.00 . A A . 55 LYS CA 1 1
3 3734 1 1 55 LYS CB C 10.624 4.513 -2.427 1.00 . A A . 55 LYS CB 1 1
3 3735 1 1 55 LYS CD C 10.482 4.207 -4.916 1.00 . A A . 55 LYS CD 1 1
3 3736 1 1 55 LYS CE C 11.140 2.838 -4.986 1.00 . A A . 55 LYS CE 1 1
3 3737 1 1 55 LYS CG C 11.056 5.043 -3.784 1.00 . A A . 55 LYS CG 1 1
3 3738 1 1 55 LYS H H 11.927 1.604 -2.268 1.00 . A A . 55 LYS H 1 1
3 3739 1 1 55 LYS HA H 12.624 3.770 -2.254 1.00 . A A . 55 LYS HA 1 1
3 3740 1 1 55 LYS HB2 H 9.725 3.930 -2.560 1.00 . A A . 55 LYS HB2 1 1
3 3741 1 1 55 LYS HB3 H 10.405 5.357 -1.788 1.00 . A A . 55 LYS HB3 1 1
3 3742 1 1 55 LYS HD2 H 9.422 4.077 -4.755 1.00 . A A . 55 LYS HD2 1 1
3 3743 1 1 55 LYS HD3 H 10.646 4.724 -5.851 1.00 . A A . 55 LYS HD3 1 1
3 3744 1 1 55 LYS HE2 H 12.103 2.890 -4.502 1.00 . A A . 55 LYS HE2 1 1
3 3745 1 1 55 LYS HE3 H 10.514 2.126 -4.468 1.00 . A A . 55 LYS HE3 1 1
3 3746 1 1 55 LYS HG2 H 10.709 6.060 -3.890 1.00 . A A . 55 LYS HG2 1 1
3 3747 1 1 55 LYS HG3 H 12.135 5.020 -3.842 1.00 . A A . 55 LYS HG3 1 1
3 3748 1 1 55 LYS HZ1 H 10.478 1.887 -6.724 1.00 . A A . 55 LYS HZ1 1 1
3 3749 1 1 55 LYS HZ2 H 12.140 1.737 -6.453 1.00 . A A . 55 LYS HZ2 1 1
3 3750 1 1 55 LYS HZ3 H 11.503 3.202 -7.011 1.00 . A A . 55 LYS HZ3 1 1
3 3751 1 1 55 LYS N N 11.311 2.234 -1.837 1.00 . A A . 55 LYS N 1 1
3 3752 1 1 55 LYS NZ N 11.329 2.385 -6.392 1.00 . A A . 55 LYS NZ 1 1
3 3753 1 1 55 LYS O O 10.917 4.600 0.319 1.00 . A A . 55 LYS O 1 1
3 3754 1 1 56 SER C C 14.351 5.304 1.718 1.00 . A A . 56 SER C 1 1
3 3755 1 1 56 SER CA C 13.315 4.186 1.647 1.00 . A A . 56 SER CA 1 1
3 3756 1 1 56 SER CB C 13.814 2.963 2.419 1.00 . A A . 56 SER CB 1 1
3 3757 1 1 56 SER H H 13.730 3.401 -0.275 1.00 . A A . 56 SER H 1 1
3 3758 1 1 56 SER HA H 12.396 4.533 2.095 1.00 . A A . 56 SER HA 1 1
3 3759 1 1 56 SER HB2 H 13.018 2.583 3.040 1.00 . A A . 56 SER HB2 1 1
3 3760 1 1 56 SER HB3 H 14.120 2.199 1.718 1.00 . A A . 56 SER HB3 1 1
3 3761 1 1 56 SER HG H 14.627 3.366 4.155 1.00 . A A . 56 SER HG 1 1
3 3762 1 1 56 SER N N 13.031 3.829 0.262 1.00 . A A . 56 SER N 1 1
3 3763 1 1 56 SER O O 15.168 5.486 0.816 1.00 . A A . 56 SER O 1 1
3 3764 1 1 56 SER OG O 14.918 3.295 3.243 1.00 . A A . 56 SER OG 1 1
3 3765 1 1 57 PRO C C 16.670 6.709 3.292 1.00 . A A . 57 PRO C 1 1
3 3766 1 1 57 PRO CA C 15.245 7.185 3.034 1.00 . A A . 57 PRO CA 1 1
3 3767 1 1 57 PRO CB C 14.681 7.881 4.275 1.00 . A A . 57 PRO CB 1 1
3 3768 1 1 57 PRO CD C 13.369 5.912 3.933 1.00 . A A . 57 PRO CD 1 1
3 3769 1 1 57 PRO CG C 13.927 6.817 4.996 1.00 . A A . 57 PRO CG 1 1
3 3770 1 1 57 PRO HA H 15.242 7.873 2.201 1.00 . A A . 57 PRO HA 1 1
3 3771 1 1 57 PRO HB2 H 15.493 8.266 4.876 1.00 . A A . 57 PRO HB2 1 1
3 3772 1 1 57 PRO HB3 H 14.032 8.690 3.975 1.00 . A A . 57 PRO HB3 1 1
3 3773 1 1 57 PRO HD2 H 13.350 4.889 4.279 1.00 . A A . 57 PRO HD2 1 1
3 3774 1 1 57 PRO HD3 H 12.378 6.234 3.645 1.00 . A A . 57 PRO HD3 1 1
3 3775 1 1 57 PRO HG2 H 14.594 6.268 5.643 1.00 . A A . 57 PRO HG2 1 1
3 3776 1 1 57 PRO HG3 H 13.126 7.260 5.569 1.00 . A A . 57 PRO HG3 1 1
3 3777 1 1 57 PRO N N 14.316 6.072 2.817 1.00 . A A . 57 PRO N 1 1
3 3778 1 1 57 PRO O O 16.924 5.526 3.518 1.00 . A A . 57 PRO O 1 1
3 3779 1 1 58 PRO C C 19.327 6.974 4.938 1.00 . A A . 58 PRO C 1 1
3 3780 1 1 58 PRO CA C 19.041 7.351 3.489 1.00 . A A . 58 PRO CA 1 1
3 3781 1 1 58 PRO CB C 19.744 8.662 3.129 1.00 . A A . 58 PRO CB 1 1
3 3782 1 1 58 PRO CD C 17.395 9.081 2.996 1.00 . A A . 58 PRO CD 1 1
3 3783 1 1 58 PRO CG C 18.713 9.716 3.342 1.00 . A A . 58 PRO CG 1 1
3 3784 1 1 58 PRO HA H 19.390 6.563 2.838 1.00 . A A . 58 PRO HA 1 1
3 3785 1 1 58 PRO HB2 H 20.597 8.806 3.777 1.00 . A A . 58 PRO HB2 1 1
3 3786 1 1 58 PRO HB3 H 20.069 8.630 2.100 1.00 . A A . 58 PRO HB3 1 1
3 3787 1 1 58 PRO HD2 H 16.611 9.469 3.630 1.00 . A A . 58 PRO HD2 1 1
3 3788 1 1 58 PRO HD3 H 17.158 9.247 1.955 1.00 . A A . 58 PRO HD3 1 1
3 3789 1 1 58 PRO HG2 H 18.718 10.030 4.375 1.00 . A A . 58 PRO HG2 1 1
3 3790 1 1 58 PRO HG3 H 18.907 10.556 2.691 1.00 . A A . 58 PRO HG3 1 1
3 3791 1 1 58 PRO N N 17.625 7.651 3.259 1.00 . A A . 58 PRO N 1 1
3 3792 1 1 58 PRO O O 19.660 7.828 5.758 1.00 . A A . 58 PRO O 1 1
3 3793 1 1 59 GLY C C 19.709 3.729 6.657 1.00 . A A . 59 GLY C 1 1
3 3794 1 1 59 GLY CA C 19.442 5.220 6.599 1.00 . A A . 59 GLY CA 1 1
3 3795 1 1 59 GLY H H 18.925 5.051 4.553 1.00 . A A . 59 GLY H 1 1
3 3796 1 1 59 GLY HA2 H 20.297 5.744 6.999 1.00 . A A . 59 GLY HA2 1 1
3 3797 1 1 59 GLY HA3 H 18.578 5.444 7.209 1.00 . A A . 59 GLY HA3 1 1
3 3798 1 1 59 GLY N N 19.194 5.687 5.248 1.00 . A A . 59 GLY N 1 1
3 3799 1 1 59 GLY O O 20.425 3.187 5.817 1.00 . A A . 59 GLY O 1 1
3 3800 1 1 60 ALA C C 18.377 1.077 8.890 1.00 . A A . 60 ALA C 1 1
3 3801 1 1 60 ALA CA C 19.311 1.628 7.818 1.00 . A A . 60 ALA CA 1 1
3 3802 1 1 60 ALA CB C 20.759 1.312 8.163 1.00 . A A . 60 ALA CB 1 1
3 3803 1 1 60 ALA H H 18.571 3.553 8.292 1.00 . A A . 60 ALA H 1 1
3 3804 1 1 60 ALA HA H 19.080 1.152 6.875 1.00 . A A . 60 ALA HA 1 1
3 3805 1 1 60 ALA HB1 H 20.820 0.986 9.192 1.00 . A A . 60 ALA HB1 1 1
3 3806 1 1 60 ALA HB2 H 21.121 0.529 7.515 1.00 . A A . 60 ALA HB2 1 1
3 3807 1 1 60 ALA HB3 H 21.361 2.198 8.030 1.00 . A A . 60 ALA HB3 1 1
3 3808 1 1 60 ALA N N 19.132 3.065 7.653 1.00 . A A . 60 ALA N 1 1
3 3809 1 1 60 ALA O O 18.575 1.314 10.083 1.00 . A A . 60 ALA O 1 1
3 3810 1 1 61 THR C C 15.601 -1.362 8.717 1.00 . A A . 61 THR C 1 1
3 3811 1 1 61 THR CA C 16.391 -0.241 9.383 1.00 . A A . 61 THR CA 1 1
3 3812 1 1 61 THR CB C 15.408 0.821 9.912 1.00 . A A . 61 THR CB 1 1
3 3813 1 1 61 THR CG2 C 15.920 1.434 11.206 1.00 . A A . 61 THR CG2 1 1
3 3814 1 1 61 THR H H 17.252 0.189 7.498 1.00 . A A . 61 THR H 1 1
3 3815 1 1 61 THR HA H 16.936 -0.647 10.223 1.00 . A A . 61 THR HA 1 1
3 3816 1 1 61 THR HB H 14.458 0.344 10.107 1.00 . A A . 61 THR HB 1 1
3 3817 1 1 61 THR HG1 H 16.078 2.199 8.670 1.00 . A A . 61 THR HG1 1 1
3 3818 1 1 61 THR HG21 H 15.116 1.475 11.927 1.00 . A A . 61 THR HG21 1 1
3 3819 1 1 61 THR HG22 H 16.282 2.433 11.013 1.00 . A A . 61 THR HG22 1 1
3 3820 1 1 61 THR HG23 H 16.723 0.829 11.598 1.00 . A A . 61 THR HG23 1 1
3 3821 1 1 61 THR N N 17.357 0.342 8.460 1.00 . A A . 61 THR N 1 1
3 3822 1 1 61 THR O O 14.400 -1.247 8.473 1.00 . A A . 61 THR O 1 1
3 3823 1 1 61 THR OG1 O 15.223 1.848 8.932 1.00 . A A . 61 THR OG1 1 1
3 3824 1 1 62 PRO C C 14.706 -4.367 8.705 1.00 . A A . 62 PRO C 1 1
3 3825 1 1 62 PRO CA C 15.669 -3.637 7.775 1.00 . A A . 62 PRO CA 1 1
3 3826 1 1 62 PRO CB C 16.864 -4.531 7.434 1.00 . A A . 62 PRO CB 1 1
3 3827 1 1 62 PRO CD C 17.723 -2.679 8.678 1.00 . A A . 62 PRO CD 1 1
3 3828 1 1 62 PRO CG C 17.917 -4.147 8.415 1.00 . A A . 62 PRO CG 1 1
3 3829 1 1 62 PRO HA H 15.153 -3.362 6.867 1.00 . A A . 62 PRO HA 1 1
3 3830 1 1 62 PRO HB2 H 16.583 -5.569 7.541 1.00 . A A . 62 PRO HB2 1 1
3 3831 1 1 62 PRO HB3 H 17.182 -4.342 6.419 1.00 . A A . 62 PRO HB3 1 1
3 3832 1 1 62 PRO HD2 H 17.965 -2.444 9.704 1.00 . A A . 62 PRO HD2 1 1
3 3833 1 1 62 PRO HD3 H 18.326 -2.092 8.002 1.00 . A A . 62 PRO HD3 1 1
3 3834 1 1 62 PRO HG2 H 17.793 -4.711 9.327 1.00 . A A . 62 PRO HG2 1 1
3 3835 1 1 62 PRO HG3 H 18.895 -4.325 7.992 1.00 . A A . 62 PRO HG3 1 1
3 3836 1 1 62 PRO N N 16.288 -2.473 8.416 1.00 . A A . 62 PRO N 1 1
3 3837 1 1 62 PRO O O 14.617 -4.054 9.891 1.00 . A A . 62 PRO O 1 1
3 3838 1 1 63 ALA C C 13.307 -7.613 8.814 1.00 . A A . 63 ALA C 1 1
3 3839 1 1 63 ALA CA C 13.033 -6.118 8.940 1.00 . A A . 63 ALA CA 1 1
3 3840 1 1 63 ALA CB C 11.611 -5.801 8.502 1.00 . A A . 63 ALA CB 1 1
3 3841 1 1 63 ALA H H 14.103 -5.545 7.206 1.00 . A A . 63 ALA H 1 1
3 3842 1 1 63 ALA HA H 13.137 -5.830 9.976 1.00 . A A . 63 ALA HA 1 1
3 3843 1 1 63 ALA HB1 H 10.946 -6.579 8.850 1.00 . A A . 63 ALA HB1 1 1
3 3844 1 1 63 ALA HB2 H 11.308 -4.854 8.921 1.00 . A A . 63 ALA HB2 1 1
3 3845 1 1 63 ALA HB3 H 11.570 -5.748 7.424 1.00 . A A . 63 ALA HB3 1 1
3 3846 1 1 63 ALA N N 13.988 -5.342 8.158 1.00 . A A . 63 ALA N 1 1
3 3847 1 1 63 ALA O O 12.526 -8.365 8.229 1.00 . A A . 63 ALA O 1 1
3 3848 1 1 64 PRO C C 13.955 -10.346 10.208 1.00 . A A . 64 PRO C 1 1
3 3849 1 1 64 PRO CA C 14.845 -9.466 9.337 1.00 . A A . 64 PRO CA 1 1
3 3850 1 1 64 PRO CB C 16.274 -9.441 9.885 1.00 . A A . 64 PRO CB 1 1
3 3851 1 1 64 PRO CD C 15.419 -7.217 10.087 1.00 . A A . 64 PRO CD 1 1
3 3852 1 1 64 PRO CG C 16.331 -8.221 10.738 1.00 . A A . 64 PRO CG 1 1
3 3853 1 1 64 PRO HA H 14.851 -9.850 8.327 1.00 . A A . 64 PRO HA 1 1
3 3854 1 1 64 PRO HB2 H 16.456 -10.336 10.462 1.00 . A A . 64 PRO HB2 1 1
3 3855 1 1 64 PRO HB3 H 16.976 -9.384 9.067 1.00 . A A . 64 PRO HB3 1 1
3 3856 1 1 64 PRO HD2 H 14.932 -6.609 10.835 1.00 . A A . 64 PRO HD2 1 1
3 3857 1 1 64 PRO HD3 H 15.972 -6.598 9.396 1.00 . A A . 64 PRO HD3 1 1
3 3858 1 1 64 PRO HG2 H 15.984 -8.452 11.733 1.00 . A A . 64 PRO HG2 1 1
3 3859 1 1 64 PRO HG3 H 17.342 -7.842 10.770 1.00 . A A . 64 PRO HG3 1 1
3 3860 1 1 64 PRO N N 14.442 -8.057 9.374 1.00 . A A . 64 PRO N 1 1
3 3861 1 1 64 PRO O O 13.165 -9.862 11.019 1.00 . A A . 64 PRO O 1 1
3 3862 1 1 65 PRO C C 13.707 -12.695 12.271 1.00 . A A . 65 PRO C 1 1
3 3863 1 1 65 PRO CA C 13.301 -12.646 10.802 1.00 . A A . 65 PRO CA 1 1
3 3864 1 1 65 PRO CB C 13.622 -13.975 10.114 1.00 . A A . 65 PRO CB 1 1
3 3865 1 1 65 PRO CD C 15.007 -12.317 9.090 1.00 . A A . 65 PRO CD 1 1
3 3866 1 1 65 PRO CG C 14.959 -13.766 9.491 1.00 . A A . 65 PRO CG 1 1
3 3867 1 1 65 PRO HA H 12.241 -12.448 10.730 1.00 . A A . 65 PRO HA 1 1
3 3868 1 1 65 PRO HB2 H 13.648 -14.767 10.849 1.00 . A A . 65 PRO HB2 1 1
3 3869 1 1 65 PRO HB3 H 12.870 -14.191 9.371 1.00 . A A . 65 PRO HB3 1 1
3 3870 1 1 65 PRO HD2 H 16.008 -11.929 9.200 1.00 . A A . 65 PRO HD2 1 1
3 3871 1 1 65 PRO HD3 H 14.662 -12.195 8.074 1.00 . A A . 65 PRO HD3 1 1
3 3872 1 1 65 PRO HG2 H 15.736 -13.983 10.208 1.00 . A A . 65 PRO HG2 1 1
3 3873 1 1 65 PRO HG3 H 15.061 -14.398 8.621 1.00 . A A . 65 PRO HG3 1 1
3 3874 1 1 65 PRO N N 14.085 -11.671 10.039 1.00 . A A . 65 PRO N 1 1
3 3875 1 1 65 PRO O O 12.973 -13.212 13.112 1.00 . A A . 65 PRO O 1 1
3 3876 1 1 66 GLY C C 14.508 -11.293 14.855 1.00 . A A . 66 GLY C 1 1
3 3877 1 1 66 GLY CA C 15.367 -12.145 13.942 1.00 . A A . 66 GLY CA 1 1
3 3878 1 1 66 GLY H H 15.427 -11.755 11.861 1.00 . A A . 66 GLY H 1 1
3 3879 1 1 66 GLY HA2 H 15.376 -13.158 14.315 1.00 . A A . 66 GLY HA2 1 1
3 3880 1 1 66 GLY HA3 H 16.376 -11.759 13.953 1.00 . A A . 66 GLY HA3 1 1
3 3881 1 1 66 GLY N N 14.883 -12.153 12.573 1.00 . A A . 66 GLY N 1 1
3 3882 1 1 66 GLY O O 14.544 -11.448 16.075 1.00 . A A . 66 GLY O 1 1
3 3883 1 1 67 ALA C C 13.673 -8.582 15.932 1.00 . A A . 67 ALA C 1 1
3 3884 1 1 67 ALA CA C 12.862 -9.509 15.032 1.00 . A A . 67 ALA CA 1 1
3 3885 1 1 67 ALA CB C 11.883 -10.328 15.860 1.00 . A A . 67 ALA CB 1 1
3 3886 1 1 67 ALA H H 13.749 -10.312 13.287 1.00 . A A . 67 ALA H 1 1
3 3887 1 1 67 ALA HA H 12.293 -8.911 14.335 1.00 . A A . 67 ALA HA 1 1
3 3888 1 1 67 ALA HB1 H 10.892 -10.235 15.441 1.00 . A A . 67 ALA HB1 1 1
3 3889 1 1 67 ALA HB2 H 12.183 -11.365 15.849 1.00 . A A . 67 ALA HB2 1 1
3 3890 1 1 67 ALA HB3 H 11.880 -9.965 16.877 1.00 . A A . 67 ALA HB3 1 1
3 3891 1 1 67 ALA N N 13.734 -10.389 14.264 1.00 . A A . 67 ALA N 1 1
3 3892 1 1 67 ALA O O 14.243 -9.016 16.933 1.00 . A A . 67 ALA O 1 1
3 3893 1 1 68 ALA C C 15.890 -6.780 16.601 1.00 . A A . 68 ALA C 1 1
3 3894 1 1 68 ALA CA C 14.460 -6.317 16.344 1.00 . A A . 68 ALA CA 1 1
3 3895 1 1 68 ALA CB C 13.748 -6.037 17.659 1.00 . A A . 68 ALA CB 1 1
3 3896 1 1 68 ALA H H 13.245 -7.020 14.760 1.00 . A A . 68 ALA H 1 1
3 3897 1 1 68 ALA HA H 14.487 -5.398 15.775 1.00 . A A . 68 ALA HA 1 1
3 3898 1 1 68 ALA HB1 H 12.696 -5.883 17.472 1.00 . A A . 68 ALA HB1 1 1
3 3899 1 1 68 ALA HB2 H 13.877 -6.879 18.324 1.00 . A A . 68 ALA HB2 1 1
3 3900 1 1 68 ALA HB3 H 14.167 -5.152 18.113 1.00 . A A . 68 ALA HB3 1 1
3 3901 1 1 68 ALA N N 13.720 -7.305 15.568 1.00 . A A . 68 ALA N 1 1
3 3902 1 1 68 ALA O O 16.265 -7.122 17.723 1.00 . A A . 68 ALA O 1 1
3 3903 1 1 69 PRO C C 18.968 -6.216 16.398 1.00 . A A . 69 PRO C 1 1
3 3904 1 1 69 PRO CA C 18.111 -7.214 15.626 1.00 . A A . 69 PRO CA 1 1
3 3905 1 1 69 PRO CB C 18.553 -7.279 14.162 1.00 . A A . 69 PRO CB 1 1
3 3906 1 1 69 PRO CD C 16.330 -6.400 14.172 1.00 . A A . 69 PRO CD 1 1
3 3907 1 1 69 PRO CG C 17.648 -6.333 13.451 1.00 . A A . 69 PRO CG 1 1
3 3908 1 1 69 PRO HA H 18.205 -8.191 16.076 1.00 . A A . 69 PRO HA 1 1
3 3909 1 1 69 PRO HB2 H 19.587 -6.973 14.082 1.00 . A A . 69 PRO HB2 1 1
3 3910 1 1 69 PRO HB3 H 18.440 -8.287 13.793 1.00 . A A . 69 PRO HB3 1 1
3 3911 1 1 69 PRO HD2 H 15.849 -5.433 14.169 1.00 . A A . 69 PRO HD2 1 1
3 3912 1 1 69 PRO HD3 H 15.690 -7.144 13.721 1.00 . A A . 69 PRO HD3 1 1
3 3913 1 1 69 PRO HG2 H 18.051 -5.333 13.498 1.00 . A A . 69 PRO HG2 1 1
3 3914 1 1 69 PRO HG3 H 17.528 -6.643 12.423 1.00 . A A . 69 PRO HG3 1 1
3 3915 1 1 69 PRO N N 16.709 -6.794 15.539 1.00 . A A . 69 PRO N 1 1
3 3916 1 1 69 PRO O O 18.552 -5.093 16.682 1.00 . A A . 69 PRO O 1 1
3 3917 1 1 70 PRO C C 21.662 -4.631 16.650 1.00 . A A . 70 PRO C 1 1
3 3918 1 1 70 PRO CA C 21.136 -5.791 17.488 1.00 . A A . 70 PRO CA 1 1
3 3919 1 1 70 PRO CB C 22.272 -6.754 17.841 1.00 . A A . 70 PRO CB 1 1
3 3920 1 1 70 PRO CD C 20.756 -7.960 16.440 1.00 . A A . 70 PRO CD 1 1
3 3921 1 1 70 PRO CG C 22.210 -7.812 16.794 1.00 . A A . 70 PRO CG 1 1
3 3922 1 1 70 PRO HA H 20.694 -5.406 18.396 1.00 . A A . 70 PRO HA 1 1
3 3923 1 1 70 PRO HB2 H 23.216 -6.227 17.815 1.00 . A A . 70 PRO HB2 1 1
3 3924 1 1 70 PRO HB3 H 22.109 -7.164 18.826 1.00 . A A . 70 PRO HB3 1 1
3 3925 1 1 70 PRO HD2 H 20.645 -8.194 15.392 1.00 . A A . 70 PRO HD2 1 1
3 3926 1 1 70 PRO HD3 H 20.295 -8.723 17.050 1.00 . A A . 70 PRO HD3 1 1
3 3927 1 1 70 PRO HG2 H 22.778 -7.506 15.928 1.00 . A A . 70 PRO HG2 1 1
3 3928 1 1 70 PRO HG3 H 22.596 -8.741 17.188 1.00 . A A . 70 PRO HG3 1 1
3 3929 1 1 70 PRO N N 20.194 -6.634 16.746 1.00 . A A . 70 PRO N 1 1
3 3930 1 1 70 PRO O O 21.487 -4.585 15.432 1.00 . A A . 70 PRO O 1 1
3 3931 1 1 71 PRO C C 24.084 -2.844 15.769 1.00 . A A . 71 PRO C 1 1
3 3932 1 1 71 PRO CA C 22.888 -2.494 16.648 1.00 . A A . 71 PRO CA 1 1
3 3933 1 1 71 PRO CB C 23.325 -1.603 17.814 1.00 . A A . 71 PRO CB 1 1
3 3934 1 1 71 PRO CD C 22.568 -3.661 18.766 1.00 . A A . 71 PRO CD 1 1
3 3935 1 1 71 PRO CG C 23.560 -2.545 18.944 1.00 . A A . 71 PRO CG 1 1
3 3936 1 1 71 PRO HA H 22.146 -1.977 16.057 1.00 . A A . 71 PRO HA 1 1
3 3937 1 1 71 PRO HB2 H 24.227 -1.072 17.546 1.00 . A A . 71 PRO HB2 1 1
3 3938 1 1 71 PRO HB3 H 22.541 -0.897 18.046 1.00 . A A . 71 PRO HB3 1 1
3 3939 1 1 71 PRO HD2 H 22.993 -4.599 19.092 1.00 . A A . 71 PRO HD2 1 1
3 3940 1 1 71 PRO HD3 H 21.659 -3.448 19.308 1.00 . A A . 71 PRO HD3 1 1
3 3941 1 1 71 PRO HG2 H 24.568 -2.929 18.898 1.00 . A A . 71 PRO HG2 1 1
3 3942 1 1 71 PRO HG3 H 23.392 -2.041 19.883 1.00 . A A . 71 PRO HG3 1 1
3 3943 1 1 71 PRO N N 22.322 -3.671 17.314 1.00 . A A . 71 PRO N 1 1
3 3944 1 1 71 PRO O O 25.233 -2.639 16.157 1.00 . A A . 71 PRO O 1 1
3 3945 1 1 72 ALA C C 25.892 -4.645 14.316 1.00 . A A . 72 ALA C 1 1
3 3946 1 1 72 ALA CA C 24.857 -3.748 13.646 1.00 . A A . 72 ALA CA 1 1
3 3947 1 1 72 ALA CB C 25.523 -2.505 13.074 1.00 . A A . 72 ALA CB 1 1
3 3948 1 1 72 ALA H H 22.868 -3.511 14.329 1.00 . A A . 72 ALA H 1 1
3 3949 1 1 72 ALA HA H 24.400 -4.290 12.830 1.00 . A A . 72 ALA HA 1 1
3 3950 1 1 72 ALA HB1 H 26.477 -2.354 13.559 1.00 . A A . 72 ALA HB1 1 1
3 3951 1 1 72 ALA HB2 H 25.675 -2.635 12.013 1.00 . A A . 72 ALA HB2 1 1
3 3952 1 1 72 ALA HB3 H 24.891 -1.647 13.246 1.00 . A A . 72 ALA HB3 1 1
3 3953 1 1 72 ALA N N 23.804 -3.372 14.582 1.00 . A A . 72 ALA N 1 1
3 3954 1 1 72 ALA O O 25.690 -5.113 15.436 1.00 . A A . 72 ALA O 1 1
3 3955 1 1 73 ALA C C 29.439 -5.115 13.862 1.00 . A A . 73 ALA C 1 1
3 3956 1 1 73 ALA CA C 28.069 -5.720 14.152 1.00 . A A . 73 ALA CA 1 1
3 3957 1 1 73 ALA CB C 27.976 -7.122 13.570 1.00 . A A . 73 ALA CB 1 1
3 3958 1 1 73 ALA H H 27.105 -4.478 12.736 1.00 . A A . 73 ALA H 1 1
3 3959 1 1 73 ALA HA H 27.938 -5.791 15.223 1.00 . A A . 73 ALA HA 1 1
3 3960 1 1 73 ALA HB1 H 27.754 -7.058 12.515 1.00 . A A . 73 ALA HB1 1 1
3 3961 1 1 73 ALA HB2 H 28.916 -7.634 13.710 1.00 . A A . 73 ALA HB2 1 1
3 3962 1 1 73 ALA HB3 H 27.190 -7.668 14.071 1.00 . A A . 73 ALA HB3 1 1
3 3963 1 1 73 ALA N N 27.002 -4.880 13.623 1.00 . A A . 73 ALA N 1 1
3 3964 1 1 73 ALA O O 30.108 -4.608 14.761 1.00 . A A . 73 ALA O 1 1
3 3965 1 1 74 GLY C C 31.778 -5.399 11.076 1.00 . A A . 74 GLY C 1 1
3 3966 1 1 74 GLY CA C 31.138 -4.626 12.213 1.00 . A A . 74 GLY CA 1 1
3 3967 1 1 74 GLY H H 29.274 -5.587 11.923 1.00 . A A . 74 GLY H 1 1
3 3968 1 1 74 GLY HA2 H 31.005 -3.600 11.907 1.00 . A A . 74 GLY HA2 1 1
3 3969 1 1 74 GLY HA3 H 31.798 -4.654 13.067 1.00 . A A . 74 GLY HA3 1 1
3 3970 1 1 74 GLY N N 29.850 -5.171 12.599 1.00 . A A . 74 GLY N 1 1
3 3971 1 1 74 GLY O O 31.734 -6.628 11.050 1.00 . A A . 74 GLY O 1 1
3 3972 1 1 75 GLY C C 33.974 -4.394 8.276 1.00 . A A . 75 GLY C 1 1
3 3973 1 1 75 GLY CA C 33.015 -5.318 9.000 1.00 . A A . 75 GLY CA 1 1
3 3974 1 1 75 GLY H H 32.377 -3.698 10.206 1.00 . A A . 75 GLY H 1 1
3 3975 1 1 75 GLY HA2 H 33.559 -6.182 9.351 1.00 . A A . 75 GLY HA2 1 1
3 3976 1 1 75 GLY HA3 H 32.253 -5.642 8.306 1.00 . A A . 75 GLY HA3 1 1
3 3977 1 1 75 GLY N N 32.373 -4.676 10.133 1.00 . A A . 75 GLY N 1 1
3 3978 1 1 75 GLY O O 34.224 -3.275 8.723 1.00 . A A . 75 GLY O 1 1
3 3979 1 1 76 SER C C 36.597 -3.564 7.246 1.00 . A A . 76 SER C 1 1
3 3980 1 1 76 SER CA C 35.455 -4.074 6.372 1.00 . A A . 76 SER CA 1 1
3 3981 1 1 76 SER CB C 34.738 -2.895 5.711 1.00 . A A . 76 SER CB 1 1
3 3982 1 1 76 SER H H 34.275 -5.764 6.852 1.00 . A A . 76 SER H 1 1
3 3983 1 1 76 SER HA H 35.864 -4.712 5.603 1.00 . A A . 76 SER HA 1 1
3 3984 1 1 76 SER HB2 H 33.775 -3.221 5.347 1.00 . A A . 76 SER HB2 1 1
3 3985 1 1 76 SER HB3 H 34.601 -2.107 6.437 1.00 . A A . 76 SER HB3 1 1
3 3986 1 1 76 SER HG H 34.900 -1.948 4.003 1.00 . A A . 76 SER HG 1 1
3 3987 1 1 76 SER N N 34.514 -4.864 7.156 1.00 . A A . 76 SER N 1 1
3 3988 1 1 76 SER O O 36.681 -2.380 7.573 1.00 . A A . 76 SER O 1 1
3 3989 1 1 76 SER OG O 35.489 -2.387 4.622 1.00 . A A . 76 SER OG 1 1
3 3990 1 1 77 PRO C C 39.683 -3.300 7.736 1.00 . A A . 77 PRO C 1 1
3 3991 1 1 77 PRO CA C 38.652 -4.146 8.475 1.00 . A A . 77 PRO CA 1 1
3 3992 1 1 77 PRO CB C 39.238 -5.515 8.831 1.00 . A A . 77 PRO CB 1 1
3 3993 1 1 77 PRO CD C 37.460 -5.908 7.281 1.00 . A A . 77 PRO CD 1 1
3 3994 1 1 77 PRO CG C 38.807 -6.411 7.721 1.00 . A A . 77 PRO CG 1 1
3 3995 1 1 77 PRO HA H 38.350 -3.636 9.378 1.00 . A A . 77 PRO HA 1 1
3 3996 1 1 77 PRO HB2 H 40.315 -5.444 8.887 1.00 . A A . 77 PRO HB2 1 1
3 3997 1 1 77 PRO HB3 H 38.842 -5.844 9.780 1.00 . A A . 77 PRO HB3 1 1
3 3998 1 1 77 PRO HD2 H 37.337 -6.039 6.217 1.00 . A A . 77 PRO HD2 1 1
3 3999 1 1 77 PRO HD3 H 36.673 -6.416 7.819 1.00 . A A . 77 PRO HD3 1 1
3 4000 1 1 77 PRO HG2 H 39.513 -6.353 6.907 1.00 . A A . 77 PRO HG2 1 1
3 4001 1 1 77 PRO HG3 H 38.728 -7.426 8.080 1.00 . A A . 77 PRO HG3 1 1
3 4002 1 1 77 PRO N N 37.498 -4.478 7.634 1.00 . A A . 77 PRO N 1 1
3 4003 1 1 77 PRO O O 40.558 -2.692 8.353 1.00 . A A . 77 PRO O 1 1
3 4004 1 1 78 SER C C 40.108 -2.572 4.116 1.00 . A A . 78 SER C 1 1
3 4005 1 1 78 SER CA C 40.500 -2.497 5.588 1.00 . A A . 78 SER CA 1 1
3 4006 1 1 78 SER CB C 41.929 -3.012 5.774 1.00 . A A . 78 SER CB 1 1
3 4007 1 1 78 SER H H 38.856 -3.773 5.978 1.00 . A A . 78 SER H 1 1
3 4008 1 1 78 SER HA H 40.453 -1.468 5.910 1.00 . A A . 78 SER HA 1 1
3 4009 1 1 78 SER HB2 H 42.453 -2.959 4.832 1.00 . A A . 78 SER HB2 1 1
3 4010 1 1 78 SER HB3 H 42.437 -2.399 6.504 1.00 . A A . 78 SER HB3 1 1
3 4011 1 1 78 SER HG H 41.184 -4.822 5.844 1.00 . A A . 78 SER HG 1 1
3 4012 1 1 78 SER N N 39.575 -3.266 6.412 1.00 . A A . 78 SER N 1 1
3 4013 1 1 78 SER O O 39.374 -3.462 3.687 1.00 . A A . 78 SER O 1 1
3 4014 1 1 78 SER OG O 41.933 -4.356 6.223 1.00 . A A . 78 SER OG 1 1
3 4015 1 1 79 PRO C C 40.996 -2.677 1.110 1.00 . A A . 79 PRO C 1 1
3 4016 1 1 79 PRO CA C 40.326 -1.548 1.885 1.00 . A A . 79 PRO CA 1 1
3 4017 1 1 79 PRO CB C 40.909 -0.195 1.470 1.00 . A A . 79 PRO CB 1 1
3 4018 1 1 79 PRO CD C 41.491 -0.521 3.766 1.00 . A A . 79 PRO CD 1 1
3 4019 1 1 79 PRO CG C 41.973 0.084 2.476 1.00 . A A . 79 PRO CG 1 1
3 4020 1 1 79 PRO HA H 39.264 -1.559 1.689 1.00 . A A . 79 PRO HA 1 1
3 4021 1 1 79 PRO HB2 H 41.318 -0.267 0.472 1.00 . A A . 79 PRO HB2 1 1
3 4022 1 1 79 PRO HB3 H 40.136 0.558 1.495 1.00 . A A . 79 PRO HB3 1 1
3 4023 1 1 79 PRO HD2 H 42.324 -0.905 4.336 1.00 . A A . 79 PRO HD2 1 1
3 4024 1 1 79 PRO HD3 H 40.941 0.208 4.342 1.00 . A A . 79 PRO HD3 1 1
3 4025 1 1 79 PRO HG2 H 42.899 -0.377 2.168 1.00 . A A . 79 PRO HG2 1 1
3 4026 1 1 79 PRO HG3 H 42.101 1.150 2.588 1.00 . A A . 79 PRO HG3 1 1
3 4027 1 1 79 PRO N N 40.609 -1.614 3.322 1.00 . A A . 79 PRO N 1 1
3 4028 1 1 79 PRO O O 41.859 -3.389 1.624 1.00 . A A . 79 PRO O 1 1
3 4029 1 1 80 PRO C C 42.587 -3.609 -1.427 1.00 . A A . 80 PRO C 1 1
3 4030 1 1 80 PRO CA C 41.141 -3.888 -1.031 1.00 . A A . 80 PRO CA 1 1
3 4031 1 1 80 PRO CB C 40.230 -3.836 -2.261 1.00 . A A . 80 PRO CB 1 1
3 4032 1 1 80 PRO CD C 39.567 -2.035 -0.836 1.00 . A A . 80 PRO CD 1 1
3 4033 1 1 80 PRO CG C 39.694 -2.447 -2.277 1.00 . A A . 80 PRO CG 1 1
3 4034 1 1 80 PRO HA H 41.076 -4.865 -0.574 1.00 . A A . 80 PRO HA 1 1
3 4035 1 1 80 PRO HB2 H 40.809 -4.048 -3.149 1.00 . A A . 80 PRO HB2 1 1
3 4036 1 1 80 PRO HB3 H 39.439 -4.564 -2.158 1.00 . A A . 80 PRO HB3 1 1
3 4037 1 1 80 PRO HD2 H 39.774 -0.981 -0.724 1.00 . A A . 80 PRO HD2 1 1
3 4038 1 1 80 PRO HD3 H 38.581 -2.270 -0.462 1.00 . A A . 80 PRO HD3 1 1
3 4039 1 1 80 PRO HG2 H 40.380 -1.794 -2.794 1.00 . A A . 80 PRO HG2 1 1
3 4040 1 1 80 PRO HG3 H 38.727 -2.432 -2.757 1.00 . A A . 80 PRO HG3 1 1
3 4041 1 1 80 PRO N N 40.591 -2.847 -0.158 1.00 . A A . 80 PRO N 1 1
3 4042 1 1 80 PRO O O 42.853 -3.058 -2.494 1.00 . A A . 80 PRO O 1 1
3 4043 1 1 81 ALA C C 45.795 -4.585 0.156 1.00 . A A . 81 ALA C 1 1
3 4044 1 1 81 ALA CA C 44.936 -3.788 -0.820 1.00 . A A . 81 ALA CA 1 1
3 4045 1 1 81 ALA CB C 45.278 -2.308 -0.740 1.00 . A A . 81 ALA CB 1 1
3 4046 1 1 81 ALA H H 43.243 -4.429 0.274 1.00 . A A . 81 ALA H 1 1
3 4047 1 1 81 ALA HA H 45.144 -4.126 -1.825 1.00 . A A . 81 ALA HA 1 1
3 4048 1 1 81 ALA HB1 H 45.101 -1.952 0.265 1.00 . A A . 81 ALA HB1 1 1
3 4049 1 1 81 ALA HB2 H 46.317 -2.164 -0.996 1.00 . A A . 81 ALA HB2 1 1
3 4050 1 1 81 ALA HB3 H 44.657 -1.757 -1.431 1.00 . A A . 81 ALA HB3 1 1
3 4051 1 1 81 ALA N N 43.517 -3.995 -0.560 1.00 . A A . 81 ALA N 1 1
3 4052 1 1 81 ALA O O 46.878 -4.147 0.545 1.00 . A A . 81 ALA O 1 1
3 4053 1 1 82 ASP C C 46.323 -5.876 2.782 1.00 . A A . 82 ASP C 1 1
3 4054 1 1 82 ASP CA C 46.029 -6.614 1.479 1.00 . A A . 82 ASP CA 1 1
3 4055 1 1 82 ASP CB C 47.334 -7.101 0.848 1.00 . A A . 82 ASP CB 1 1
3 4056 1 1 82 ASP CG C 47.106 -7.845 -0.452 1.00 . A A . 82 ASP CG 1 1
3 4057 1 1 82 ASP H H 44.437 -6.050 0.203 1.00 . A A . 82 ASP H 1 1
3 4058 1 1 82 ASP HA H 45.405 -7.467 1.697 1.00 . A A . 82 ASP HA 1 1
3 4059 1 1 82 ASP HB2 H 47.969 -6.250 0.648 1.00 . A A . 82 ASP HB2 1 1
3 4060 1 1 82 ASP HB3 H 47.835 -7.763 1.539 1.00 . A A . 82 ASP HB3 1 1
3 4061 1 1 82 ASP N N 45.306 -5.756 0.548 1.00 . A A . 82 ASP N 1 1
3 4062 1 1 82 ASP O O 45.862 -4.755 2.990 1.00 . A A . 82 ASP O 1 1
3 4063 1 1 82 ASP OD1 O 46.300 -8.800 -0.456 1.00 . A A . 82 ASP OD1 1 1
3 4064 1 1 82 ASP OD2 O 47.732 -7.473 -1.466 1.00 . A A . 82 ASP OD2 1 1
3 4065 1 1 83 GLY C C 48.584 -4.921 4.810 1.00 . A A . 83 GLY C 1 1
3 4066 1 1 83 GLY CA C 47.436 -5.904 4.928 1.00 . A A . 83 GLY CA 1 1
3 4067 1 1 83 GLY H H 47.434 -7.407 3.437 1.00 . A A . 83 GLY H 1 1
3 4068 1 1 83 GLY HA2 H 46.570 -5.386 5.311 1.00 . A A . 83 GLY HA2 1 1
3 4069 1 1 83 GLY HA3 H 47.714 -6.682 5.624 1.00 . A A . 83 GLY HA3 1 1
3 4070 1 1 83 GLY N N 47.095 -6.514 3.657 1.00 . A A . 83 GLY N 1 1
3 4071 1 1 83 GLY O O 49.729 -5.315 4.593 1.00 . A A . 83 GLY O 1 1
3 4072 1 1 84 GLY C C 48.826 -1.385 4.101 1.00 . A A . 84 GLY C 1 1
3 4073 1 1 84 GLY CA C 49.301 -2.612 4.854 1.00 . A A . 84 GLY CA 1 1
3 4074 1 1 84 GLY H H 47.346 -3.379 5.123 1.00 . A A . 84 GLY H 1 1
3 4075 1 1 84 GLY HA2 H 49.598 -2.319 5.850 1.00 . A A . 84 GLY HA2 1 1
3 4076 1 1 84 GLY HA3 H 50.158 -3.025 4.341 1.00 . A A . 84 GLY HA3 1 1
3 4077 1 1 84 GLY N N 48.276 -3.635 4.951 1.00 . A A . 84 GLY N 1 1
3 4078 1 1 84 GLY O O 48.121 -1.498 3.099 1.00 . A A . 84 GLY O 1 1
3 4079 1 1 85 SER C C 49.587 2.219 4.551 1.00 . A A . 85 SER C 1 1
3 4080 1 1 85 SER CA C 48.816 1.045 3.956 1.00 . A A . 85 SER CA 1 1
3 4081 1 1 85 SER CB C 47.312 1.271 4.122 1.00 . A A . 85 SER CB 1 1
3 4082 1 1 85 SER H H 49.774 -0.185 5.389 1.00 . A A . 85 SER H 1 1
3 4083 1 1 85 SER HA H 49.047 0.974 2.904 1.00 . A A . 85 SER HA 1 1
3 4084 1 1 85 SER HB2 H 46.973 0.775 5.019 1.00 . A A . 85 SER HB2 1 1
3 4085 1 1 85 SER HB3 H 47.117 2.331 4.202 1.00 . A A . 85 SER HB3 1 1
3 4086 1 1 85 SER HG H 47.085 0.924 2.208 1.00 . A A . 85 SER HG 1 1
3 4087 1 1 85 SER N N 49.212 -0.209 4.587 1.00 . A A . 85 SER N 1 1
3 4088 1 1 85 SER O O 49.044 3.044 5.286 1.00 . A A . 85 SER O 1 1
3 4089 1 1 85 SER OG O 46.593 0.756 3.015 1.00 . A A . 85 SER OG 1 1
3 4090 1 1 86 PRO C C 51.424 4.720 4.101 1.00 . A A . 86 PRO C 1 1
3 4091 1 1 86 PRO CA C 51.761 3.367 4.717 1.00 . A A . 86 PRO CA 1 1
3 4092 1 1 86 PRO CB C 53.156 2.912 4.279 1.00 . A A . 86 PRO CB 1 1
3 4093 1 1 86 PRO CD C 51.601 1.350 3.355 1.00 . A A . 86 PRO CD 1 1
3 4094 1 1 86 PRO CG C 52.916 2.034 3.100 1.00 . A A . 86 PRO CG 1 1
3 4095 1 1 86 PRO HA H 51.728 3.445 5.794 1.00 . A A . 86 PRO HA 1 1
3 4096 1 1 86 PRO HB2 H 53.752 3.775 4.015 1.00 . A A . 86 PRO HB2 1 1
3 4097 1 1 86 PRO HB3 H 53.631 2.372 5.084 1.00 . A A . 86 PRO HB3 1 1
3 4098 1 1 86 PRO HD2 H 51.067 1.201 2.428 1.00 . A A . 86 PRO HD2 1 1
3 4099 1 1 86 PRO HD3 H 51.757 0.407 3.858 1.00 . A A . 86 PRO HD3 1 1
3 4100 1 1 86 PRO HG2 H 52.860 2.630 2.203 1.00 . A A . 86 PRO HG2 1 1
3 4101 1 1 86 PRO HG3 H 53.707 1.304 3.019 1.00 . A A . 86 PRO HG3 1 1
3 4102 1 1 86 PRO N N 50.886 2.298 4.226 1.00 . A A . 86 PRO N 1 1
3 4103 1 1 86 PRO O O 50.670 4.818 3.132 1.00 . A A . 86 PRO O 1 1
3 4104 1 1 87 PRO C C 52.422 7.413 2.839 1.00 . A A . 87 PRO C 1 1
3 4105 1 1 87 PRO CA C 51.771 7.158 4.194 1.00 . A A . 87 PRO CA 1 1
3 4106 1 1 87 PRO CB C 52.427 8.023 5.274 1.00 . A A . 87 PRO CB 1 1
3 4107 1 1 87 PRO CD C 52.905 5.748 5.830 1.00 . A A . 87 PRO CD 1 1
3 4108 1 1 87 PRO CG C 53.461 7.144 5.887 1.00 . A A . 87 PRO CG 1 1
3 4109 1 1 87 PRO HA H 50.718 7.390 4.136 1.00 . A A . 87 PRO HA 1 1
3 4110 1 1 87 PRO HB2 H 52.870 8.897 4.818 1.00 . A A . 87 PRO HB2 1 1
3 4111 1 1 87 PRO HB3 H 51.686 8.325 5.998 1.00 . A A . 87 PRO HB3 1 1
3 4112 1 1 87 PRO HD2 H 53.698 5.032 5.671 1.00 . A A . 87 PRO HD2 1 1
3 4113 1 1 87 PRO HD3 H 52.365 5.520 6.736 1.00 . A A . 87 PRO HD3 1 1
3 4114 1 1 87 PRO HG2 H 54.379 7.206 5.321 1.00 . A A . 87 PRO HG2 1 1
3 4115 1 1 87 PRO HG3 H 53.631 7.438 6.913 1.00 . A A . 87 PRO HG3 1 1
3 4116 1 1 87 PRO N N 51.996 5.791 4.673 1.00 . A A . 87 PRO N 1 1
3 4117 1 1 87 PRO O O 53.234 6.623 2.355 1.00 . A A . 87 PRO O 1 1
3 4118 1 1 88 PRO C C 54.069 9.322 0.974 1.00 . A A . 88 PRO C 1 1
3 4119 1 1 88 PRO CA C 52.598 8.926 0.902 1.00 . A A . 88 PRO CA 1 1
3 4120 1 1 88 PRO CB C 51.739 10.129 0.505 1.00 . A A . 88 PRO CB 1 1
3 4121 1 1 88 PRO CD C 51.097 9.528 2.728 1.00 . A A . 88 PRO CD 1 1
3 4122 1 1 88 PRO CG C 51.263 10.697 1.797 1.00 . A A . 88 PRO CG 1 1
3 4123 1 1 88 PRO HA H 52.474 8.137 0.175 1.00 . A A . 88 PRO HA 1 1
3 4124 1 1 88 PRO HB2 H 52.342 10.840 -0.042 1.00 . A A . 88 PRO HB2 1 1
3 4125 1 1 88 PRO HB3 H 50.914 9.800 -0.109 1.00 . A A . 88 PRO HB3 1 1
3 4126 1 1 88 PRO HD2 H 51.344 9.813 3.740 1.00 . A A . 88 PRO HD2 1 1
3 4127 1 1 88 PRO HD3 H 50.089 9.145 2.678 1.00 . A A . 88 PRO HD3 1 1
3 4128 1 1 88 PRO HG2 H 51.996 11.386 2.188 1.00 . A A . 88 PRO HG2 1 1
3 4129 1 1 88 PRO HG3 H 50.316 11.196 1.652 1.00 . A A . 88 PRO HG3 1 1
3 4130 1 1 88 PRO N N 52.060 8.541 2.210 1.00 . A A . 88 PRO N 1 1
3 4131 1 1 88 PRO O O 54.631 9.520 2.052 1.00 . A A . 88 PRO O 1 1
3 4132 1 1 89 PRO C C 56.365 11.270 0.098 1.00 . A A . 89 PRO C 1 1
3 4133 1 1 89 PRO CA C 56.122 9.816 -0.294 1.00 . A A . 89 PRO CA 1 1
3 4134 1 1 89 PRO CB C 56.447 9.601 -1.775 1.00 . A A . 89 PRO CB 1 1
3 4135 1 1 89 PRO CD C 54.100 9.221 -1.521 1.00 . A A . 89 PRO CD 1 1
3 4136 1 1 89 PRO CG C 55.139 9.744 -2.474 1.00 . A A . 89 PRO CG 1 1
3 4137 1 1 89 PRO HA H 56.745 9.173 0.310 1.00 . A A . 89 PRO HA 1 1
3 4138 1 1 89 PRO HB2 H 57.156 10.348 -2.103 1.00 . A A . 89 PRO HB2 1 1
3 4139 1 1 89 PRO HB3 H 56.863 8.615 -1.916 1.00 . A A . 89 PRO HB3 1 1
3 4140 1 1 89 PRO HD2 H 53.181 9.779 -1.621 1.00 . A A . 89 PRO HD2 1 1
3 4141 1 1 89 PRO HD3 H 53.926 8.169 -1.694 1.00 . A A . 89 PRO HD3 1 1
3 4142 1 1 89 PRO HG2 H 54.954 10.784 -2.696 1.00 . A A . 89 PRO HG2 1 1
3 4143 1 1 89 PRO HG3 H 55.143 9.160 -3.382 1.00 . A A . 89 PRO HG3 1 1
3 4144 1 1 89 PRO N N 54.708 9.442 -0.199 1.00 . A A . 89 PRO N 1 1
3 4145 1 1 89 PRO O O 57.376 11.595 0.718 1.00 . A A . 89 PRO O 1 1
3 4146 1 1 90 ALA C C 54.293 14.319 -0.391 1.00 . A A . 90 ALA C 1 1
3 4147 1 1 90 ALA CA C 55.540 13.559 0.048 1.00 . A A . 90 ALA CA 1 1
3 4148 1 1 90 ALA CB C 56.779 14.150 -0.608 1.00 . A A . 90 ALA CB 1 1
3 4149 1 1 90 ALA H H 54.645 11.821 -0.761 1.00 . A A . 90 ALA H 1 1
3 4150 1 1 90 ALA HA H 55.650 13.655 1.119 1.00 . A A . 90 ALA HA 1 1
3 4151 1 1 90 ALA HB1 H 57.281 13.385 -1.183 1.00 . A A . 90 ALA HB1 1 1
3 4152 1 1 90 ALA HB2 H 56.489 14.959 -1.262 1.00 . A A . 90 ALA HB2 1 1
3 4153 1 1 90 ALA HB3 H 57.446 14.524 0.154 1.00 . A A . 90 ALA HB3 1 1
3 4154 1 1 90 ALA N N 55.429 12.140 -0.268 1.00 . A A . 90 ALA N 1 1
3 4155 1 1 90 ALA O O 53.340 13.726 -0.897 1.00 . A A . 90 ALA O 1 1
3 4156 1 1 91 ASP C C 53.339 17.000 -1.991 1.00 . A A . 91 ASP C 1 1
3 4157 1 1 91 ASP CA C 53.175 16.473 -0.568 1.00 . A A . 91 ASP CA 1 1
3 4158 1 1 91 ASP CB C 53.035 17.642 0.408 1.00 . A A . 91 ASP CB 1 1
3 4159 1 1 91 ASP CG C 51.764 18.436 0.181 1.00 . A A . 91 ASP CG 1 1
3 4160 1 1 91 ASP H H 55.095 16.046 0.216 1.00 . A A . 91 ASP H 1 1
3 4161 1 1 91 ASP HA H 52.282 15.868 -0.522 1.00 . A A . 91 ASP HA 1 1
3 4162 1 1 91 ASP HB2 H 53.022 17.259 1.419 1.00 . A A . 91 ASP HB2 1 1
3 4163 1 1 91 ASP HB3 H 53.879 18.305 0.290 1.00 . A A . 91 ASP HB3 1 1
3 4164 1 1 91 ASP N N 54.306 15.632 -0.193 1.00 . A A . 91 ASP N 1 1
3 4165 1 1 91 ASP O O 52.447 16.852 -2.825 1.00 . A A . 91 ASP O 1 1
3 4166 1 1 91 ASP OD1 O 51.021 18.108 -0.767 1.00 . A A . 91 ASP OD1 1 1
3 4167 1 1 91 ASP OD2 O 51.512 19.387 0.951 1.00 . A A . 91 ASP OD2 1 1
3 4168 1 1 92 GLY C C 53.675 19.134 -4.028 1.00 . A A . 92 GLY C 1 1
3 4169 1 1 92 GLY CA C 54.745 18.157 -3.582 1.00 . A A . 92 GLY CA 1 1
3 4170 1 1 92 GLY H H 55.161 17.706 -1.555 1.00 . A A . 92 GLY H 1 1
3 4171 1 1 92 GLY HA2 H 55.698 18.663 -3.571 1.00 . A A . 92 GLY HA2 1 1
3 4172 1 1 92 GLY HA3 H 54.789 17.342 -4.289 1.00 . A A . 92 GLY HA3 1 1
3 4173 1 1 92 GLY N N 54.485 17.617 -2.260 1.00 . A A . 92 GLY N 1 1
3 4174 1 1 92 GLY O O 53.119 19.872 -3.215 1.00 . A A . 92 GLY O 1 1
3 4175 1 1 93 GLY C C 52.902 21.452 -6.042 1.00 . A A . 93 GLY C 1 1
3 4176 1 1 93 GLY CA C 52.380 20.041 -5.857 1.00 . A A . 93 GLY CA 1 1
3 4177 1 1 93 GLY H H 53.862 18.531 -5.928 1.00 . A A . 93 GLY H 1 1
3 4178 1 1 93 GLY HA2 H 52.044 19.665 -6.812 1.00 . A A . 93 GLY HA2 1 1
3 4179 1 1 93 GLY HA3 H 51.541 20.067 -5.177 1.00 . A A . 93 GLY HA3 1 1
3 4180 1 1 93 GLY N N 53.387 19.142 -5.326 1.00 . A A . 93 GLY N 1 1
3 4181 1 1 93 GLY O O 54.112 21.679 -6.038 1.00 . A A . 93 GLY O 1 1
3 4182 1 1 94 SER C C 53.172 23.972 -7.681 1.00 . A A . 94 SER C 1 1
3 4183 1 1 94 SER CA C 52.363 23.799 -6.399 1.00 . A A . 94 SER CA 1 1
3 4184 1 1 94 SER CB C 53.170 24.303 -5.201 1.00 . A A . 94 SER CB 1 1
3 4185 1 1 94 SER H H 51.038 22.159 -6.200 1.00 . A A . 94 SER H 1 1
3 4186 1 1 94 SER HA H 51.455 24.378 -6.480 1.00 . A A . 94 SER HA 1 1
3 4187 1 1 94 SER HB2 H 52.727 23.931 -4.290 1.00 . A A . 94 SER HB2 1 1
3 4188 1 1 94 SER HB3 H 54.186 23.945 -5.280 1.00 . A A . 94 SER HB3 1 1
3 4189 1 1 94 SER HG H 53.803 26.011 -4.481 1.00 . A A . 94 SER HG 1 1
3 4190 1 1 94 SER N N 51.988 22.403 -6.206 1.00 . A A . 94 SER N 1 1
3 4191 1 1 94 SER O O 54.403 23.937 -7.678 1.00 . A A . 94 SER O 1 1
3 4192 1 1 94 SER OG O 53.186 25.719 -5.156 1.00 . A A . 94 SER OG 1 1
3 4193 1 1 95 PRO C C 50.378 22.840 -8.544 1.00 . A A . 95 PRO C 1 1
3 4194 1 1 95 PRO CA C 51.000 24.204 -8.821 1.00 . A A . 95 PRO CA 1 1
3 4195 1 1 95 PRO CB C 50.674 24.662 -10.245 1.00 . A A . 95 PRO CB 1 1
3 4196 1 1 95 PRO CD C 53.042 24.350 -10.147 1.00 . A A . 95 PRO CD 1 1
3 4197 1 1 95 PRO CG C 51.850 24.241 -11.057 1.00 . A A . 95 PRO CG 1 1
3 4198 1 1 95 PRO HA H 50.616 24.924 -8.113 1.00 . A A . 95 PRO HA 1 1
3 4199 1 1 95 PRO HB2 H 49.767 24.180 -10.582 1.00 . A A . 95 PRO HB2 1 1
3 4200 1 1 95 PRO HB3 H 50.547 25.734 -10.262 1.00 . A A . 95 PRO HB3 1 1
3 4201 1 1 95 PRO HD2 H 53.760 23.575 -10.370 1.00 . A A . 95 PRO HD2 1 1
3 4202 1 1 95 PRO HD3 H 53.497 25.326 -10.237 1.00 . A A . 95 PRO HD3 1 1
3 4203 1 1 95 PRO HG2 H 51.723 23.221 -11.387 1.00 . A A . 95 PRO HG2 1 1
3 4204 1 1 95 PRO HG3 H 51.965 24.900 -11.905 1.00 . A A . 95 PRO HG3 1 1
3 4205 1 1 95 PRO N N 52.465 24.162 -8.805 1.00 . A A . 95 PRO N 1 1
3 4206 1 1 95 PRO O O 51.026 21.800 -8.660 1.00 . A A . 95 PRO O 1 1
3 4207 1 1 96 PRO C C 48.090 20.773 -9.117 1.00 . A A . 96 PRO C 1 1
3 4208 1 1 96 PRO CA C 48.351 21.611 -7.870 1.00 . A A . 96 PRO CA 1 1
3 4209 1 1 96 PRO CB C 47.033 22.122 -7.283 1.00 . A A . 96 PRO CB 1 1
3 4210 1 1 96 PRO CD C 48.255 24.044 -8.011 1.00 . A A . 96 PRO CD 1 1
3 4211 1 1 96 PRO CG C 46.867 23.487 -7.859 1.00 . A A . 96 PRO CG 1 1
3 4212 1 1 96 PRO HA H 48.865 21.009 -7.135 1.00 . A A . 96 PRO HA 1 1
3 4213 1 1 96 PRO HB2 H 46.226 21.467 -7.579 1.00 . A A . 96 PRO HB2 1 1
3 4214 1 1 96 PRO HB3 H 47.103 22.154 -6.207 1.00 . A A . 96 PRO HB3 1 1
3 4215 1 1 96 PRO HD2 H 48.315 24.673 -8.887 1.00 . A A . 96 PRO HD2 1 1
3 4216 1 1 96 PRO HD3 H 48.539 24.596 -7.128 1.00 . A A . 96 PRO HD3 1 1
3 4217 1 1 96 PRO HG2 H 46.380 23.423 -8.820 1.00 . A A . 96 PRO HG2 1 1
3 4218 1 1 96 PRO HG3 H 46.289 24.101 -7.184 1.00 . A A . 96 PRO HG3 1 1
3 4219 1 1 96 PRO N N 49.090 22.841 -8.170 1.00 . A A . 96 PRO N 1 1
3 4220 1 1 96 PRO O O 47.073 20.943 -9.789 1.00 . A A . 96 PRO O 1 1
3 4221 1 1 97 VAL C C 48.265 17.661 -10.208 1.00 . A A . 97 VAL C 1 1
3 4222 1 1 97 VAL CA C 48.883 19.002 -10.587 1.00 . A A . 97 VAL CA 1 1
3 4223 1 1 97 VAL CB C 50.246 18.755 -11.259 1.00 . A A . 97 VAL CB 1 1
3 4224 1 1 97 VAL CG1 C 50.071 17.971 -12.551 1.00 . A A . 97 VAL CG1 1 1
3 4225 1 1 97 VAL CG2 C 50.959 20.074 -11.519 1.00 . A A . 97 VAL CG2 1 1
3 4226 1 1 97 VAL H H 49.804 19.779 -8.847 1.00 . A A . 97 VAL H 1 1
3 4227 1 1 97 VAL HA H 48.238 19.497 -11.299 1.00 . A A . 97 VAL HA 1 1
3 4228 1 1 97 VAL HB H 50.855 18.167 -10.587 1.00 . A A . 97 VAL HB 1 1
3 4229 1 1 97 VAL HG11 H 50.172 16.915 -12.347 1.00 . A A . 97 VAL HG11 1 1
3 4230 1 1 97 VAL HG12 H 49.091 18.167 -12.961 1.00 . A A . 97 VAL HG12 1 1
3 4231 1 1 97 VAL HG13 H 50.826 18.274 -13.261 1.00 . A A . 97 VAL HG13 1 1
3 4232 1 1 97 VAL HG21 H 51.809 19.902 -12.161 1.00 . A A . 97 VAL HG21 1 1
3 4233 1 1 97 VAL HG22 H 50.279 20.762 -11.999 1.00 . A A . 97 VAL HG22 1 1
3 4234 1 1 97 VAL HG23 H 51.294 20.493 -10.582 1.00 . A A . 97 VAL HG23 1 1
3 4235 1 1 97 VAL N N 49.015 19.868 -9.421 1.00 . A A . 97 VAL N 1 1
3 4236 1 1 97 VAL O O 47.428 17.124 -10.935 1.00 . A A . 97 VAL O 1 1
3 4237 1 1 98 ASP C C 47.904 15.892 -7.088 1.00 . A A . 98 ASP C 1 1
3 4238 1 1 98 ASP CA C 48.168 15.846 -8.590 1.00 . A A . 98 ASP CA 1 1
3 4239 1 1 98 ASP CB C 49.155 14.723 -8.912 1.00 . A A . 98 ASP CB 1 1
3 4240 1 1 98 ASP CG C 48.701 13.871 -10.081 1.00 . A A . 98 ASP CG 1 1
3 4241 1 1 98 ASP H H 49.350 17.601 -8.531 1.00 . A A . 98 ASP H 1 1
3 4242 1 1 98 ASP HA H 47.236 15.652 -9.100 1.00 . A A . 98 ASP HA 1 1
3 4243 1 1 98 ASP HB2 H 50.114 15.156 -9.157 1.00 . A A . 98 ASP HB2 1 1
3 4244 1 1 98 ASP HB3 H 49.262 14.087 -8.046 1.00 . A A . 98 ASP HB3 1 1
3 4245 1 1 98 ASP N N 48.681 17.125 -9.066 1.00 . A A . 98 ASP N 1 1
3 4246 1 1 98 ASP O O 48.294 16.840 -6.408 1.00 . A A . 98 ASP O 1 1
3 4247 1 1 98 ASP OD1 O 48.724 14.373 -11.224 1.00 . A A . 98 ASP OD1 1 1
3 4248 1 1 98 ASP OD2 O 48.321 12.704 -9.852 1.00 . A A . 98 ASP OD2 1 1
3 4249 1 1 99 GLY C C 46.954 13.390 -4.618 1.00 . A A . 99 GLY C 1 1
3 4250 1 1 99 GLY CA C 46.931 14.805 -5.159 1.00 . A A . 99 GLY CA 1 1
3 4251 1 1 99 GLY H H 46.951 14.134 -7.167 1.00 . A A . 99 GLY H 1 1
3 4252 1 1 99 GLY HA2 H 47.657 15.397 -4.622 1.00 . A A . 99 GLY HA2 1 1
3 4253 1 1 99 GLY HA3 H 45.949 15.224 -4.998 1.00 . A A . 99 GLY HA3 1 1
3 4254 1 1 99 GLY N N 47.237 14.862 -6.577 1.00 . A A . 99 GLY N 1 1
3 4255 1 1 99 GLY O O 47.243 12.442 -5.347 1.00 . A A . 99 GLY O 1 1
3 4256 1 1 100 GLY C C 45.786 10.938 -3.472 1.00 . A A . 100 GLY C 1 1
3 4257 1 1 100 GLY CA C 46.643 11.932 -2.714 1.00 . A A . 100 GLY CA 1 1
3 4258 1 1 100 GLY H H 46.426 14.036 -2.798 1.00 . A A . 100 GLY H 1 1
3 4259 1 1 100 GLY HA2 H 47.656 11.560 -2.673 1.00 . A A . 100 GLY HA2 1 1
3 4260 1 1 100 GLY HA3 H 46.263 12.022 -1.707 1.00 . A A . 100 GLY HA3 1 1
3 4261 1 1 100 GLY N N 46.649 13.245 -3.331 1.00 . A A . 100 GLY N 1 1
3 4262 1 1 100 GLY O O 46.303 10.084 -4.192 1.00 . A A . 100 GLY O 1 1
3 4263 1 1 101 SER C C 43.763 8.706 -3.537 1.00 . A A . 101 SER C 1 1
3 4264 1 1 101 SER CA C 43.540 10.148 -3.981 1.00 . A A . 101 SER CA 1 1
3 4265 1 1 101 SER CB C 43.697 10.257 -5.499 1.00 . A A . 101 SER CB 1 1
3 4266 1 1 101 SER H H 44.119 11.750 -2.723 1.00 . A A . 101 SER H 1 1
3 4267 1 1 101 SER HA H 42.538 10.445 -3.709 1.00 . A A . 101 SER HA 1 1
3 4268 1 1 101 SER HB2 H 44.524 9.641 -5.817 1.00 . A A . 101 SER HB2 1 1
3 4269 1 1 101 SER HB3 H 42.790 9.917 -5.977 1.00 . A A . 101 SER HB3 1 1
3 4270 1 1 101 SER HG H 43.220 12.154 -5.605 1.00 . A A . 101 SER HG 1 1
3 4271 1 1 101 SER N N 44.471 11.048 -3.310 1.00 . A A . 101 SER N 1 1
3 4272 1 1 101 SER O O 44.284 7.874 -4.280 1.00 . A A . 101 SER O 1 1
3 4273 1 1 101 SER OG O 43.946 11.595 -5.891 1.00 . A A . 101 SER OG 1 1
3 4274 1 1 102 PRO C C 42.573 6.046 -2.378 1.00 . A A . 102 PRO C 1 1
3 4275 1 1 102 PRO CA C 43.505 7.059 -1.722 1.00 . A A . 102 PRO CA 1 1
3 4276 1 1 102 PRO CB C 43.128 7.258 -0.252 1.00 . A A . 102 PRO CB 1 1
3 4277 1 1 102 PRO CD C 42.732 9.343 -1.353 1.00 . A A . 102 PRO CD 1 1
3 4278 1 1 102 PRO CG C 42.237 8.452 -0.247 1.00 . A A . 102 PRO CG 1 1
3 4279 1 1 102 PRO HA H 44.524 6.707 -1.790 1.00 . A A . 102 PRO HA 1 1
3 4280 1 1 102 PRO HB2 H 42.615 6.380 0.113 1.00 . A A . 102 PRO HB2 1 1
3 4281 1 1 102 PRO HB3 H 44.020 7.430 0.332 1.00 . A A . 102 PRO HB3 1 1
3 4282 1 1 102 PRO HD2 H 41.907 9.861 -1.818 1.00 . A A . 102 PRO HD2 1 1
3 4283 1 1 102 PRO HD3 H 43.456 10.048 -0.973 1.00 . A A . 102 PRO HD3 1 1
3 4284 1 1 102 PRO HG2 H 41.218 8.150 -0.437 1.00 . A A . 102 PRO HG2 1 1
3 4285 1 1 102 PRO HG3 H 42.308 8.960 0.703 1.00 . A A . 102 PRO HG3 1 1
3 4286 1 1 102 PRO N N 43.360 8.401 -2.294 1.00 . A A . 102 PRO N 1 1
3 4287 1 1 102 PRO O O 41.665 6.398 -3.131 1.00 . A A . 102 PRO O 1 1
3 4288 1 1 103 PRO C C 45.261 4.533 -1.808 1.00 . A A . 103 PRO C 1 1
3 4289 1 1 103 PRO CA C 43.881 4.326 -1.193 1.00 . A A . 103 PRO CA 1 1
3 4290 1 1 103 PRO CB C 43.602 2.833 -0.995 1.00 . A A . 103 PRO CB 1 1
3 4291 1 1 103 PRO CD C 42.025 3.620 -2.610 1.00 . A A . 103 PRO CD 1 1
3 4292 1 1 103 PRO CG C 42.845 2.424 -2.211 1.00 . A A . 103 PRO CG 1 1
3 4293 1 1 103 PRO HA H 43.833 4.832 -0.241 1.00 . A A . 103 PRO HA 1 1
3 4294 1 1 103 PRO HB2 H 44.538 2.298 -0.912 1.00 . A A . 103 PRO HB2 1 1
3 4295 1 1 103 PRO HB3 H 43.018 2.689 -0.099 1.00 . A A . 103 PRO HB3 1 1
3 4296 1 1 103 PRO HD2 H 41.935 3.675 -3.684 1.00 . A A . 103 PRO HD2 1 1
3 4297 1 1 103 PRO HD3 H 41.048 3.578 -2.150 1.00 . A A . 103 PRO HD3 1 1
3 4298 1 1 103 PRO HG2 H 43.532 2.161 -3.000 1.00 . A A . 103 PRO HG2 1 1
3 4299 1 1 103 PRO HG3 H 42.201 1.589 -1.978 1.00 . A A . 103 PRO HG3 1 1
3 4300 1 1 103 PRO N N 42.802 4.756 -2.087 1.00 . A A . 103 PRO N 1 1
3 4301 1 1 103 PRO O O 45.401 4.798 -3.002 1.00 . A A . 103 PRO O 1 1
3 4302 1 1 104 PRO C C 48.156 3.443 -2.322 1.00 . A A . 104 PRO C 1 1
3 4303 1 1 104 PRO CA C 47.693 4.579 -1.416 1.00 . A A . 104 PRO CA 1 1
3 4304 1 1 104 PRO CB C 48.484 4.574 -0.106 1.00 . A A . 104 PRO CB 1 1
3 4305 1 1 104 PRO CD C 46.211 4.095 0.460 1.00 . A A . 104 PRO CD 1 1
3 4306 1 1 104 PRO CG C 47.635 3.805 0.847 1.00 . A A . 104 PRO CG 1 1
3 4307 1 1 104 PRO HA H 47.836 5.522 -1.922 1.00 . A A . 104 PRO HA 1 1
3 4308 1 1 104 PRO HB2 H 49.440 4.094 -0.261 1.00 . A A . 104 PRO HB2 1 1
3 4309 1 1 104 PRO HB3 H 48.635 5.588 0.232 1.00 . A A . 104 PRO HB3 1 1
3 4310 1 1 104 PRO HD2 H 45.590 3.227 0.625 1.00 . A A . 104 PRO HD2 1 1
3 4311 1 1 104 PRO HD3 H 45.835 4.942 1.015 1.00 . A A . 104 PRO HD3 1 1
3 4312 1 1 104 PRO HG2 H 47.841 2.749 0.752 1.00 . A A . 104 PRO HG2 1 1
3 4313 1 1 104 PRO HG3 H 47.824 4.137 1.857 1.00 . A A . 104 PRO HG3 1 1
3 4314 1 1 104 PRO N N 46.305 4.410 -0.975 1.00 . A A . 104 PRO N 1 1
3 4315 1 1 104 PRO O O 47.501 2.408 -2.444 1.00 . A A . 104 PRO O 1 1
3 4316 1 1 105 PRO C C 50.401 1.410 -3.135 1.00 . A A . 105 PRO C 1 1
3 4317 1 1 105 PRO CA C 49.889 2.640 -3.878 1.00 . A A . 105 PRO CA 1 1
3 4318 1 1 105 PRO CB C 51.051 3.388 -4.537 1.00 . A A . 105 PRO CB 1 1
3 4319 1 1 105 PRO CD C 50.147 4.847 -2.874 1.00 . A A . 105 PRO CD 1 1
3 4320 1 1 105 PRO CG C 51.424 4.446 -3.557 1.00 . A A . 105 PRO CG 1 1
3 4321 1 1 105 PRO HA H 49.181 2.333 -4.634 1.00 . A A . 105 PRO HA 1 1
3 4322 1 1 105 PRO HB2 H 51.869 2.704 -4.713 1.00 . A A . 105 PRO HB2 1 1
3 4323 1 1 105 PRO HB3 H 50.723 3.815 -5.473 1.00 . A A . 105 PRO HB3 1 1
3 4324 1 1 105 PRO HD2 H 50.335 5.103 -1.841 1.00 . A A . 105 PRO HD2 1 1
3 4325 1 1 105 PRO HD3 H 49.686 5.676 -3.391 1.00 . A A . 105 PRO HD3 1 1
3 4326 1 1 105 PRO HG2 H 52.126 4.050 -2.839 1.00 . A A . 105 PRO HG2 1 1
3 4327 1 1 105 PRO HG3 H 51.853 5.291 -4.076 1.00 . A A . 105 PRO HG3 1 1
3 4328 1 1 105 PRO N N 49.313 3.638 -2.972 1.00 . A A . 105 PRO N 1 1
3 4329 1 1 105 PRO O O 50.819 0.430 -3.752 1.00 . A A . 105 PRO O 1 1
3 4330 1 1 106 SER C C 52.353 0.305 -0.952 1.00 . A A . 106 SER C 1 1
3 4331 1 1 106 SER CA C 50.828 0.361 -0.981 1.00 . A A . 106 SER CA 1 1
3 4332 1 1 106 SER CB C 50.268 -0.963 -1.504 1.00 . A A . 106 SER CB 1 1
3 4333 1 1 106 SER H H 50.021 2.278 -1.374 1.00 . A A . 106 SER H 1 1
3 4334 1 1 106 SER HA H 50.467 0.523 0.024 1.00 . A A . 106 SER HA 1 1
3 4335 1 1 106 SER HB2 H 49.265 -0.806 -1.872 1.00 . A A . 106 SER HB2 1 1
3 4336 1 1 106 SER HB3 H 50.894 -1.323 -2.307 1.00 . A A . 106 SER HB3 1 1
3 4337 1 1 106 SER HG H 49.689 -1.624 0.247 1.00 . A A . 106 SER HG 1 1
3 4338 1 1 106 SER N N 50.365 1.469 -1.808 1.00 . A A . 106 SER N 1 1
3 4339 1 1 106 SER O O 52.977 0.549 0.081 1.00 . A A . 106 SER O 1 1
3 4340 1 1 106 SER OG O 50.230 -1.941 -0.479 1.00 . A A . 106 SER OG 1 1
3 4341 1 1 107 THR C C 54.830 -0.331 -3.649 1.00 . A A . 107 THR C 1 1
3 4342 1 1 107 THR CA C 54.399 -0.109 -2.204 1.00 . A A . 107 THR CA 1 1
3 4343 1 1 107 THR CB C 54.957 -1.251 -1.333 1.00 . A A . 107 THR CB 1 1
3 4344 1 1 107 THR CG2 C 54.209 -2.548 -1.597 1.00 . A A . 107 THR CG2 1 1
3 4345 1 1 107 THR H H 52.397 -0.203 -2.885 1.00 . A A . 107 THR H 1 1
3 4346 1 1 107 THR HA H 54.818 0.822 -1.852 1.00 . A A . 107 THR HA 1 1
3 4347 1 1 107 THR HB H 54.831 -0.984 -0.293 1.00 . A A . 107 THR HB 1 1
3 4348 1 1 107 THR HG1 H 56.619 -2.313 -1.319 1.00 . A A . 107 THR HG1 1 1
3 4349 1 1 107 THR HG21 H 54.912 -3.318 -1.880 1.00 . A A . 107 THR HG21 1 1
3 4350 1 1 107 THR HG22 H 53.498 -2.398 -2.396 1.00 . A A . 107 THR HG22 1 1
3 4351 1 1 107 THR HG23 H 53.686 -2.850 -0.702 1.00 . A A . 107 THR HG23 1 1
3 4352 1 1 107 THR N N 52.948 -0.019 -2.096 1.00 . A A . 107 THR N 1 1
3 4353 1 1 107 THR O O 54.465 -1.329 -4.271 1.00 . A A . 107 THR O 1 1
3 4354 1 1 107 THR OG1 O 56.352 -1.435 -1.602 1.00 . A A . 107 THR OG1 1 1
3 4355 1 1 108 HIS C C 54.971 0.081 -6.494 1.00 . A A . 108 HIS C 1 1
3 4356 1 1 108 HIS CA C 56.092 0.513 -5.553 1.00 . A A . 108 HIS CA 1 1
3 4357 1 1 108 HIS CB C 57.256 -0.474 -5.640 1.00 . A A . 108 HIS CB 1 1
3 4358 1 1 108 HIS CD2 C 56.379 -2.630 -6.784 1.00 . A A . 108 HIS CD2 1 1
3 4359 1 1 108 HIS CE1 C 56.389 -3.949 -5.033 1.00 . A A . 108 HIS CE1 1 1
3 4360 1 1 108 HIS CG C 56.824 -1.905 -5.731 1.00 . A A . 108 HIS CG 1 1
3 4361 1 1 108 HIS H H 55.866 1.379 -3.634 1.00 . A A . 108 HIS H 1 1
3 4362 1 1 108 HIS HA H 56.437 1.491 -5.850 1.00 . A A . 108 HIS HA 1 1
3 4363 1 1 108 HIS HB2 H 57.845 -0.249 -6.518 1.00 . A A . 108 HIS HB2 1 1
3 4364 1 1 108 HIS HB3 H 57.876 -0.369 -4.761 1.00 . A A . 108 HIS HB3 1 1
3 4365 1 1 108 HIS HD1 H 57.088 -2.529 -3.736 1.00 . A A . 108 HIS HD1 1 1
3 4366 1 1 108 HIS HD2 H 56.254 -2.278 -7.799 1.00 . A A . 108 HIS HD2 1 1
3 4367 1 1 108 HIS HE1 H 56.280 -4.816 -4.399 1.00 . A A . 108 HIS HE1 1 1
3 4368 1 1 108 HIS N N 55.609 0.607 -4.180 1.00 . A A . 108 HIS N 1 1
3 4369 1 1 108 HIS ND1 N 56.817 -2.759 -4.649 1.00 . A A . 108 HIS ND1 1 1
3 4370 1 1 108 HIS NE2 N 56.116 -3.897 -6.324 1.00 . A A . 108 HIS NE2 1 1
3 4371 1 1 108 HIS O O 53.795 0.327 -6.228 1.00 . A A . 108 HIS O 1 1
4 4372 1 1 1 ALA C C 3.649 -2.236 2.569 1.00 . A A . 1 ALA C 1 1
4 4373 1 1 1 ALA CA C 2.484 -1.459 3.174 1.00 . A A . 1 ALA CA 1 1
4 4374 1 1 1 ALA CB C 1.340 -2.402 3.516 1.00 . A A . 1 ALA CB 1 1
4 4375 1 1 1 ALA H1 H 2.498 0.444 2.250 1.00 . A A . 1 ALA H1 1 1
4 4376 1 1 1 ALA HA H 2.815 -0.988 4.088 1.00 . A A . 1 ALA HA 1 1
4 4377 1 1 1 ALA HB1 H 0.403 -1.869 3.444 1.00 . A A . 1 ALA HB1 1 1
4 4378 1 1 1 ALA HB2 H 1.338 -3.231 2.824 1.00 . A A . 1 ALA HB2 1 1
4 4379 1 1 1 ALA HB3 H 1.468 -2.772 4.522 1.00 . A A . 1 ALA HB3 1 1
4 4380 1 1 1 ALA N N 2.025 -0.413 2.269 1.00 . A A . 1 ALA N 1 1
4 4381 1 1 1 ALA O O 3.449 -3.208 1.842 1.00 . A A . 1 ALA O 1 1
4 4382 1 1 2 GLY C C 7.249 -1.545 2.282 1.00 . A A . 2 GLY C 1 1
4 4383 1 1 2 GLY CA C 6.046 -2.465 2.351 1.00 . A A . 2 GLY CA 1 1
4 4384 1 1 2 GLY H H 4.967 -1.019 3.459 1.00 . A A . 2 GLY H 1 1
4 4385 1 1 2 GLY HA2 H 6.284 -3.304 2.987 1.00 . A A . 2 GLY HA2 1 1
4 4386 1 1 2 GLY HA3 H 5.829 -2.829 1.357 1.00 . A A . 2 GLY HA3 1 1
4 4387 1 1 2 GLY N N 4.868 -1.799 2.874 1.00 . A A . 2 GLY N 1 1
4 4388 1 1 2 GLY O O 8.391 -2.004 2.282 1.00 . A A . 2 GLY O 1 1
4 4389 1 1 3 SER C C 8.931 0.702 3.399 1.00 . A A . 3 SER C 1 1
4 4390 1 1 3 SER CA C 8.063 0.745 2.145 1.00 . A A . 3 SER CA 1 1
4 4391 1 1 3 SER CB C 7.481 2.148 1.962 1.00 . A A . 3 SER CB 1 1
4 4392 1 1 3 SER H H 6.061 0.062 2.224 1.00 . A A . 3 SER H 1 1
4 4393 1 1 3 SER HA H 8.676 0.504 1.289 1.00 . A A . 3 SER HA 1 1
4 4394 1 1 3 SER HB2 H 7.509 2.673 2.904 1.00 . A A . 3 SER HB2 1 1
4 4395 1 1 3 SER HB3 H 8.069 2.686 1.232 1.00 . A A . 3 SER HB3 1 1
4 4396 1 1 3 SER HG H 5.740 2.959 1.576 1.00 . A A . 3 SER HG 1 1
4 4397 1 1 3 SER N N 6.993 -0.242 2.221 1.00 . A A . 3 SER N 1 1
4 4398 1 1 3 SER O O 8.454 0.947 4.508 1.00 . A A . 3 SER O 1 1
4 4399 1 1 3 SER OG O 6.138 2.088 1.512 1.00 . A A . 3 SER OG 1 1
4 4400 1 1 4 LYS C C 12.525 -0.130 3.854 1.00 . A A . 4 LYS C 1 1
4 4401 1 1 4 LYS CA C 11.147 0.315 4.331 1.00 . A A . 4 LYS CA 1 1
4 4402 1 1 4 LYS CB C 10.627 -0.652 5.397 1.00 . A A . 4 LYS CB 1 1
4 4403 1 1 4 LYS CD C 10.490 -3.145 5.672 1.00 . A A . 4 LYS CD 1 1
4 4404 1 1 4 LYS CE C 10.513 -4.426 4.851 1.00 . A A . 4 LYS CE 1 1
4 4405 1 1 4 LYS CG C 10.082 -1.950 4.827 1.00 . A A . 4 LYS CG 1 1
4 4406 1 1 4 LYS H H 10.531 0.205 2.308 1.00 . A A . 4 LYS H 1 1
4 4407 1 1 4 LYS HA H 11.229 1.301 4.761 1.00 . A A . 4 LYS HA 1 1
4 4408 1 1 4 LYS HB2 H 11.435 -0.891 6.073 1.00 . A A . 4 LYS HB2 1 1
4 4409 1 1 4 LYS HB3 H 9.837 -0.167 5.951 1.00 . A A . 4 LYS HB3 1 1
4 4410 1 1 4 LYS HD2 H 11.477 -2.971 6.074 1.00 . A A . 4 LYS HD2 1 1
4 4411 1 1 4 LYS HD3 H 9.784 -3.260 6.482 1.00 . A A . 4 LYS HD3 1 1
4 4412 1 1 4 LYS HE2 H 9.504 -4.796 4.757 1.00 . A A . 4 LYS HE2 1 1
4 4413 1 1 4 LYS HE3 H 10.907 -4.202 3.871 1.00 . A A . 4 LYS HE3 1 1
4 4414 1 1 4 LYS HG2 H 9.004 -1.895 4.798 1.00 . A A . 4 LYS HG2 1 1
4 4415 1 1 4 LYS HG3 H 10.465 -2.081 3.825 1.00 . A A . 4 LYS HG3 1 1
4 4416 1 1 4 LYS HZ1 H 11.338 -6.344 4.913 1.00 . A A . 4 LYS HZ1 1 1
4 4417 1 1 4 LYS HZ2 H 11.001 -5.694 6.438 1.00 . A A . 4 LYS HZ2 1 1
4 4418 1 1 4 LYS HZ3 H 12.341 -5.146 5.563 1.00 . A A . 4 LYS HZ3 1 1
4 4419 1 1 4 LYS N N 10.209 0.389 3.216 1.00 . A A . 4 LYS N 1 1
4 4420 1 1 4 LYS NZ N 11.357 -5.476 5.486 1.00 . A A . 4 LYS NZ 1 1
4 4421 1 1 4 LYS O O 12.786 -0.195 2.652 1.00 . A A . 4 LYS O 1 1
4 4422 1 1 5 LEU C C 14.864 -2.399 4.548 1.00 . A A . 5 LEU C 1 1
4 4423 1 1 5 LEU CA C 14.756 -0.879 4.478 1.00 . A A . 5 LEU CA 1 1
4 4424 1 1 5 LEU CB C 15.764 -0.240 5.434 1.00 . A A . 5 LEU CB 1 1
4 4425 1 1 5 LEU CD1 C 16.478 2.159 5.302 1.00 . A A . 5 LEU CD1 1 1
4 4426 1 1 5 LEU CD2 C 18.183 0.338 5.120 1.00 . A A . 5 LEU CD2 1 1
4 4427 1 1 5 LEU CG C 16.751 0.747 4.809 1.00 . A A . 5 LEU CG 1 1
4 4428 1 1 5 LEU H H 13.137 -0.366 5.742 1.00 . A A . 5 LEU H 1 1
4 4429 1 1 5 LEU HA H 14.976 -0.560 3.470 1.00 . A A . 5 LEU HA 1 1
4 4430 1 1 5 LEU HB2 H 15.210 0.285 6.197 1.00 . A A . 5 LEU HB2 1 1
4 4431 1 1 5 LEU HB3 H 16.336 -1.036 5.891 1.00 . A A . 5 LEU HB3 1 1
4 4432 1 1 5 LEU HD11 H 15.469 2.442 5.043 1.00 . A A . 5 LEU HD11 1 1
4 4433 1 1 5 LEU HD12 H 17.174 2.843 4.839 1.00 . A A . 5 LEU HD12 1 1
4 4434 1 1 5 LEU HD13 H 16.598 2.195 6.375 1.00 . A A . 5 LEU HD13 1 1
4 4435 1 1 5 LEU HD21 H 18.201 -0.249 6.026 1.00 . A A . 5 LEU HD21 1 1
4 4436 1 1 5 LEU HD22 H 18.789 1.223 5.253 1.00 . A A . 5 LEU HD22 1 1
4 4437 1 1 5 LEU HD23 H 18.576 -0.248 4.302 1.00 . A A . 5 LEU HD23 1 1
4 4438 1 1 5 LEU HG H 16.625 0.739 3.735 1.00 . A A . 5 LEU HG 1 1
4 4439 1 1 5 LEU N N 13.403 -0.438 4.802 1.00 . A A . 5 LEU N 1 1
4 4440 1 1 5 LEU O O 14.346 -3.027 5.471 1.00 . A A . 5 LEU O 1 1
4 4441 1 1 6 CYS C C 17.201 -4.797 3.551 1.00 . A A . 6 CYS C 1 1
4 4442 1 1 6 CYS CA C 15.720 -4.430 3.515 1.00 . A A . 6 CYS CA 1 1
4 4443 1 1 6 CYS CB C 15.072 -5.001 2.253 1.00 . A A . 6 CYS CB 1 1
4 4444 1 1 6 CYS H H 15.931 -2.430 2.857 1.00 . A A . 6 CYS H 1 1
4 4445 1 1 6 CYS HA H 15.236 -4.855 4.382 1.00 . A A . 6 CYS HA 1 1
4 4446 1 1 6 CYS HB2 H 15.427 -4.450 1.394 1.00 . A A . 6 CYS HB2 1 1
4 4447 1 1 6 CYS HB3 H 15.355 -6.038 2.150 1.00 . A A . 6 CYS HB3 1 1
4 4448 1 1 6 CYS N N 15.541 -2.984 3.566 1.00 . A A . 6 CYS N 1 1
4 4449 1 1 6 CYS O O 17.998 -4.275 2.773 1.00 . A A . 6 CYS O 1 1
4 4450 1 1 6 CYS SG S 13.252 -4.919 2.249 1.00 . A A . 6 CYS SG 1 1
4 4451 1 1 7 GLU C C 19.063 -7.642 4.392 1.00 . A A . 7 GLU C 1 1
4 4452 1 1 7 GLU CA C 18.944 -6.135 4.597 1.00 . A A . 7 GLU CA 1 1
4 4453 1 1 7 GLU CB C 19.489 -5.751 5.974 1.00 . A A . 7 GLU CB 1 1
4 4454 1 1 7 GLU CD C 19.499 -6.255 8.449 1.00 . A A . 7 GLU CD 1 1
4 4455 1 1 7 GLU CG C 18.792 -6.459 7.123 1.00 . A A . 7 GLU CG 1 1
4 4456 1 1 7 GLU H H 16.878 -6.079 5.052 1.00 . A A . 7 GLU H 1 1
4 4457 1 1 7 GLU HA H 19.526 -5.634 3.837 1.00 . A A . 7 GLU HA 1 1
4 4458 1 1 7 GLU HB2 H 20.541 -5.995 6.013 1.00 . A A . 7 GLU HB2 1 1
4 4459 1 1 7 GLU HB3 H 19.371 -4.686 6.110 1.00 . A A . 7 GLU HB3 1 1
4 4460 1 1 7 GLU HG2 H 17.786 -6.077 7.207 1.00 . A A . 7 GLU HG2 1 1
4 4461 1 1 7 GLU HG3 H 18.757 -7.517 6.909 1.00 . A A . 7 GLU HG3 1 1
4 4462 1 1 7 GLU N N 17.560 -5.699 4.460 1.00 . A A . 7 GLU N 1 1
4 4463 1 1 7 GLU O O 18.223 -8.412 4.860 1.00 . A A . 7 GLU O 1 1
4 4464 1 1 7 GLU OE1 O 19.244 -5.223 9.104 1.00 . A A . 7 GLU OE1 1 1
4 4465 1 1 7 GLU OE2 O 20.306 -7.128 8.832 1.00 . A A . 7 GLU OE2 1 1
4 4466 1 1 8 LYS C C 21.467 -10.015 4.300 1.00 . A A . 8 LYS C 1 1
4 4467 1 1 8 LYS CA C 20.343 -9.472 3.423 1.00 . A A . 8 LYS CA 1 1
4 4468 1 1 8 LYS CB C 20.685 -9.685 1.947 1.00 . A A . 8 LYS CB 1 1
4 4469 1 1 8 LYS CD C 19.848 -11.022 -0.008 1.00 . A A . 8 LYS CD 1 1
4 4470 1 1 8 LYS CE C 19.066 -10.752 -1.284 1.00 . A A . 8 LYS CE 1 1
4 4471 1 1 8 LYS CG C 19.482 -10.036 1.089 1.00 . A A . 8 LYS CG 1 1
4 4472 1 1 8 LYS H H 20.747 -7.396 3.343 1.00 . A A . 8 LYS H 1 1
4 4473 1 1 8 LYS HA H 19.433 -10.006 3.654 1.00 . A A . 8 LYS HA 1 1
4 4474 1 1 8 LYS HB2 H 21.126 -8.779 1.558 1.00 . A A . 8 LYS HB2 1 1
4 4475 1 1 8 LYS HB3 H 21.403 -10.488 1.868 1.00 . A A . 8 LYS HB3 1 1
4 4476 1 1 8 LYS HD2 H 20.904 -10.934 -0.221 1.00 . A A . 8 LYS HD2 1 1
4 4477 1 1 8 LYS HD3 H 19.630 -12.024 0.333 1.00 . A A . 8 LYS HD3 1 1
4 4478 1 1 8 LYS HE2 H 19.291 -9.753 -1.625 1.00 . A A . 8 LYS HE2 1 1
4 4479 1 1 8 LYS HE3 H 19.371 -11.465 -2.036 1.00 . A A . 8 LYS HE3 1 1
4 4480 1 1 8 LYS HG2 H 18.721 -10.478 1.714 1.00 . A A . 8 LYS HG2 1 1
4 4481 1 1 8 LYS HG3 H 19.099 -9.133 0.635 1.00 . A A . 8 LYS HG3 1 1
4 4482 1 1 8 LYS HZ1 H 17.169 -9.926 -0.999 1.00 . A A . 8 LYS HZ1 1 1
4 4483 1 1 8 LYS HZ2 H 17.406 -11.394 -0.192 1.00 . A A . 8 LYS HZ2 1 1
4 4484 1 1 8 LYS HZ3 H 17.160 -11.379 -1.866 1.00 . A A . 8 LYS HZ3 1 1
4 4485 1 1 8 LYS N N 20.112 -8.058 3.690 1.00 . A A . 8 LYS N 1 1
4 4486 1 1 8 LYS NZ N 17.597 -10.871 -1.070 1.00 . A A . 8 LYS NZ 1 1
4 4487 1 1 8 LYS O O 22.344 -9.268 4.737 1.00 . A A . 8 LYS O 1 1
4 4488 1 1 9 THR C C 23.202 -13.033 4.590 1.00 . A A . 9 THR C 1 1
4 4489 1 1 9 THR CA C 22.455 -11.962 5.376 1.00 . A A . 9 THR CA 1 1
4 4490 1 1 9 THR CB C 21.837 -12.601 6.634 1.00 . A A . 9 THR CB 1 1
4 4491 1 1 9 THR CG2 C 22.868 -12.707 7.748 1.00 . A A . 9 THR CG2 1 1
4 4492 1 1 9 THR H H 20.714 -11.862 4.176 1.00 . A A . 9 THR H 1 1
4 4493 1 1 9 THR HA H 23.157 -11.204 5.690 1.00 . A A . 9 THR HA 1 1
4 4494 1 1 9 THR HB H 21.495 -13.595 6.384 1.00 . A A . 9 THR HB 1 1
4 4495 1 1 9 THR HG1 H 19.985 -11.941 6.477 1.00 . A A . 9 THR HG1 1 1
4 4496 1 1 9 THR HG21 H 22.386 -12.546 8.701 1.00 . A A . 9 THR HG21 1 1
4 4497 1 1 9 THR HG22 H 23.635 -11.962 7.601 1.00 . A A . 9 THR HG22 1 1
4 4498 1 1 9 THR HG23 H 23.313 -13.690 7.732 1.00 . A A . 9 THR HG23 1 1
4 4499 1 1 9 THR N N 21.438 -11.320 4.552 1.00 . A A . 9 THR N 1 1
4 4500 1 1 9 THR O O 23.188 -14.208 4.957 1.00 . A A . 9 THR O 1 1
4 4501 1 1 9 THR OG1 O 20.722 -11.822 7.082 1.00 . A A . 9 THR OG1 1 1
4 4502 1 1 10 SER C C 23.738 -14.731 2.254 1.00 . A A . 10 SER C 1 1
4 4503 1 1 10 SER CA C 24.606 -13.546 2.669 1.00 . A A . 10 SER CA 1 1
4 4504 1 1 10 SER CB C 25.849 -14.045 3.408 1.00 . A A . 10 SER CB 1 1
4 4505 1 1 10 SER H H 23.828 -11.671 3.268 1.00 . A A . 10 SER H 1 1
4 4506 1 1 10 SER HA H 24.915 -13.014 1.782 1.00 . A A . 10 SER HA 1 1
4 4507 1 1 10 SER HB2 H 26.524 -13.219 3.570 1.00 . A A . 10 SER HB2 1 1
4 4508 1 1 10 SER HB3 H 25.555 -14.461 4.361 1.00 . A A . 10 SER HB3 1 1
4 4509 1 1 10 SER HG H 26.563 -15.854 3.175 1.00 . A A . 10 SER HG 1 1
4 4510 1 1 10 SER N N 23.855 -12.620 3.508 1.00 . A A . 10 SER N 1 1
4 4511 1 1 10 SER O O 24.087 -15.886 2.494 1.00 . A A . 10 SER O 1 1
4 4512 1 1 10 SER OG O 26.520 -15.045 2.661 1.00 . A A . 10 SER OG 1 1
4 4513 1 1 11 LYS C C 21.978 -15.873 -0.261 1.00 . A A . 11 LYS C 1 1
4 4514 1 1 11 LYS CA C 21.683 -15.472 1.180 1.00 . A A . 11 LYS CA 1 1
4 4515 1 1 11 LYS CB C 20.236 -14.987 1.299 1.00 . A A . 11 LYS CB 1 1
4 4516 1 1 11 LYS CD C 20.385 -15.004 3.807 1.00 . A A . 11 LYS CD 1 1
4 4517 1 1 11 LYS CE C 19.677 -16.349 3.883 1.00 . A A . 11 LYS CE 1 1
4 4518 1 1 11 LYS CG C 19.956 -14.218 2.579 1.00 . A A . 11 LYS CG 1 1
4 4519 1 1 11 LYS H H 22.379 -13.493 1.468 1.00 . A A . 11 LYS H 1 1
4 4520 1 1 11 LYS HA H 21.818 -16.334 1.816 1.00 . A A . 11 LYS HA 1 1
4 4521 1 1 11 LYS HB2 H 20.015 -14.342 0.461 1.00 . A A . 11 LYS HB2 1 1
4 4522 1 1 11 LYS HB3 H 19.578 -15.843 1.267 1.00 . A A . 11 LYS HB3 1 1
4 4523 1 1 11 LYS HD2 H 21.450 -15.174 3.762 1.00 . A A . 11 LYS HD2 1 1
4 4524 1 1 11 LYS HD3 H 20.147 -14.431 4.692 1.00 . A A . 11 LYS HD3 1 1
4 4525 1 1 11 LYS HE2 H 18.636 -16.207 3.635 1.00 . A A . 11 LYS HE2 1 1
4 4526 1 1 11 LYS HE3 H 20.130 -17.020 3.168 1.00 . A A . 11 LYS HE3 1 1
4 4527 1 1 11 LYS HG2 H 20.499 -13.285 2.555 1.00 . A A . 11 LYS HG2 1 1
4 4528 1 1 11 LYS HG3 H 18.896 -14.018 2.643 1.00 . A A . 11 LYS HG3 1 1
4 4529 1 1 11 LYS HZ1 H 20.771 -17.120 5.486 1.00 . A A . 11 LYS HZ1 1 1
4 4530 1 1 11 LYS HZ2 H 19.265 -17.856 5.269 1.00 . A A . 11 LYS HZ2 1 1
4 4531 1 1 11 LYS HZ3 H 19.360 -16.310 5.948 1.00 . A A . 11 LYS HZ3 1 1
4 4532 1 1 11 LYS N N 22.603 -14.434 1.630 1.00 . A A . 11 LYS N 1 1
4 4533 1 1 11 LYS NZ N 19.775 -16.951 5.242 1.00 . A A . 11 LYS NZ 1 1
4 4534 1 1 11 LYS O O 21.075 -16.244 -1.012 1.00 . A A . 11 LYS O 1 1
4 4535 1 1 12 THR C C 25.177 -16.055 -2.149 1.00 . A A . 12 THR C 1 1
4 4536 1 1 12 THR CA C 23.664 -16.154 -1.994 1.00 . A A . 12 THR CA 1 1
4 4537 1 1 12 THR CB C 22.992 -15.249 -3.045 1.00 . A A . 12 THR CB 1 1
4 4538 1 1 12 THR CG2 C 23.526 -13.828 -2.957 1.00 . A A . 12 THR CG2 1 1
4 4539 1 1 12 THR H H 23.924 -15.496 0.000 1.00 . A A . 12 THR H 1 1
4 4540 1 1 12 THR HA H 23.359 -17.173 -2.180 1.00 . A A . 12 THR HA 1 1
4 4541 1 1 12 THR HB H 21.928 -15.231 -2.853 1.00 . A A . 12 THR HB 1 1
4 4542 1 1 12 THR HG1 H 22.541 -16.415 -4.570 1.00 . A A . 12 THR HG1 1 1
4 4543 1 1 12 THR HG21 H 24.432 -13.747 -3.541 1.00 . A A . 12 THR HG21 1 1
4 4544 1 1 12 THR HG22 H 23.740 -13.587 -1.926 1.00 . A A . 12 THR HG22 1 1
4 4545 1 1 12 THR HG23 H 22.788 -13.142 -3.342 1.00 . A A . 12 THR HG23 1 1
4 4546 1 1 12 THR N N 23.250 -15.798 -0.643 1.00 . A A . 12 THR N 1 1
4 4547 1 1 12 THR O O 25.781 -16.791 -2.930 1.00 . A A . 12 THR O 1 1
4 4548 1 1 12 THR OG1 O 23.221 -15.771 -4.359 1.00 . A A . 12 THR OG1 1 1
4 4549 1 1 13 TYR C C 27.962 -16.282 -1.429 1.00 . A A . 13 TYR C 1 1
4 4550 1 1 13 TYR CA C 27.229 -14.944 -1.457 1.00 . A A . 13 TYR CA 1 1
4 4551 1 1 13 TYR CB C 27.692 -14.072 -0.289 1.00 . A A . 13 TYR CB 1 1
4 4552 1 1 13 TYR CD1 C 29.639 -12.650 -1.036 1.00 . A A . 13 TYR CD1 1 1
4 4553 1 1 13 TYR CD2 C 30.090 -14.533 0.353 1.00 . A A . 13 TYR CD2 1 1
4 4554 1 1 13 TYR CE1 C 30.987 -12.347 -1.072 1.00 . A A . 13 TYR CE1 1 1
4 4555 1 1 13 TYR CE2 C 31.439 -14.238 0.324 1.00 . A A . 13 TYR CE2 1 1
4 4556 1 1 13 TYR CG C 29.167 -13.746 -0.324 1.00 . A A . 13 TYR CG 1 1
4 4557 1 1 13 TYR CZ C 31.883 -13.144 -0.390 1.00 . A A . 13 TYR CZ 1 1
4 4558 1 1 13 TYR H H 25.250 -14.584 -0.798 1.00 . A A . 13 TYR H 1 1
4 4559 1 1 13 TYR HA H 27.459 -14.439 -2.384 1.00 . A A . 13 TYR HA 1 1
4 4560 1 1 13 TYR HB2 H 27.146 -13.141 -0.305 1.00 . A A . 13 TYR HB2 1 1
4 4561 1 1 13 TYR HB3 H 27.488 -14.587 0.639 1.00 . A A . 13 TYR HB3 1 1
4 4562 1 1 13 TYR HD1 H 28.935 -12.027 -1.569 1.00 . A A . 13 TYR HD1 1 1
4 4563 1 1 13 TYR HD2 H 29.739 -15.389 0.911 1.00 . A A . 13 TYR HD2 1 1
4 4564 1 1 13 TYR HE1 H 31.335 -11.491 -1.631 1.00 . A A . 13 TYR HE1 1 1
4 4565 1 1 13 TYR HE2 H 32.141 -14.862 0.857 1.00 . A A . 13 TYR HE2 1 1
4 4566 1 1 13 TYR HH H 33.418 -12.319 -1.202 1.00 . A A . 13 TYR HH 1 1
4 4567 1 1 13 TYR N N 25.785 -15.141 -1.401 1.00 . A A . 13 TYR N 1 1
4 4568 1 1 13 TYR O O 28.495 -16.731 -2.444 1.00 . A A . 13 TYR O 1 1
4 4569 1 1 13 TYR OH O 33.226 -12.847 -0.423 1.00 . A A . 13 TYR OH 1 1
4 4570 1 1 14 SER C C 30.126 -18.097 -0.484 1.00 . A A . 14 SER C 1 1
4 4571 1 1 14 SER CA C 28.653 -18.199 -0.097 1.00 . A A . 14 SER CA 1 1
4 4572 1 1 14 SER CB C 27.964 -19.268 -0.947 1.00 . A A . 14 SER CB 1 1
4 4573 1 1 14 SER H H 27.540 -16.504 0.512 1.00 . A A . 14 SER H 1 1
4 4574 1 1 14 SER HA H 28.585 -18.479 0.943 1.00 . A A . 14 SER HA 1 1
4 4575 1 1 14 SER HB2 H 26.930 -18.997 -1.094 1.00 . A A . 14 SER HB2 1 1
4 4576 1 1 14 SER HB3 H 28.458 -19.335 -1.906 1.00 . A A . 14 SER HB3 1 1
4 4577 1 1 14 SER HG H 28.373 -21.184 -0.928 1.00 . A A . 14 SER HG 1 1
4 4578 1 1 14 SER N N 27.983 -16.914 -0.260 1.00 . A A . 14 SER N 1 1
4 4579 1 1 14 SER O O 30.586 -17.054 -0.947 1.00 . A A . 14 SER O 1 1
4 4580 1 1 14 SER OG O 28.019 -20.535 -0.315 1.00 . A A . 14 SER OG 1 1
4 4581 1 1 15 GLY C C 33.089 -18.299 0.282 1.00 . A A . 15 GLY C 1 1
4 4582 1 1 15 GLY CA C 32.272 -19.202 -0.621 1.00 . A A . 15 GLY CA 1 1
4 4583 1 1 15 GLY H H 30.438 -19.991 0.084 1.00 . A A . 15 GLY H 1 1
4 4584 1 1 15 GLY HA2 H 32.642 -20.212 -0.533 1.00 . A A . 15 GLY HA2 1 1
4 4585 1 1 15 GLY HA3 H 32.392 -18.873 -1.643 1.00 . A A . 15 GLY HA3 1 1
4 4586 1 1 15 GLY N N 30.859 -19.188 -0.289 1.00 . A A . 15 GLY N 1 1
4 4587 1 1 15 GLY O O 32.558 -17.697 1.216 1.00 . A A . 15 GLY O 1 1
4 4588 1 1 16 LYS C C 34.724 -15.956 0.936 1.00 . A A . 16 LYS C 1 1
4 4589 1 1 16 LYS CA C 35.278 -17.370 0.800 1.00 . A A . 16 LYS CA 1 1
4 4590 1 1 16 LYS CB C 36.669 -17.325 0.163 1.00 . A A . 16 LYS CB 1 1
4 4591 1 1 16 LYS CD C 38.035 -16.990 -1.919 1.00 . A A . 16 LYS CD 1 1
4 4592 1 1 16 LYS CE C 37.976 -16.773 -3.423 1.00 . A A . 16 LYS CE 1 1
4 4593 1 1 16 LYS CG C 36.660 -16.861 -1.283 1.00 . A A . 16 LYS CG 1 1
4 4594 1 1 16 LYS H H 34.750 -18.709 -0.752 1.00 . A A . 16 LYS H 1 1
4 4595 1 1 16 LYS HA H 35.356 -17.809 1.783 1.00 . A A . 16 LYS HA 1 1
4 4596 1 1 16 LYS HB2 H 37.291 -16.651 0.732 1.00 . A A . 16 LYS HB2 1 1
4 4597 1 1 16 LYS HB3 H 37.100 -18.315 0.198 1.00 . A A . 16 LYS HB3 1 1
4 4598 1 1 16 LYS HD2 H 38.693 -16.252 -1.485 1.00 . A A . 16 LYS HD2 1 1
4 4599 1 1 16 LYS HD3 H 38.421 -17.980 -1.721 1.00 . A A . 16 LYS HD3 1 1
4 4600 1 1 16 LYS HE2 H 37.407 -17.575 -3.867 1.00 . A A . 16 LYS HE2 1 1
4 4601 1 1 16 LYS HE3 H 37.484 -15.831 -3.618 1.00 . A A . 16 LYS HE3 1 1
4 4602 1 1 16 LYS HG2 H 35.959 -17.463 -1.841 1.00 . A A . 16 LYS HG2 1 1
4 4603 1 1 16 LYS HG3 H 36.354 -15.825 -1.317 1.00 . A A . 16 LYS HG3 1 1
4 4604 1 1 16 LYS HZ1 H 39.279 -16.400 -5.012 1.00 . A A . 16 LYS HZ1 1 1
4 4605 1 1 16 LYS HZ2 H 39.742 -17.703 -4.039 1.00 . A A . 16 LYS HZ2 1 1
4 4606 1 1 16 LYS HZ3 H 39.958 -16.118 -3.488 1.00 . A A . 16 LYS HZ3 1 1
4 4607 1 1 16 LYS N N 34.385 -18.205 0.006 1.00 . A A . 16 LYS N 1 1
4 4608 1 1 16 LYS NZ N 39.334 -16.747 -4.033 1.00 . A A . 16 LYS NZ 1 1
4 4609 1 1 16 LYS O O 34.196 -15.390 -0.022 1.00 . A A . 16 LYS O 1 1
4 4610 1 1 17 CYS C C 35.500 -13.028 2.331 1.00 . A A . 17 CYS C 1 1
4 4611 1 1 17 CYS CA C 34.360 -14.040 2.392 1.00 . A A . 17 CYS CA 1 1
4 4612 1 1 17 CYS CB C 33.680 -13.977 3.762 1.00 . A A . 17 CYS CB 1 1
4 4613 1 1 17 CYS H H 35.277 -15.890 2.857 1.00 . A A . 17 CYS H 1 1
4 4614 1 1 17 CYS HA H 33.636 -13.795 1.630 1.00 . A A . 17 CYS HA 1 1
4 4615 1 1 17 CYS HB2 H 33.088 -14.869 3.902 1.00 . A A . 17 CYS HB2 1 1
4 4616 1 1 17 CYS HB3 H 34.438 -13.929 4.529 1.00 . A A . 17 CYS HB3 1 1
4 4617 1 1 17 CYS N N 34.847 -15.389 2.131 1.00 . A A . 17 CYS N 1 1
4 4618 1 1 17 CYS O O 36.669 -13.385 2.475 1.00 . A A . 17 CYS O 1 1
4 4619 1 1 17 CYS SG S 32.578 -12.543 3.980 1.00 . A A . 17 CYS SG 1 1
4 4620 1 1 18 ASP C C 35.513 -9.344 2.340 1.00 . A A . 18 ASP C 1 1
4 4621 1 1 18 ASP CA C 36.145 -10.699 2.039 1.00 . A A . 18 ASP CA 1 1
4 4622 1 1 18 ASP CB C 36.792 -10.678 0.653 1.00 . A A . 18 ASP CB 1 1
4 4623 1 1 18 ASP CG C 38.297 -10.514 0.720 1.00 . A A . 18 ASP CG 1 1
4 4624 1 1 18 ASP H H 34.202 -11.541 2.011 1.00 . A A . 18 ASP H 1 1
4 4625 1 1 18 ASP HA H 36.905 -10.900 2.778 1.00 . A A . 18 ASP HA 1 1
4 4626 1 1 18 ASP HB2 H 36.572 -11.606 0.146 1.00 . A A . 18 ASP HB2 1 1
4 4627 1 1 18 ASP HB3 H 36.382 -9.856 0.085 1.00 . A A . 18 ASP HB3 1 1
4 4628 1 1 18 ASP N N 35.151 -11.764 2.118 1.00 . A A . 18 ASP N 1 1
4 4629 1 1 18 ASP O O 34.403 -9.268 2.864 1.00 . A A . 18 ASP O 1 1
4 4630 1 1 18 ASP OD1 O 38.969 -11.415 1.265 1.00 . A A . 18 ASP OD1 1 1
4 4631 1 1 18 ASP OD2 O 38.804 -9.484 0.226 1.00 . A A . 18 ASP OD2 1 1
4 4632 1 1 19 ASN C C 35.053 -6.367 0.999 1.00 . A A . 19 ASN C 1 1
4 4633 1 1 19 ASN CA C 35.741 -6.922 2.243 1.00 . A A . 19 ASN CA 1 1
4 4634 1 1 19 ASN CB C 36.894 -6.005 2.654 1.00 . A A . 19 ASN CB 1 1
4 4635 1 1 19 ASN CG C 37.577 -6.468 3.926 1.00 . A A . 19 ASN CG 1 1
4 4636 1 1 19 ASN H H 37.109 -8.400 1.591 1.00 . A A . 19 ASN H 1 1
4 4637 1 1 19 ASN HA H 35.023 -6.965 3.048 1.00 . A A . 19 ASN HA 1 1
4 4638 1 1 19 ASN HB2 H 37.629 -5.983 1.862 1.00 . A A . 19 ASN HB2 1 1
4 4639 1 1 19 ASN HB3 H 36.514 -5.007 2.814 1.00 . A A . 19 ASN HB3 1 1
4 4640 1 1 19 ASN HD21 H 35.824 -6.562 4.861 1.00 . A A . 19 ASN HD21 1 1
4 4641 1 1 19 ASN HD22 H 37.203 -7.001 5.805 1.00 . A A . 19 ASN HD22 1 1
4 4642 1 1 19 ASN N N 36.230 -8.275 2.006 1.00 . A A . 19 ASN N 1 1
4 4643 1 1 19 ASN ND2 N 36.788 -6.701 4.969 1.00 . A A . 19 ASN ND2 1 1
4 4644 1 1 19 ASN O O 33.828 -6.254 0.951 1.00 . A A . 19 ASN O 1 1
4 4645 1 1 19 ASN OD1 O 38.798 -6.616 3.970 1.00 . A A . 19 ASN OD1 1 1
4 4646 1 1 20 LYS C C 34.476 -6.520 -1.982 1.00 . A A . 20 LYS C 1 1
4 4647 1 1 20 LYS CA C 35.320 -5.480 -1.252 1.00 . A A . 20 LYS CA 1 1
4 4648 1 1 20 LYS CB C 36.463 -5.010 -2.155 1.00 . A A . 20 LYS CB 1 1
4 4649 1 1 20 LYS CD C 36.213 -4.348 -4.565 1.00 . A A . 20 LYS CD 1 1
4 4650 1 1 20 LYS CE C 35.195 -3.664 -5.465 1.00 . A A . 20 LYS CE 1 1
4 4651 1 1 20 LYS CG C 36.062 -3.907 -3.119 1.00 . A A . 20 LYS CG 1 1
4 4652 1 1 20 LYS H H 36.819 -6.135 0.091 1.00 . A A . 20 LYS H 1 1
4 4653 1 1 20 LYS HA H 34.695 -4.635 -1.007 1.00 . A A . 20 LYS HA 1 1
4 4654 1 1 20 LYS HB2 H 37.268 -4.644 -1.535 1.00 . A A . 20 LYS HB2 1 1
4 4655 1 1 20 LYS HB3 H 36.819 -5.852 -2.732 1.00 . A A . 20 LYS HB3 1 1
4 4656 1 1 20 LYS HD2 H 37.206 -4.097 -4.908 1.00 . A A . 20 LYS HD2 1 1
4 4657 1 1 20 LYS HD3 H 36.070 -5.418 -4.623 1.00 . A A . 20 LYS HD3 1 1
4 4658 1 1 20 LYS HE2 H 34.960 -4.324 -6.286 1.00 . A A . 20 LYS HE2 1 1
4 4659 1 1 20 LYS HE3 H 34.301 -3.470 -4.892 1.00 . A A . 20 LYS HE3 1 1
4 4660 1 1 20 LYS HG2 H 35.031 -3.642 -2.940 1.00 . A A . 20 LYS HG2 1 1
4 4661 1 1 20 LYS HG3 H 36.692 -3.046 -2.947 1.00 . A A . 20 LYS HG3 1 1
4 4662 1 1 20 LYS HZ1 H 34.955 -1.664 -6.016 1.00 . A A . 20 LYS HZ1 1 1
4 4663 1 1 20 LYS HZ2 H 36.054 -2.513 -6.981 1.00 . A A . 20 LYS HZ2 1 1
4 4664 1 1 20 LYS HZ3 H 36.496 -2.030 -5.421 1.00 . A A . 20 LYS HZ3 1 1
4 4665 1 1 20 LYS N N 35.850 -6.022 -0.006 1.00 . A A . 20 LYS N 1 1
4 4666 1 1 20 LYS NZ N 35.711 -2.378 -6.009 1.00 . A A . 20 LYS NZ 1 1
4 4667 1 1 20 LYS O O 33.465 -6.190 -2.602 1.00 . A A . 20 LYS O 1 1
4 4668 1 1 21 LYS C C 32.754 -8.975 -2.021 1.00 . A A . 21 LYS C 1 1
4 4669 1 1 21 LYS CA C 34.179 -8.868 -2.554 1.00 . A A . 21 LYS CA 1 1
4 4670 1 1 21 LYS CB C 34.917 -10.191 -2.340 1.00 . A A . 21 LYS CB 1 1
4 4671 1 1 21 LYS CD C 36.186 -9.989 -4.498 1.00 . A A . 21 LYS CD 1 1
4 4672 1 1 21 LYS CE C 36.640 -8.582 -4.857 1.00 . A A . 21 LYS CE 1 1
4 4673 1 1 21 LYS CG C 36.282 -10.241 -3.003 1.00 . A A . 21 LYS CG 1 1
4 4674 1 1 21 LYS H H 35.711 -7.979 -1.395 1.00 . A A . 21 LYS H 1 1
4 4675 1 1 21 LYS HA H 34.140 -8.654 -3.612 1.00 . A A . 21 LYS HA 1 1
4 4676 1 1 21 LYS HB2 H 35.048 -10.349 -1.280 1.00 . A A . 21 LYS HB2 1 1
4 4677 1 1 21 LYS HB3 H 34.315 -10.994 -2.742 1.00 . A A . 21 LYS HB3 1 1
4 4678 1 1 21 LYS HD2 H 36.812 -10.700 -5.016 1.00 . A A . 21 LYS HD2 1 1
4 4679 1 1 21 LYS HD3 H 35.159 -10.117 -4.811 1.00 . A A . 21 LYS HD3 1 1
4 4680 1 1 21 LYS HE2 H 36.694 -7.995 -3.954 1.00 . A A . 21 LYS HE2 1 1
4 4681 1 1 21 LYS HE3 H 37.619 -8.639 -5.309 1.00 . A A . 21 LYS HE3 1 1
4 4682 1 1 21 LYS HG2 H 36.915 -9.485 -2.562 1.00 . A A . 21 LYS HG2 1 1
4 4683 1 1 21 LYS HG3 H 36.717 -11.217 -2.839 1.00 . A A . 21 LYS HG3 1 1
4 4684 1 1 21 LYS HZ1 H 35.061 -7.287 -5.295 1.00 . A A . 21 LYS HZ1 1 1
4 4685 1 1 21 LYS HZ2 H 35.138 -8.639 -6.308 1.00 . A A . 21 LYS HZ2 1 1
4 4686 1 1 21 LYS HZ3 H 36.237 -7.368 -6.509 1.00 . A A . 21 LYS HZ3 1 1
4 4687 1 1 21 LYS N N 34.897 -7.778 -1.904 1.00 . A A . 21 LYS N 1 1
4 4688 1 1 21 LYS NZ N 35.704 -7.923 -5.809 1.00 . A A . 21 LYS NZ 1 1
4 4689 1 1 21 LYS O O 31.808 -9.173 -2.784 1.00 . A A . 21 LYS O 1 1
4 4690 1 1 22 CYS C C 30.411 -7.760 -0.501 1.00 . A A . 22 CYS C 1 1
4 4691 1 1 22 CYS CA C 31.298 -8.925 -0.071 1.00 . A A . 22 CYS CA 1 1
4 4692 1 1 22 CYS CB C 31.447 -8.931 1.452 1.00 . A A . 22 CYS CB 1 1
4 4693 1 1 22 CYS H H 33.400 -8.687 -0.150 1.00 . A A . 22 CYS H 1 1
4 4694 1 1 22 CYS HA H 30.835 -9.848 -0.382 1.00 . A A . 22 CYS HA 1 1
4 4695 1 1 22 CYS HB2 H 32.496 -8.862 1.704 1.00 . A A . 22 CYS HB2 1 1
4 4696 1 1 22 CYS HB3 H 30.928 -8.077 1.860 1.00 . A A . 22 CYS HB3 1 1
4 4697 1 1 22 CYS N N 32.608 -8.843 -0.707 1.00 . A A . 22 CYS N 1 1
4 4698 1 1 22 CYS O O 29.331 -7.961 -1.055 1.00 . A A . 22 CYS O 1 1
4 4699 1 1 22 CYS SG S 30.782 -10.423 2.258 1.00 . A A . 22 CYS SG 1 1
4 4700 1 1 23 ASP C C 29.756 -5.362 -2.084 1.00 . A A . 23 ASP C 1 1
4 4701 1 1 23 ASP CA C 30.127 -5.345 -0.604 1.00 . A A . 23 ASP CA 1 1
4 4702 1 1 23 ASP CB C 30.942 -4.091 -0.283 1.00 . A A . 23 ASP CB 1 1
4 4703 1 1 23 ASP CG C 30.070 -2.863 -0.108 1.00 . A A . 23 ASP CG 1 1
4 4704 1 1 23 ASP H H 31.745 -6.447 0.202 1.00 . A A . 23 ASP H 1 1
4 4705 1 1 23 ASP HA H 29.219 -5.333 -0.019 1.00 . A A . 23 ASP HA 1 1
4 4706 1 1 23 ASP HB2 H 31.493 -4.252 0.632 1.00 . A A . 23 ASP HB2 1 1
4 4707 1 1 23 ASP HB3 H 31.636 -3.906 -1.089 1.00 . A A . 23 ASP HB3 1 1
4 4708 1 1 23 ASP N N 30.876 -6.543 -0.242 1.00 . A A . 23 ASP N 1 1
4 4709 1 1 23 ASP O O 28.615 -5.084 -2.453 1.00 . A A . 23 ASP O 1 1
4 4710 1 1 23 ASP OD1 O 28.839 -2.981 -0.280 1.00 . A A . 23 ASP OD1 1 1
4 4711 1 1 23 ASP OD2 O 30.619 -1.785 0.201 1.00 . A A . 23 ASP OD2 1 1
4 4712 1 1 24 LYS C C 29.514 -6.843 -4.725 1.00 . A A . 24 LYS C 1 1
4 4713 1 1 24 LYS CA C 30.507 -5.742 -4.368 1.00 . A A . 24 LYS CA 1 1
4 4714 1 1 24 LYS CB C 31.830 -5.977 -5.100 1.00 . A A . 24 LYS CB 1 1
4 4715 1 1 24 LYS CD C 33.003 -6.467 -7.267 1.00 . A A . 24 LYS CD 1 1
4 4716 1 1 24 LYS CE C 33.115 -7.844 -7.902 1.00 . A A . 24 LYS CE 1 1
4 4717 1 1 24 LYS CG C 31.661 -6.278 -6.579 1.00 . A A . 24 LYS CG 1 1
4 4718 1 1 24 LYS H H 31.618 -5.900 -2.573 1.00 . A A . 24 LYS H 1 1
4 4719 1 1 24 LYS HA H 30.099 -4.791 -4.676 1.00 . A A . 24 LYS HA 1 1
4 4720 1 1 24 LYS HB2 H 32.444 -5.094 -5.002 1.00 . A A . 24 LYS HB2 1 1
4 4721 1 1 24 LYS HB3 H 32.339 -6.812 -4.640 1.00 . A A . 24 LYS HB3 1 1
4 4722 1 1 24 LYS HD2 H 33.112 -5.718 -8.037 1.00 . A A . 24 LYS HD2 1 1
4 4723 1 1 24 LYS HD3 H 33.791 -6.352 -6.536 1.00 . A A . 24 LYS HD3 1 1
4 4724 1 1 24 LYS HE2 H 33.113 -8.588 -7.121 1.00 . A A . 24 LYS HE2 1 1
4 4725 1 1 24 LYS HE3 H 32.263 -7.999 -8.548 1.00 . A A . 24 LYS HE3 1 1
4 4726 1 1 24 LYS HG2 H 31.082 -7.183 -6.690 1.00 . A A . 24 LYS HG2 1 1
4 4727 1 1 24 LYS HG3 H 31.140 -5.456 -7.048 1.00 . A A . 24 LYS HG3 1 1
4 4728 1 1 24 LYS HZ1 H 34.946 -7.130 -8.610 1.00 . A A . 24 LYS HZ1 1 1
4 4729 1 1 24 LYS HZ2 H 34.129 -8.125 -9.707 1.00 . A A . 24 LYS HZ2 1 1
4 4730 1 1 24 LYS HZ3 H 34.911 -8.804 -8.369 1.00 . A A . 24 LYS HZ3 1 1
4 4731 1 1 24 LYS N N 30.729 -5.688 -2.928 1.00 . A A . 24 LYS N 1 1
4 4732 1 1 24 LYS NZ N 34.362 -7.986 -8.703 1.00 . A A . 24 LYS NZ 1 1
4 4733 1 1 24 LYS O O 28.560 -6.616 -5.470 1.00 . A A . 24 LYS O 1 1
4 4734 1 1 25 LYS C C 27.447 -8.887 -3.964 1.00 . A A . 25 LYS C 1 1
4 4735 1 1 25 LYS CA C 28.866 -9.173 -4.446 1.00 . A A . 25 LYS CA 1 1
4 4736 1 1 25 LYS CB C 29.407 -10.428 -3.758 1.00 . A A . 25 LYS CB 1 1
4 4737 1 1 25 LYS CD C 29.650 -12.874 -4.273 1.00 . A A . 25 LYS CD 1 1
4 4738 1 1 25 LYS CE C 29.595 -13.513 -5.653 1.00 . A A . 25 LYS CE 1 1
4 4739 1 1 25 LYS CG C 28.688 -11.702 -4.164 1.00 . A A . 25 LYS CG 1 1
4 4740 1 1 25 LYS H H 30.519 -8.155 -3.601 1.00 . A A . 25 LYS H 1 1
4 4741 1 1 25 LYS HA H 28.844 -9.339 -5.513 1.00 . A A . 25 LYS HA 1 1
4 4742 1 1 25 LYS HB2 H 30.454 -10.535 -4.003 1.00 . A A . 25 LYS HB2 1 1
4 4743 1 1 25 LYS HB3 H 29.308 -10.308 -2.689 1.00 . A A . 25 LYS HB3 1 1
4 4744 1 1 25 LYS HD2 H 30.654 -12.523 -4.091 1.00 . A A . 25 LYS HD2 1 1
4 4745 1 1 25 LYS HD3 H 29.386 -13.615 -3.532 1.00 . A A . 25 LYS HD3 1 1
4 4746 1 1 25 LYS HE2 H 30.282 -14.346 -5.677 1.00 . A A . 25 LYS HE2 1 1
4 4747 1 1 25 LYS HE3 H 28.591 -13.869 -5.831 1.00 . A A . 25 LYS HE3 1 1
4 4748 1 1 25 LYS HG2 H 27.938 -11.934 -3.423 1.00 . A A . 25 LYS HG2 1 1
4 4749 1 1 25 LYS HG3 H 28.214 -11.547 -5.123 1.00 . A A . 25 LYS HG3 1 1
4 4750 1 1 25 LYS HZ1 H 29.178 -11.893 -6.904 1.00 . A A . 25 LYS HZ1 1 1
4 4751 1 1 25 LYS HZ2 H 30.182 -13.059 -7.605 1.00 . A A . 25 LYS HZ2 1 1
4 4752 1 1 25 LYS HZ3 H 30.802 -12.000 -6.440 1.00 . A A . 25 LYS HZ3 1 1
4 4753 1 1 25 LYS N N 29.742 -8.036 -4.187 1.00 . A A . 25 LYS N 1 1
4 4754 1 1 25 LYS NZ N 29.966 -12.549 -6.725 1.00 . A A . 25 LYS NZ 1 1
4 4755 1 1 25 LYS O O 26.488 -9.507 -4.424 1.00 . A A . 25 LYS O 1 1
4 4756 1 1 26 CYS C C 25.222 -6.755 -3.499 1.00 . A A . 26 CYS C 1 1
4 4757 1 1 26 CYS CA C 26.020 -7.577 -2.491 1.00 . A A . 26 CYS CA 1 1
4 4758 1 1 26 CYS CB C 26.193 -6.785 -1.193 1.00 . A A . 26 CYS CB 1 1
4 4759 1 1 26 CYS H H 28.124 -7.486 -2.707 1.00 . A A . 26 CYS H 1 1
4 4760 1 1 26 CYS HA H 25.480 -8.486 -2.278 1.00 . A A . 26 CYS HA 1 1
4 4761 1 1 26 CYS HB2 H 27.068 -6.157 -1.277 1.00 . A A . 26 CYS HB2 1 1
4 4762 1 1 26 CYS HB3 H 25.323 -6.162 -1.042 1.00 . A A . 26 CYS HB3 1 1
4 4763 1 1 26 CYS N N 27.321 -7.945 -3.035 1.00 . A A . 26 CYS N 1 1
4 4764 1 1 26 CYS O O 24.077 -7.082 -3.813 1.00 . A A . 26 CYS O 1 1
4 4765 1 1 26 CYS SG S 26.397 -7.823 0.290 1.00 . A A . 26 CYS SG 1 1
4 4766 1 1 27 ILE C C 25.193 -5.448 -6.365 1.00 . A A . 27 ILE C 1 1
4 4767 1 1 27 ILE CA C 25.181 -4.821 -4.975 1.00 . A A . 27 ILE CA 1 1
4 4768 1 1 27 ILE CB C 25.858 -3.440 -5.041 1.00 . A A . 27 ILE CB 1 1
4 4769 1 1 27 ILE CD1 C 27.545 -2.612 -3.324 1.00 . A A . 27 ILE CD1 1 1
4 4770 1 1 27 ILE CG1 C 26.091 -2.894 -3.631 1.00 . A A . 27 ILE CG1 1 1
4 4771 1 1 27 ILE CG2 C 25.012 -2.474 -5.856 1.00 . A A . 27 ILE CG2 1 1
4 4772 1 1 27 ILE H H 26.747 -5.480 -3.712 1.00 . A A . 27 ILE H 1 1
4 4773 1 1 27 ILE HA H 24.156 -4.683 -4.662 1.00 . A A . 27 ILE HA 1 1
4 4774 1 1 27 ILE HB H 26.810 -3.553 -5.537 1.00 . A A . 27 ILE HB 1 1
4 4775 1 1 27 ILE HD11 H 27.784 -1.598 -3.609 1.00 . A A . 27 ILE HD11 1 1
4 4776 1 1 27 ILE HD12 H 27.723 -2.741 -2.267 1.00 . A A . 27 ILE HD12 1 1
4 4777 1 1 27 ILE HD13 H 28.169 -3.297 -3.880 1.00 . A A . 27 ILE HD13 1 1
4 4778 1 1 27 ILE HG12 H 25.544 -1.972 -3.513 1.00 . A A . 27 ILE HG12 1 1
4 4779 1 1 27 ILE HG13 H 25.733 -3.614 -2.910 1.00 . A A . 27 ILE HG13 1 1
4 4780 1 1 27 ILE HG21 H 23.966 -2.700 -5.710 1.00 . A A . 27 ILE HG21 1 1
4 4781 1 1 27 ILE HG22 H 25.208 -1.462 -5.532 1.00 . A A . 27 ILE HG22 1 1
4 4782 1 1 27 ILE HG23 H 25.259 -2.572 -6.902 1.00 . A A . 27 ILE HG23 1 1
4 4783 1 1 27 ILE N N 25.834 -5.689 -4.002 1.00 . A A . 27 ILE N 1 1
4 4784 1 1 27 ILE O O 24.441 -5.037 -7.247 1.00 . A A . 27 ILE O 1 1
4 4785 1 1 28 GLU C C 25.080 -8.200 -7.973 1.00 . A A . 28 GLU C 1 1
4 4786 1 1 28 GLU CA C 26.160 -7.130 -7.834 1.00 . A A . 28 GLU CA 1 1
4 4787 1 1 28 GLU CB C 27.544 -7.766 -7.983 1.00 . A A . 28 GLU CB 1 1
4 4788 1 1 28 GLU CD C 29.041 -7.053 -9.888 1.00 . A A . 28 GLU CD 1 1
4 4789 1 1 28 GLU CG C 28.612 -6.794 -8.457 1.00 . A A . 28 GLU CG 1 1
4 4790 1 1 28 GLU H H 26.625 -6.729 -5.808 1.00 . A A . 28 GLU H 1 1
4 4791 1 1 28 GLU HA H 26.025 -6.396 -8.613 1.00 . A A . 28 GLU HA 1 1
4 4792 1 1 28 GLU HB2 H 27.849 -8.165 -7.026 1.00 . A A . 28 GLU HB2 1 1
4 4793 1 1 28 GLU HB3 H 27.480 -8.574 -8.696 1.00 . A A . 28 GLU HB3 1 1
4 4794 1 1 28 GLU HG2 H 28.221 -5.790 -8.391 1.00 . A A . 28 GLU HG2 1 1
4 4795 1 1 28 GLU HG3 H 29.475 -6.886 -7.815 1.00 . A A . 28 GLU HG3 1 1
4 4796 1 1 28 GLU N N 26.051 -6.446 -6.550 1.00 . A A . 28 GLU N 1 1
4 4797 1 1 28 GLU O O 24.447 -8.324 -9.022 1.00 . A A . 28 GLU O 1 1
4 4798 1 1 28 GLU OE1 O 28.235 -6.797 -10.806 1.00 . A A . 28 GLU OE1 1 1
4 4799 1 1 28 GLU OE2 O 30.186 -7.512 -10.089 1.00 . A A . 28 GLU OE2 1 1
4 4800 1 1 29 TRP C C 22.636 -9.608 -6.128 1.00 . A A . 29 TRP C 1 1
4 4801 1 1 29 TRP CA C 23.874 -10.028 -6.914 1.00 . A A . 29 TRP CA 1 1
4 4802 1 1 29 TRP CB C 24.457 -11.312 -6.323 1.00 . A A . 29 TRP CB 1 1
4 4803 1 1 29 TRP CD1 C 25.979 -11.868 -8.308 1.00 . A A . 29 TRP CD1 1 1
4 4804 1 1 29 TRP CD2 C 24.812 -13.612 -7.526 1.00 . A A . 29 TRP CD2 1 1
4 4805 1 1 29 TRP CE2 C 25.603 -14.049 -8.607 1.00 . A A . 29 TRP CE2 1 1
4 4806 1 1 29 TRP CE3 C 23.994 -14.538 -6.873 1.00 . A A . 29 TRP CE3 1 1
4 4807 1 1 29 TRP CG C 25.069 -12.215 -7.351 1.00 . A A . 29 TRP CG 1 1
4 4808 1 1 29 TRP CH2 C 24.785 -16.254 -8.392 1.00 . A A . 29 TRP CH2 1 1
4 4809 1 1 29 TRP CZ2 C 25.596 -15.369 -9.049 1.00 . A A . 29 TRP CZ2 1 1
4 4810 1 1 29 TRP CZ3 C 23.988 -15.848 -7.313 1.00 . A A . 29 TRP CZ3 1 1
4 4811 1 1 29 TRP H H 25.413 -8.820 -6.103 1.00 . A A . 29 TRP H 1 1
4 4812 1 1 29 TRP HA H 23.590 -10.210 -7.940 1.00 . A A . 29 TRP HA 1 1
4 4813 1 1 29 TRP HB2 H 25.223 -11.056 -5.606 1.00 . A A . 29 TRP HB2 1 1
4 4814 1 1 29 TRP HB3 H 23.670 -11.859 -5.824 1.00 . A A . 29 TRP HB3 1 1
4 4815 1 1 29 TRP HD1 H 26.375 -10.872 -8.438 1.00 . A A . 29 TRP HD1 1 1
4 4816 1 1 29 TRP HE1 H 26.938 -12.972 -9.816 1.00 . A A . 29 TRP HE1 1 1
4 4817 1 1 29 TRP HE3 H 23.373 -14.244 -6.040 1.00 . A A . 29 TRP HE3 1 1
4 4818 1 1 29 TRP HH2 H 24.749 -17.287 -8.701 1.00 . A A . 29 TRP HH2 1 1
4 4819 1 1 29 TRP HZ2 H 26.205 -15.698 -9.878 1.00 . A A . 29 TRP HZ2 1 1
4 4820 1 1 29 TRP HZ3 H 23.361 -16.578 -6.821 1.00 . A A . 29 TRP HZ3 1 1
4 4821 1 1 29 TRP N N 24.876 -8.968 -6.910 1.00 . A A . 29 TRP N 1 1
4 4822 1 1 29 TRP NE1 N 26.305 -12.966 -9.067 1.00 . A A . 29 TRP NE1 1 1
4 4823 1 1 29 TRP O O 21.513 -9.715 -6.620 1.00 . A A . 29 TRP O 1 1
4 4824 1 1 30 GLU C C 21.331 -7.268 -4.390 1.00 . A A . 30 GLU C 1 1
4 4825 1 1 30 GLU CA C 21.749 -8.696 -4.054 1.00 . A A . 30 GLU CA 1 1
4 4826 1 1 30 GLU CB C 22.149 -8.788 -2.580 1.00 . A A . 30 GLU CB 1 1
4 4827 1 1 30 GLU CD C 23.345 -10.110 -0.789 1.00 . A A . 30 GLU CD 1 1
4 4828 1 1 30 GLU CG C 23.087 -9.944 -2.275 1.00 . A A . 30 GLU CG 1 1
4 4829 1 1 30 GLU H H 23.768 -9.070 -4.570 1.00 . A A . 30 GLU H 1 1
4 4830 1 1 30 GLU HA H 20.912 -9.354 -4.231 1.00 . A A . 30 GLU HA 1 1
4 4831 1 1 30 GLU HB2 H 22.639 -7.869 -2.294 1.00 . A A . 30 GLU HB2 1 1
4 4832 1 1 30 GLU HB3 H 21.257 -8.910 -1.984 1.00 . A A . 30 GLU HB3 1 1
4 4833 1 1 30 GLU HG2 H 22.649 -10.856 -2.652 1.00 . A A . 30 GLU HG2 1 1
4 4834 1 1 30 GLU HG3 H 24.030 -9.767 -2.771 1.00 . A A . 30 GLU HG3 1 1
4 4835 1 1 30 GLU N N 22.849 -9.131 -4.906 1.00 . A A . 30 GLU N 1 1
4 4836 1 1 30 GLU O O 20.368 -6.742 -3.832 1.00 . A A . 30 GLU O 1 1
4 4837 1 1 30 GLU OE1 O 22.875 -9.258 -0.006 1.00 . A A . 30 GLU OE1 1 1
4 4838 1 1 30 GLU OE2 O 24.017 -11.092 -0.411 1.00 . A A . 30 GLU OE2 1 1
4 4839 1 1 31 LYS C C 21.483 -4.393 -4.512 1.00 . A A . 31 LYS C 1 1
4 4840 1 1 31 LYS CA C 21.771 -5.277 -5.721 1.00 . A A . 31 LYS CA 1 1
4 4841 1 1 31 LYS CB C 20.576 -5.256 -6.678 1.00 . A A . 31 LYS CB 1 1
4 4842 1 1 31 LYS CD C 21.997 -6.226 -8.508 1.00 . A A . 31 LYS CD 1 1
4 4843 1 1 31 LYS CE C 22.239 -4.846 -9.101 1.00 . A A . 31 LYS CE 1 1
4 4844 1 1 31 LYS CG C 20.664 -6.295 -7.783 1.00 . A A . 31 LYS CG 1 1
4 4845 1 1 31 LYS H H 22.819 -7.116 -5.717 1.00 . A A . 31 LYS H 1 1
4 4846 1 1 31 LYS HA H 22.639 -4.893 -6.234 1.00 . A A . 31 LYS HA 1 1
4 4847 1 1 31 LYS HB2 H 19.674 -5.438 -6.112 1.00 . A A . 31 LYS HB2 1 1
4 4848 1 1 31 LYS HB3 H 20.514 -4.279 -7.135 1.00 . A A . 31 LYS HB3 1 1
4 4849 1 1 31 LYS HD2 H 22.790 -6.449 -7.809 1.00 . A A . 31 LYS HD2 1 1
4 4850 1 1 31 LYS HD3 H 22.002 -6.957 -9.305 1.00 . A A . 31 LYS HD3 1 1
4 4851 1 1 31 LYS HE2 H 21.302 -4.459 -9.472 1.00 . A A . 31 LYS HE2 1 1
4 4852 1 1 31 LYS HE3 H 22.614 -4.196 -8.324 1.00 . A A . 31 LYS HE3 1 1
4 4853 1 1 31 LYS HG2 H 20.552 -7.278 -7.350 1.00 . A A . 31 LYS HG2 1 1
4 4854 1 1 31 LYS HG3 H 19.868 -6.119 -8.493 1.00 . A A . 31 LYS HG3 1 1
4 4855 1 1 31 LYS HZ1 H 23.629 -3.941 -10.370 1.00 . A A . 31 LYS HZ1 1 1
4 4856 1 1 31 LYS HZ2 H 22.757 -5.196 -11.094 1.00 . A A . 31 LYS HZ2 1 1
4 4857 1 1 31 LYS HZ3 H 23.991 -5.550 -9.993 1.00 . A A . 31 LYS HZ3 1 1
4 4858 1 1 31 LYS N N 22.063 -6.644 -5.307 1.00 . A A . 31 LYS N 1 1
4 4859 1 1 31 LYS NZ N 23.223 -4.887 -10.217 1.00 . A A . 31 LYS NZ 1 1
4 4860 1 1 31 LYS O O 20.641 -3.497 -4.573 1.00 . A A . 31 LYS O 1 1
4 4861 1 1 32 ALA C C 22.712 -2.525 -2.293 1.00 . A A . 32 ALA C 1 1
4 4862 1 1 32 ALA CA C 22.010 -3.875 -2.194 1.00 . A A . 32 ALA CA 1 1
4 4863 1 1 32 ALA CB C 22.528 -4.654 -0.994 1.00 . A A . 32 ALA CB 1 1
4 4864 1 1 32 ALA H H 22.844 -5.377 -3.428 1.00 . A A . 32 ALA H 1 1
4 4865 1 1 32 ALA HA H 20.951 -3.709 -2.054 1.00 . A A . 32 ALA HA 1 1
4 4866 1 1 32 ALA HB1 H 22.195 -4.175 -0.084 1.00 . A A . 32 ALA HB1 1 1
4 4867 1 1 32 ALA HB2 H 22.147 -5.664 -1.029 1.00 . A A . 32 ALA HB2 1 1
4 4868 1 1 32 ALA HB3 H 23.607 -4.674 -1.017 1.00 . A A . 32 ALA HB3 1 1
4 4869 1 1 32 ALA N N 22.188 -4.650 -3.415 1.00 . A A . 32 ALA N 1 1
4 4870 1 1 32 ALA O O 23.154 -2.123 -3.369 1.00 . A A . 32 ALA O 1 1
4 4871 1 1 33 GLN C C 24.822 -0.612 -0.453 1.00 . A A . 33 GLN C 1 1
4 4872 1 1 33 GLN CA C 23.457 -0.523 -1.126 1.00 . A A . 33 GLN CA 1 1
4 4873 1 1 33 GLN CB C 22.575 0.485 -0.387 1.00 . A A . 33 GLN CB 1 1
4 4874 1 1 33 GLN CD C 23.487 2.757 -1.010 1.00 . A A . 33 GLN CD 1 1
4 4875 1 1 33 GLN CG C 22.344 1.773 -1.161 1.00 . A A . 33 GLN CG 1 1
4 4876 1 1 33 GLN H H 22.437 -2.203 -0.339 1.00 . A A . 33 GLN H 1 1
4 4877 1 1 33 GLN HA H 23.592 -0.191 -2.144 1.00 . A A . 33 GLN HA 1 1
4 4878 1 1 33 GLN HB2 H 21.615 0.030 -0.191 1.00 . A A . 33 GLN HB2 1 1
4 4879 1 1 33 GLN HB3 H 23.045 0.734 0.553 1.00 . A A . 33 GLN HB3 1 1
4 4880 1 1 33 GLN HE21 H 24.622 1.661 -2.220 1.00 . A A . 33 GLN HE21 1 1
4 4881 1 1 33 GLN HE22 H 25.356 3.096 -1.596 1.00 . A A . 33 GLN HE22 1 1
4 4882 1 1 33 GLN HG2 H 22.231 1.534 -2.208 1.00 . A A . 33 GLN HG2 1 1
4 4883 1 1 33 GLN HG3 H 21.438 2.237 -0.799 1.00 . A A . 33 GLN HG3 1 1
4 4884 1 1 33 GLN N N 22.809 -1.829 -1.164 1.00 . A A . 33 GLN N 1 1
4 4885 1 1 33 GLN NE2 N 24.602 2.477 -1.675 1.00 . A A . 33 GLN NE2 1 1
4 4886 1 1 33 GLN O O 25.811 -0.078 -0.957 1.00 . A A . 33 GLN O 1 1
4 4887 1 1 33 GLN OE1 O 23.370 3.759 -0.303 1.00 . A A . 33 GLN OE1 1 1
4 4888 1 1 34 HIS C C 26.185 -2.825 2.088 1.00 . A A . 34 HIS C 1 1
4 4889 1 1 34 HIS CA C 26.116 -1.449 1.433 1.00 . A A . 34 HIS CA 1 1
4 4890 1 1 34 HIS CB C 26.243 -0.357 2.496 1.00 . A A . 34 HIS CB 1 1
4 4891 1 1 34 HIS CD2 C 28.463 0.234 3.698 1.00 . A A . 34 HIS CD2 1 1
4 4892 1 1 34 HIS CE1 C 29.509 1.156 2.006 1.00 . A A . 34 HIS CE1 1 1
4 4893 1 1 34 HIS CG C 27.631 0.187 2.632 1.00 . A A . 34 HIS CG 1 1
4 4894 1 1 34 HIS H H 24.049 -1.693 1.041 1.00 . A A . 34 HIS H 1 1
4 4895 1 1 34 HIS HA H 26.933 -1.355 0.734 1.00 . A A . 34 HIS HA 1 1
4 4896 1 1 34 HIS HB2 H 25.589 0.463 2.240 1.00 . A A . 34 HIS HB2 1 1
4 4897 1 1 34 HIS HB3 H 25.948 -0.761 3.454 1.00 . A A . 34 HIS HB3 1 1
4 4898 1 1 34 HIS HD1 H 27.977 0.890 0.676 1.00 . A A . 34 HIS HD1 1 1
4 4899 1 1 34 HIS HD2 H 28.255 -0.137 4.692 1.00 . A A . 34 HIS HD2 1 1
4 4900 1 1 34 HIS HE1 H 30.263 1.643 1.406 1.00 . A A . 34 HIS HE1 1 1
4 4901 1 1 34 HIS N N 24.870 -1.290 0.690 1.00 . A A . 34 HIS N 1 1
4 4902 1 1 34 HIS ND1 N 28.315 0.774 1.588 1.00 . A A . 34 HIS ND1 1 1
4 4903 1 1 34 HIS NE2 N 29.624 0.840 3.283 1.00 . A A . 34 HIS NE2 1 1
4 4904 1 1 34 HIS O O 25.216 -3.286 2.690 1.00 . A A . 34 HIS O 1 1
4 4905 1 1 35 GLY C C 28.792 -4.904 3.357 1.00 . A A . 35 GLY C 1 1
4 4906 1 1 35 GLY CA C 27.512 -4.792 2.552 1.00 . A A . 35 GLY CA 1 1
4 4907 1 1 35 GLY H H 28.077 -3.058 1.476 1.00 . A A . 35 GLY H 1 1
4 4908 1 1 35 GLY HA2 H 26.673 -5.000 3.198 1.00 . A A . 35 GLY HA2 1 1
4 4909 1 1 35 GLY HA3 H 27.534 -5.525 1.759 1.00 . A A . 35 GLY HA3 1 1
4 4910 1 1 35 GLY N N 27.338 -3.475 1.967 1.00 . A A . 35 GLY N 1 1
4 4911 1 1 35 GLY O O 29.767 -4.204 3.086 1.00 . A A . 35 GLY O 1 1
4 4912 1 1 36 ALA C C 30.166 -7.467 5.503 1.00 . A A . 36 ALA C 1 1
4 4913 1 1 36 ALA CA C 29.958 -5.988 5.198 1.00 . A A . 36 ALA CA 1 1
4 4914 1 1 36 ALA CB C 29.817 -5.195 6.489 1.00 . A A . 36 ALA CB 1 1
4 4915 1 1 36 ALA H H 27.980 -6.315 4.518 1.00 . A A . 36 ALA H 1 1
4 4916 1 1 36 ALA HA H 30.822 -5.615 4.667 1.00 . A A . 36 ALA HA 1 1
4 4917 1 1 36 ALA HB1 H 30.420 -4.301 6.428 1.00 . A A . 36 ALA HB1 1 1
4 4918 1 1 36 ALA HB2 H 28.782 -4.923 6.633 1.00 . A A . 36 ALA HB2 1 1
4 4919 1 1 36 ALA HB3 H 30.151 -5.799 7.319 1.00 . A A . 36 ALA HB3 1 1
4 4920 1 1 36 ALA N N 28.788 -5.786 4.351 1.00 . A A . 36 ALA N 1 1
4 4921 1 1 36 ALA O O 29.254 -8.279 5.343 1.00 . A A . 36 ALA O 1 1
4 4922 1 1 37 CYS C C 32.163 -9.314 7.720 1.00 . A A . 37 CYS C 1 1
4 4923 1 1 37 CYS CA C 31.700 -9.194 6.271 1.00 . A A . 37 CYS CA 1 1
4 4924 1 1 37 CYS CB C 32.788 -9.717 5.331 1.00 . A A . 37 CYS CB 1 1
4 4925 1 1 37 CYS H H 32.057 -7.119 6.051 1.00 . A A . 37 CYS H 1 1
4 4926 1 1 37 CYS HA H 30.808 -9.787 6.140 1.00 . A A . 37 CYS HA 1 1
4 4927 1 1 37 CYS HB2 H 32.472 -9.567 4.308 1.00 . A A . 37 CYS HB2 1 1
4 4928 1 1 37 CYS HB3 H 33.700 -9.166 5.505 1.00 . A A . 37 CYS HB3 1 1
4 4929 1 1 37 CYS N N 31.371 -7.812 5.943 1.00 . A A . 37 CYS N 1 1
4 4930 1 1 37 CYS O O 32.837 -8.427 8.243 1.00 . A A . 37 CYS O 1 1
4 4931 1 1 37 CYS SG S 33.161 -11.488 5.539 1.00 . A A . 37 CYS SG 1 1
4 4932 1 1 38 HIS C C 32.305 -12.151 10.030 1.00 . A A . 38 HIS C 1 1
4 4933 1 1 38 HIS CA C 32.176 -10.657 9.750 1.00 . A A . 38 HIS CA 1 1
4 4934 1 1 38 HIS CB C 31.147 -10.036 10.695 1.00 . A A . 38 HIS CB 1 1
4 4935 1 1 38 HIS CD2 C 30.487 -10.783 13.090 1.00 . A A . 38 HIS CD2 1 1
4 4936 1 1 38 HIS CE1 C 32.480 -10.730 14.003 1.00 . A A . 38 HIS CE1 1 1
4 4937 1 1 38 HIS CG C 31.363 -10.393 12.134 1.00 . A A . 38 HIS CG 1 1
4 4938 1 1 38 HIS H H 31.261 -11.090 7.891 1.00 . A A . 38 HIS H 1 1
4 4939 1 1 38 HIS HA H 33.134 -10.189 9.918 1.00 . A A . 38 HIS HA 1 1
4 4940 1 1 38 HIS HB2 H 31.194 -8.960 10.610 1.00 . A A . 38 HIS HB2 1 1
4 4941 1 1 38 HIS HB3 H 30.160 -10.372 10.413 1.00 . A A . 38 HIS HB3 1 1
4 4942 1 1 38 HIS HD1 H 33.445 -10.125 12.304 1.00 . A A . 38 HIS HD1 1 1
4 4943 1 1 38 HIS HD2 H 29.420 -10.911 12.970 1.00 . A A . 38 HIS HD2 1 1
4 4944 1 1 38 HIS HE1 H 33.284 -10.803 14.720 1.00 . A A . 38 HIS HE1 1 1
4 4945 1 1 38 HIS N N 31.798 -10.419 8.362 1.00 . A A . 38 HIS N 1 1
4 4946 1 1 38 HIS ND1 N 32.602 -10.369 12.738 1.00 . A A . 38 HIS ND1 1 1
4 4947 1 1 38 HIS NE2 N 31.206 -10.986 14.242 1.00 . A A . 38 HIS NE2 1 1
4 4948 1 1 38 HIS O O 31.504 -12.955 9.551 1.00 . A A . 38 HIS O 1 1
4 4949 1 1 39 LYS C C 32.836 -14.283 12.450 1.00 . A A . 39 LYS C 1 1
4 4950 1 1 39 LYS CA C 33.551 -13.915 11.154 1.00 . A A . 39 LYS CA 1 1
4 4951 1 1 39 LYS CB C 35.051 -14.183 11.292 1.00 . A A . 39 LYS CB 1 1
4 4952 1 1 39 LYS CD C 35.832 -14.467 13.663 1.00 . A A . 39 LYS CD 1 1
4 4953 1 1 39 LYS CE C 37.294 -14.686 14.020 1.00 . A A . 39 LYS CE 1 1
4 4954 1 1 39 LYS CG C 35.682 -13.505 12.496 1.00 . A A . 39 LYS CG 1 1
4 4955 1 1 39 LYS H H 33.922 -11.831 11.161 1.00 . A A . 39 LYS H 1 1
4 4956 1 1 39 LYS HA H 33.157 -14.524 10.354 1.00 . A A . 39 LYS HA 1 1
4 4957 1 1 39 LYS HB2 H 35.208 -15.248 11.382 1.00 . A A . 39 LYS HB2 1 1
4 4958 1 1 39 LYS HB3 H 35.552 -13.828 10.403 1.00 . A A . 39 LYS HB3 1 1
4 4959 1 1 39 LYS HD2 H 35.320 -14.061 14.522 1.00 . A A . 39 LYS HD2 1 1
4 4960 1 1 39 LYS HD3 H 35.390 -15.417 13.394 1.00 . A A . 39 LYS HD3 1 1
4 4961 1 1 39 LYS HE2 H 37.901 -14.445 13.161 1.00 . A A . 39 LYS HE2 1 1
4 4962 1 1 39 LYS HE3 H 37.553 -14.030 14.839 1.00 . A A . 39 LYS HE3 1 1
4 4963 1 1 39 LYS HG2 H 36.658 -13.136 12.220 1.00 . A A . 39 LYS HG2 1 1
4 4964 1 1 39 LYS HG3 H 35.055 -12.679 12.801 1.00 . A A . 39 LYS HG3 1 1
4 4965 1 1 39 LYS HZ1 H 36.744 -16.693 14.193 1.00 . A A . 39 LYS HZ1 1 1
4 4966 1 1 39 LYS HZ2 H 37.737 -16.145 15.447 1.00 . A A . 39 LYS HZ2 1 1
4 4967 1 1 39 LYS HZ3 H 38.397 -16.457 13.921 1.00 . A A . 39 LYS HZ3 1 1
4 4968 1 1 39 LYS N N 33.317 -12.518 10.809 1.00 . A A . 39 LYS N 1 1
4 4969 1 1 39 LYS NZ N 37.562 -16.094 14.424 1.00 . A A . 39 LYS NZ 1 1
4 4970 1 1 39 LYS O O 32.948 -13.577 13.453 1.00 . A A . 39 LYS O 1 1
4 4971 1 1 40 ARG C C 31.089 -17.349 13.508 1.00 . A A . 40 ARG C 1 1
4 4972 1 1 40 ARG CA C 31.371 -15.852 13.596 1.00 . A A . 40 ARG CA 1 1
4 4973 1 1 40 ARG CB C 30.056 -15.082 13.737 1.00 . A A . 40 ARG CB 1 1
4 4974 1 1 40 ARG CD C 29.509 -14.690 16.159 1.00 . A A . 40 ARG CD 1 1
4 4975 1 1 40 ARG CG C 30.057 -14.079 14.879 1.00 . A A . 40 ARG CG 1 1
4 4976 1 1 40 ARG CZ C 28.940 -13.919 18.423 1.00 . A A . 40 ARG CZ 1 1
4 4977 1 1 40 ARG H H 32.053 -15.911 11.593 1.00 . A A . 40 ARG H 1 1
4 4978 1 1 40 ARG HA H 31.983 -15.663 14.465 1.00 . A A . 40 ARG HA 1 1
4 4979 1 1 40 ARG HB2 H 29.864 -14.548 12.818 1.00 . A A . 40 ARG HB2 1 1
4 4980 1 1 40 ARG HB3 H 29.257 -15.788 13.908 1.00 . A A . 40 ARG HB3 1 1
4 4981 1 1 40 ARG HD2 H 28.468 -14.931 16.009 1.00 . A A . 40 ARG HD2 1 1
4 4982 1 1 40 ARG HD3 H 30.061 -15.593 16.375 1.00 . A A . 40 ARG HD3 1 1
4 4983 1 1 40 ARG HE H 30.247 -13.026 17.210 1.00 . A A . 40 ARG HE 1 1
4 4984 1 1 40 ARG HG2 H 31.071 -13.750 15.055 1.00 . A A . 40 ARG HG2 1 1
4 4985 1 1 40 ARG HG3 H 29.445 -13.233 14.603 1.00 . A A . 40 ARG HG3 1 1
4 4986 1 1 40 ARG HH11 H 27.970 -15.587 17.823 1.00 . A A . 40 ARG HH11 1 1
4 4987 1 1 40 ARG HH12 H 27.578 -15.033 19.417 1.00 . A A . 40 ARG HH12 1 1
4 4988 1 1 40 ARG HH21 H 29.739 -12.286 19.307 1.00 . A A . 40 ARG HH21 1 1
4 4989 1 1 40 ARG HH22 H 28.584 -13.155 20.260 1.00 . A A . 40 ARG HH22 1 1
4 4990 1 1 40 ARG N N 32.103 -15.391 12.423 1.00 . A A . 40 ARG N 1 1
4 4991 1 1 40 ARG NE N 29.626 -13.779 17.294 1.00 . A A . 40 ARG NE 1 1
4 4992 1 1 40 ARG NH1 N 28.092 -14.929 18.566 1.00 . A A . 40 ARG NH1 1 1
4 4993 1 1 40 ARG NH2 N 29.101 -13.049 19.411 1.00 . A A . 40 ARG NH2 1 1
4 4994 1 1 40 ARG O O 31.364 -17.982 12.490 1.00 . A A . 40 ARG O 1 1
4 4995 1 1 41 GLU C C 31.413 -20.166 14.162 1.00 . A A . 41 GLU C 1 1
4 4996 1 1 41 GLU CA C 30.224 -19.330 14.626 1.00 . A A . 41 GLU CA 1 1
4 4997 1 1 41 GLU CB C 29.003 -19.630 13.754 1.00 . A A . 41 GLU CB 1 1
4 4998 1 1 41 GLU CD C 26.480 -19.647 13.642 1.00 . A A . 41 GLU CD 1 1
4 4999 1 1 41 GLU CG C 27.709 -19.049 14.298 1.00 . A A . 41 GLU CG 1 1
4 5000 1 1 41 GLU H H 30.345 -17.349 15.364 1.00 . A A . 41 GLU H 1 1
4 5001 1 1 41 GLU HA H 29.996 -19.587 15.649 1.00 . A A . 41 GLU HA 1 1
4 5002 1 1 41 GLU HB2 H 29.171 -19.222 12.768 1.00 . A A . 41 GLU HB2 1 1
4 5003 1 1 41 GLU HB3 H 28.887 -20.701 13.676 1.00 . A A . 41 GLU HB3 1 1
4 5004 1 1 41 GLU HG2 H 27.661 -19.241 15.359 1.00 . A A . 41 GLU HG2 1 1
4 5005 1 1 41 GLU HG3 H 27.708 -17.982 14.125 1.00 . A A . 41 GLU HG3 1 1
4 5006 1 1 41 GLU N N 30.541 -17.907 14.583 1.00 . A A . 41 GLU N 1 1
4 5007 1 1 41 GLU O O 31.514 -20.522 12.988 1.00 . A A . 41 GLU O 1 1
4 5008 1 1 41 GLU OE1 O 26.439 -19.703 12.395 1.00 . A A . 41 GLU OE1 1 1
4 5009 1 1 41 GLU OE2 O 25.558 -20.061 14.376 1.00 . A A . 41 GLU OE2 1 1
4 5010 1 1 42 ALA C C 34.389 -20.550 13.778 1.00 . A A . 42 ALA C 1 1
4 5011 1 1 42 ALA CA C 33.492 -21.270 14.779 1.00 . A A . 42 ALA CA 1 1
4 5012 1 1 42 ALA CB C 33.083 -22.633 14.240 1.00 . A A . 42 ALA CB 1 1
4 5013 1 1 42 ALA H H 32.175 -20.161 16.010 1.00 . A A . 42 ALA H 1 1
4 5014 1 1 42 ALA HA H 34.043 -21.424 15.696 1.00 . A A . 42 ALA HA 1 1
4 5015 1 1 42 ALA HB1 H 32.072 -22.581 13.861 1.00 . A A . 42 ALA HB1 1 1
4 5016 1 1 42 ALA HB2 H 33.752 -22.920 13.443 1.00 . A A . 42 ALA HB2 1 1
4 5017 1 1 42 ALA HB3 H 33.133 -23.363 15.033 1.00 . A A . 42 ALA HB3 1 1
4 5018 1 1 42 ALA N N 32.311 -20.475 15.092 1.00 . A A . 42 ALA N 1 1
4 5019 1 1 42 ALA O O 35.358 -19.895 14.157 1.00 . A A . 42 ALA O 1 1
4 5020 1 1 43 GLY C C 34.026 -19.711 10.227 1.00 . A A . 43 GLY C 1 1
4 5021 1 1 43 GLY CA C 34.846 -20.035 11.460 1.00 . A A . 43 GLY CA 1 1
4 5022 1 1 43 GLY H H 33.275 -21.214 12.252 1.00 . A A . 43 GLY H 1 1
4 5023 1 1 43 GLY HA2 H 35.261 -19.120 11.855 1.00 . A A . 43 GLY HA2 1 1
4 5024 1 1 43 GLY HA3 H 35.655 -20.693 11.178 1.00 . A A . 43 GLY HA3 1 1
4 5025 1 1 43 GLY N N 34.059 -20.678 12.496 1.00 . A A . 43 GLY N 1 1
4 5026 1 1 43 GLY O O 34.540 -19.726 9.108 1.00 . A A . 43 GLY O 1 1
4 5027 1 1 44 LYS C C 31.653 -17.579 9.218 1.00 . A A . 44 LYS C 1 1
4 5028 1 1 44 LYS CA C 31.852 -19.088 9.326 1.00 . A A . 44 LYS CA 1 1
4 5029 1 1 44 LYS CB C 30.500 -19.780 9.514 1.00 . A A . 44 LYS CB 1 1
4 5030 1 1 44 LYS CD C 29.722 -21.728 10.894 1.00 . A A . 44 LYS CD 1 1
4 5031 1 1 44 LYS CE C 30.387 -22.821 11.717 1.00 . A A . 44 LYS CE 1 1
4 5032 1 1 44 LYS CG C 30.610 -21.276 9.747 1.00 . A A . 44 LYS CG 1 1
4 5033 1 1 44 LYS H H 32.394 -19.421 11.345 1.00 . A A . 44 LYS H 1 1
4 5034 1 1 44 LYS HA H 32.306 -19.445 8.414 1.00 . A A . 44 LYS HA 1 1
4 5035 1 1 44 LYS HB2 H 29.999 -19.339 10.363 1.00 . A A . 44 LYS HB2 1 1
4 5036 1 1 44 LYS HB3 H 29.901 -19.618 8.629 1.00 . A A . 44 LYS HB3 1 1
4 5037 1 1 44 LYS HD2 H 29.520 -20.884 11.536 1.00 . A A . 44 LYS HD2 1 1
4 5038 1 1 44 LYS HD3 H 28.794 -22.108 10.491 1.00 . A A . 44 LYS HD3 1 1
4 5039 1 1 44 LYS HE2 H 31.396 -22.960 11.359 1.00 . A A . 44 LYS HE2 1 1
4 5040 1 1 44 LYS HE3 H 30.412 -22.511 12.751 1.00 . A A . 44 LYS HE3 1 1
4 5041 1 1 44 LYS HG2 H 30.311 -21.795 8.849 1.00 . A A . 44 LYS HG2 1 1
4 5042 1 1 44 LYS HG3 H 31.637 -21.521 9.981 1.00 . A A . 44 LYS HG3 1 1
4 5043 1 1 44 LYS HZ1 H 29.248 -24.367 12.540 1.00 . A A . 44 LYS HZ1 1 1
4 5044 1 1 44 LYS HZ2 H 30.304 -24.870 11.318 1.00 . A A . 44 LYS HZ2 1 1
4 5045 1 1 44 LYS HZ3 H 28.886 -24.037 10.920 1.00 . A A . 44 LYS HZ3 1 1
4 5046 1 1 44 LYS N N 32.746 -19.417 10.429 1.00 . A A . 44 LYS N 1 1
4 5047 1 1 44 LYS NZ N 29.655 -24.114 11.617 1.00 . A A . 44 LYS NZ 1 1
4 5048 1 1 44 LYS O O 31.117 -16.949 10.129 1.00 . A A . 44 LYS O 1 1
4 5049 1 1 45 GLU C C 30.611 -15.246 7.227 1.00 . A A . 45 GLU C 1 1
4 5050 1 1 45 GLU CA C 31.954 -15.573 7.874 1.00 . A A . 45 GLU CA 1 1
4 5051 1 1 45 GLU CB C 33.095 -15.066 6.990 1.00 . A A . 45 GLU CB 1 1
4 5052 1 1 45 GLU CD C 35.237 -15.186 8.324 1.00 . A A . 45 GLU CD 1 1
4 5053 1 1 45 GLU CG C 34.156 -14.289 7.753 1.00 . A A . 45 GLU CG 1 1
4 5054 1 1 45 GLU H H 32.505 -17.564 7.409 1.00 . A A . 45 GLU H 1 1
4 5055 1 1 45 GLU HA H 32.007 -15.081 8.833 1.00 . A A . 45 GLU HA 1 1
4 5056 1 1 45 GLU HB2 H 33.570 -15.911 6.514 1.00 . A A . 45 GLU HB2 1 1
4 5057 1 1 45 GLU HB3 H 32.684 -14.419 6.229 1.00 . A A . 45 GLU HB3 1 1
4 5058 1 1 45 GLU HG2 H 34.616 -13.580 7.082 1.00 . A A . 45 GLU HG2 1 1
4 5059 1 1 45 GLU HG3 H 33.682 -13.759 8.565 1.00 . A A . 45 GLU HG3 1 1
4 5060 1 1 45 GLU N N 32.086 -17.008 8.099 1.00 . A A . 45 GLU N 1 1
4 5061 1 1 45 GLU O O 30.246 -15.823 6.203 1.00 . A A . 45 GLU O 1 1
4 5062 1 1 45 GLU OE1 O 34.915 -16.328 8.715 1.00 . A A . 45 GLU OE1 1 1
4 5063 1 1 45 GLU OE2 O 36.404 -14.746 8.382 1.00 . A A . 45 GLU OE2 1 1
4 5064 1 1 46 SER C C 28.644 -12.523 6.694 1.00 . A A . 46 SER C 1 1
4 5065 1 1 46 SER CA C 28.576 -13.913 7.319 1.00 . A A . 46 SER CA 1 1
4 5066 1 1 46 SER CB C 27.536 -13.930 8.440 1.00 . A A . 46 SER CB 1 1
4 5067 1 1 46 SER H H 30.226 -13.890 8.646 1.00 . A A . 46 SER H 1 1
4 5068 1 1 46 SER HA H 28.286 -14.623 6.559 1.00 . A A . 46 SER HA 1 1
4 5069 1 1 46 SER HB2 H 27.334 -12.918 8.757 1.00 . A A . 46 SER HB2 1 1
4 5070 1 1 46 SER HB3 H 26.625 -14.381 8.075 1.00 . A A . 46 SER HB3 1 1
4 5071 1 1 46 SER HG H 27.628 -15.558 9.527 1.00 . A A . 46 SER HG 1 1
4 5072 1 1 46 SER N N 29.881 -14.315 7.833 1.00 . A A . 46 SER N 1 1
4 5073 1 1 46 SER O O 29.398 -11.661 7.146 1.00 . A A . 46 SER O 1 1
4 5074 1 1 46 SER OG O 27.999 -14.673 9.555 1.00 . A A . 46 SER OG 1 1
4 5075 1 1 47 CYS C C 26.468 -10.342 5.149 1.00 . A A . 47 CYS C 1 1
4 5076 1 1 47 CYS CA C 27.818 -11.028 4.959 1.00 . A A . 47 CYS CA 1 1
4 5077 1 1 47 CYS CB C 28.099 -11.220 3.468 1.00 . A A . 47 CYS CB 1 1
4 5078 1 1 47 CYS H H 27.271 -13.038 5.334 1.00 . A A . 47 CYS H 1 1
4 5079 1 1 47 CYS HA H 28.588 -10.403 5.385 1.00 . A A . 47 CYS HA 1 1
4 5080 1 1 47 CYS HB2 H 28.778 -12.051 3.341 1.00 . A A . 47 CYS HB2 1 1
4 5081 1 1 47 CYS HB3 H 27.172 -11.439 2.959 1.00 . A A . 47 CYS HB3 1 1
4 5082 1 1 47 CYS N N 27.850 -12.312 5.649 1.00 . A A . 47 CYS N 1 1
4 5083 1 1 47 CYS O O 25.433 -10.856 4.724 1.00 . A A . 47 CYS O 1 1
4 5084 1 1 47 CYS SG S 28.847 -9.768 2.659 1.00 . A A . 47 CYS SG 1 1
4 5085 1 1 48 PHE C C 25.259 -7.122 5.236 1.00 . A A . 48 PHE C 1 1
4 5086 1 1 48 PHE CA C 25.266 -8.421 6.037 1.00 . A A . 48 PHE CA 1 1
4 5087 1 1 48 PHE CB C 25.124 -8.114 7.529 1.00 . A A . 48 PHE CB 1 1
4 5088 1 1 48 PHE CD1 C 27.356 -8.472 8.617 1.00 . A A . 48 PHE CD1 1 1
4 5089 1 1 48 PHE CD2 C 26.602 -6.234 8.288 1.00 . A A . 48 PHE CD2 1 1
4 5090 1 1 48 PHE CE1 C 28.518 -7.998 9.196 1.00 . A A . 48 PHE CE1 1 1
4 5091 1 1 48 PHE CE2 C 27.763 -5.754 8.866 1.00 . A A . 48 PHE CE2 1 1
4 5092 1 1 48 PHE CG C 26.386 -7.596 8.158 1.00 . A A . 48 PHE CG 1 1
4 5093 1 1 48 PHE CZ C 28.722 -6.637 9.320 1.00 . A A . 48 PHE CZ 1 1
4 5094 1 1 48 PHE H H 27.344 -8.820 6.104 1.00 . A A . 48 PHE H 1 1
4 5095 1 1 48 PHE HA H 24.431 -9.028 5.722 1.00 . A A . 48 PHE HA 1 1
4 5096 1 1 48 PHE HB2 H 24.356 -7.367 7.665 1.00 . A A . 48 PHE HB2 1 1
4 5097 1 1 48 PHE HB3 H 24.839 -9.016 8.049 1.00 . A A . 48 PHE HB3 1 1
4 5098 1 1 48 PHE HD1 H 27.199 -9.536 8.521 1.00 . A A . 48 PHE HD1 1 1
4 5099 1 1 48 PHE HD2 H 25.852 -5.542 7.932 1.00 . A A . 48 PHE HD2 1 1
4 5100 1 1 48 PHE HE1 H 29.267 -8.691 9.550 1.00 . A A . 48 PHE HE1 1 1
4 5101 1 1 48 PHE HE2 H 27.919 -4.690 8.960 1.00 . A A . 48 PHE HE2 1 1
4 5102 1 1 48 PHE HZ H 29.629 -6.265 9.772 1.00 . A A . 48 PHE HZ 1 1
4 5103 1 1 48 PHE N N 26.487 -9.178 5.790 1.00 . A A . 48 PHE N 1 1
4 5104 1 1 48 PHE O O 26.166 -6.299 5.360 1.00 . A A . 48 PHE O 1 1
4 5105 1 1 49 CYS C C 22.740 -5.092 3.793 1.00 . A A . 49 CYS C 1 1
4 5106 1 1 49 CYS CA C 24.103 -5.749 3.593 1.00 . A A . 49 CYS CA 1 1
4 5107 1 1 49 CYS CB C 24.302 -6.096 2.116 1.00 . A A . 49 CYS CB 1 1
4 5108 1 1 49 CYS H H 23.537 -7.638 4.360 1.00 . A A . 49 CYS H 1 1
4 5109 1 1 49 CYS HA H 24.872 -5.054 3.897 1.00 . A A . 49 CYS HA 1 1
4 5110 1 1 49 CYS HB2 H 23.354 -6.400 1.695 1.00 . A A . 49 CYS HB2 1 1
4 5111 1 1 49 CYS HB3 H 24.658 -5.221 1.593 1.00 . A A . 49 CYS HB3 1 1
4 5112 1 1 49 CYS N N 24.230 -6.946 4.415 1.00 . A A . 49 CYS N 1 1
4 5113 1 1 49 CYS O O 21.750 -5.767 4.078 1.00 . A A . 49 CYS O 1 1
4 5114 1 1 49 CYS SG S 25.494 -7.442 1.822 1.00 . A A . 49 CYS SG 1 1
4 5115 1 1 50 TYR C C 21.112 -2.253 2.540 1.00 . A A . 50 TYR C 1 1
4 5116 1 1 50 TYR CA C 21.458 -3.024 3.810 1.00 . A A . 50 TYR CA 1 1
4 5117 1 1 50 TYR CB C 21.575 -2.059 4.990 1.00 . A A . 50 TYR CB 1 1
4 5118 1 1 50 TYR CD1 C 23.567 -2.739 6.386 1.00 . A A . 50 TYR CD1 1 1
4 5119 1 1 50 TYR CD2 C 21.389 -3.215 7.228 1.00 . A A . 50 TYR CD2 1 1
4 5120 1 1 50 TYR CE1 C 24.131 -3.308 7.510 1.00 . A A . 50 TYR CE1 1 1
4 5121 1 1 50 TYR CE2 C 21.944 -3.785 8.357 1.00 . A A . 50 TYR CE2 1 1
4 5122 1 1 50 TYR CG C 22.188 -2.683 6.224 1.00 . A A . 50 TYR CG 1 1
4 5123 1 1 50 TYR CZ C 23.316 -3.830 8.493 1.00 . A A . 50 TYR CZ 1 1
4 5124 1 1 50 TYR H H 23.520 -3.290 3.416 1.00 . A A . 50 TYR H 1 1
4 5125 1 1 50 TYR HA H 20.668 -3.732 4.013 1.00 . A A . 50 TYR HA 1 1
4 5126 1 1 50 TYR HB2 H 22.191 -1.221 4.702 1.00 . A A . 50 TYR HB2 1 1
4 5127 1 1 50 TYR HB3 H 20.590 -1.702 5.254 1.00 . A A . 50 TYR HB3 1 1
4 5128 1 1 50 TYR HD1 H 24.203 -2.329 5.614 1.00 . A A . 50 TYR HD1 1 1
4 5129 1 1 50 TYR HD2 H 20.314 -3.179 7.118 1.00 . A A . 50 TYR HD2 1 1
4 5130 1 1 50 TYR HE1 H 25.206 -3.343 7.618 1.00 . A A . 50 TYR HE1 1 1
4 5131 1 1 50 TYR HE2 H 21.306 -4.194 9.126 1.00 . A A . 50 TYR HE2 1 1
4 5132 1 1 50 TYR HH H 23.191 -4.541 10.275 1.00 . A A . 50 TYR HH 1 1
4 5133 1 1 50 TYR N N 22.698 -3.773 3.643 1.00 . A A . 50 TYR N 1 1
4 5134 1 1 50 TYR O O 21.979 -1.635 1.919 1.00 . A A . 50 TYR O 1 1
4 5135 1 1 50 TYR OH O 23.875 -4.397 9.616 1.00 . A A . 50 TYR OH 1 1
4 5136 1 1 51 PHE C C 17.926 -1.154 1.118 1.00 . A A . 51 PHE C 1 1
4 5137 1 1 51 PHE CA C 19.378 -1.597 0.963 1.00 . A A . 51 PHE CA 1 1
4 5138 1 1 51 PHE CB C 19.519 -2.501 -0.264 1.00 . A A . 51 PHE CB 1 1
4 5139 1 1 51 PHE CD1 C 19.148 -0.946 -2.198 1.00 . A A . 51 PHE CD1 1 1
4 5140 1 1 51 PHE CD2 C 17.552 -2.675 -1.813 1.00 . A A . 51 PHE CD2 1 1
4 5141 1 1 51 PHE CE1 C 18.418 -0.511 -3.288 1.00 . A A . 51 PHE CE1 1 1
4 5142 1 1 51 PHE CE2 C 16.818 -2.245 -2.902 1.00 . A A . 51 PHE CE2 1 1
4 5143 1 1 51 PHE CG C 18.724 -2.031 -1.449 1.00 . A A . 51 PHE CG 1 1
4 5144 1 1 51 PHE CZ C 17.252 -1.163 -3.642 1.00 . A A . 51 PHE CZ 1 1
4 5145 1 1 51 PHE H H 19.196 -2.801 2.695 1.00 . A A . 51 PHE H 1 1
4 5146 1 1 51 PHE HA H 19.996 -0.723 0.829 1.00 . A A . 51 PHE HA 1 1
4 5147 1 1 51 PHE HB2 H 20.557 -2.539 -0.556 1.00 . A A . 51 PHE HB2 1 1
4 5148 1 1 51 PHE HB3 H 19.183 -3.495 -0.010 1.00 . A A . 51 PHE HB3 1 1
4 5149 1 1 51 PHE HD1 H 20.060 -0.436 -1.924 1.00 . A A . 51 PHE HD1 1 1
4 5150 1 1 51 PHE HD2 H 17.212 -3.523 -1.235 1.00 . A A . 51 PHE HD2 1 1
4 5151 1 1 51 PHE HE1 H 18.760 0.335 -3.865 1.00 . A A . 51 PHE HE1 1 1
4 5152 1 1 51 PHE HE2 H 15.907 -2.757 -3.175 1.00 . A A . 51 PHE HE2 1 1
4 5153 1 1 51 PHE HZ H 16.680 -0.825 -4.492 1.00 . A A . 51 PHE HZ 1 1
4 5154 1 1 51 PHE N N 19.840 -2.292 2.159 1.00 . A A . 51 PHE N 1 1
4 5155 1 1 51 PHE O O 17.092 -1.895 1.638 1.00 . A A . 51 PHE O 1 1
4 5156 1 1 52 ASP C C 15.352 -0.091 -0.239 1.00 . A A . 52 ASP C 1 1
4 5157 1 1 52 ASP CA C 16.282 0.603 0.751 1.00 . A A . 52 ASP CA 1 1
4 5158 1 1 52 ASP CB C 16.297 2.109 0.486 1.00 . A A . 52 ASP CB 1 1
4 5159 1 1 52 ASP CG C 17.223 2.487 -0.654 1.00 . A A . 52 ASP CG 1 1
4 5160 1 1 52 ASP H H 18.341 0.603 0.259 1.00 . A A . 52 ASP H 1 1
4 5161 1 1 52 ASP HA H 15.918 0.426 1.752 1.00 . A A . 52 ASP HA 1 1
4 5162 1 1 52 ASP HB2 H 15.298 2.434 0.236 1.00 . A A . 52 ASP HB2 1 1
4 5163 1 1 52 ASP HB3 H 16.626 2.622 1.378 1.00 . A A . 52 ASP HB3 1 1
4 5164 1 1 52 ASP N N 17.633 0.060 0.664 1.00 . A A . 52 ASP N 1 1
4 5165 1 1 52 ASP O O 15.584 -0.066 -1.448 1.00 . A A . 52 ASP O 1 1
4 5166 1 1 52 ASP OD1 O 16.817 2.331 -1.825 1.00 . A A . 52 ASP OD1 1 1
4 5167 1 1 52 ASP OD2 O 18.352 2.940 -0.375 1.00 . A A . 52 ASP OD2 1 1
4 5168 1 1 53 CYS C C 11.978 -0.716 -0.527 1.00 . A A . 53 CYS C 1 1
4 5169 1 1 53 CYS CA C 13.334 -1.415 -0.555 1.00 . A A . 53 CYS CA 1 1
4 5170 1 1 53 CYS CB C 13.183 -2.864 -0.088 1.00 . A A . 53 CYS CB 1 1
4 5171 1 1 53 CYS H H 14.167 -0.698 1.254 1.00 . A A . 53 CYS H 1 1
4 5172 1 1 53 CYS HA H 13.707 -1.410 -1.568 1.00 . A A . 53 CYS HA 1 1
4 5173 1 1 53 CYS HB2 H 12.450 -3.359 -0.708 1.00 . A A . 53 CYS HB2 1 1
4 5174 1 1 53 CYS HB3 H 14.132 -3.369 -0.190 1.00 . A A . 53 CYS HB3 1 1
4 5175 1 1 53 CYS N N 14.299 -0.712 0.282 1.00 . A A . 53 CYS N 1 1
4 5176 1 1 53 CYS O O 11.611 -0.091 0.468 1.00 . A A . 53 CYS O 1 1
4 5177 1 1 53 CYS SG S 12.646 -3.035 1.644 1.00 . A A . 53 CYS SG 1 1
4 5178 1 1 54 SER C C 9.991 1.271 -1.336 1.00 . A A . 54 SER C 1 1
4 5179 1 1 54 SER CA C 9.925 -0.202 -1.729 1.00 . A A . 54 SER CA 1 1
4 5180 1 1 54 SER CB C 8.918 -0.934 -0.841 1.00 . A A . 54 SER CB 1 1
4 5181 1 1 54 SER H H 11.587 -1.338 -2.387 1.00 . A A . 54 SER H 1 1
4 5182 1 1 54 SER HA H 9.604 -0.273 -2.758 1.00 . A A . 54 SER HA 1 1
4 5183 1 1 54 SER HB2 H 9.370 -1.142 0.116 1.00 . A A . 54 SER HB2 1 1
4 5184 1 1 54 SER HB3 H 8.047 -0.311 -0.700 1.00 . A A . 54 SER HB3 1 1
4 5185 1 1 54 SER HG H 7.627 -2.064 -1.787 1.00 . A A . 54 SER HG 1 1
4 5186 1 1 54 SER N N 11.239 -0.826 -1.626 1.00 . A A . 54 SER N 1 1
4 5187 1 1 54 SER O O 9.243 1.729 -0.472 1.00 . A A . 54 SER O 1 1
4 5188 1 1 54 SER OG O 8.513 -2.158 -1.431 1.00 . A A . 54 SER OG 1 1
4 5189 1 1 55 LYS C C 11.824 3.642 -0.393 1.00 . A A . 55 LYS C 1 1
4 5190 1 1 55 LYS CA C 11.058 3.429 -1.695 1.00 . A A . 55 LYS CA 1 1
4 5191 1 1 55 LYS CB C 9.693 4.116 -1.614 1.00 . A A . 55 LYS CB 1 1
4 5192 1 1 55 LYS CD C 9.643 5.153 -3.901 1.00 . A A . 55 LYS CD 1 1
4 5193 1 1 55 LYS CE C 8.345 4.521 -4.381 1.00 . A A . 55 LYS CE 1 1
4 5194 1 1 55 LYS CG C 9.615 5.411 -2.404 1.00 . A A . 55 LYS CG 1 1
4 5195 1 1 55 LYS H H 11.461 1.585 -2.654 1.00 . A A . 55 LYS H 1 1
4 5196 1 1 55 LYS HA H 11.622 3.864 -2.506 1.00 . A A . 55 LYS HA 1 1
4 5197 1 1 55 LYS HB2 H 8.940 3.441 -1.994 1.00 . A A . 55 LYS HB2 1 1
4 5198 1 1 55 LYS HB3 H 9.476 4.337 -0.579 1.00 . A A . 55 LYS HB3 1 1
4 5199 1 1 55 LYS HD2 H 9.785 6.091 -4.417 1.00 . A A . 55 LYS HD2 1 1
4 5200 1 1 55 LYS HD3 H 10.463 4.487 -4.128 1.00 . A A . 55 LYS HD3 1 1
4 5201 1 1 55 LYS HE2 H 8.540 3.495 -4.655 1.00 . A A . 55 LYS HE2 1 1
4 5202 1 1 55 LYS HE3 H 7.627 4.548 -3.575 1.00 . A A . 55 LYS HE3 1 1
4 5203 1 1 55 LYS HG2 H 8.697 5.920 -2.154 1.00 . A A . 55 LYS HG2 1 1
4 5204 1 1 55 LYS HG3 H 10.458 6.034 -2.140 1.00 . A A . 55 LYS HG3 1 1
4 5205 1 1 55 LYS HZ1 H 7.119 4.620 -6.069 1.00 . A A . 55 LYS HZ1 1 1
4 5206 1 1 55 LYS HZ2 H 8.545 5.518 -6.206 1.00 . A A . 55 LYS HZ2 1 1
4 5207 1 1 55 LYS HZ3 H 7.274 6.091 -5.248 1.00 . A A . 55 LYS HZ3 1 1
4 5208 1 1 55 LYS N N 10.893 2.008 -1.975 1.00 . A A . 55 LYS N 1 1
4 5209 1 1 55 LYS NZ N 7.781 5.238 -5.558 1.00 . A A . 55 LYS NZ 1 1
4 5210 1 1 55 LYS O O 12.855 4.314 -0.371 1.00 . A A . 55 LYS O 1 1
4 5211 1 1 56 SER C C 11.945 4.643 2.462 1.00 . A A . 56 SER C 1 1
4 5212 1 1 56 SER CA C 11.950 3.191 1.995 1.00 . A A . 56 SER CA 1 1
4 5213 1 1 56 SER CB C 13.386 2.666 1.941 1.00 . A A . 56 SER CB 1 1
4 5214 1 1 56 SER H H 10.490 2.539 0.608 1.00 . A A . 56 SER H 1 1
4 5215 1 1 56 SER HA H 11.385 2.597 2.699 1.00 . A A . 56 SER HA 1 1
4 5216 1 1 56 SER HB2 H 13.396 1.701 1.457 1.00 . A A . 56 SER HB2 1 1
4 5217 1 1 56 SER HB3 H 13.998 3.357 1.379 1.00 . A A . 56 SER HB3 1 1
4 5218 1 1 56 SER HG H 14.706 1.967 3.209 1.00 . A A . 56 SER HG 1 1
4 5219 1 1 56 SER N N 11.314 3.063 0.689 1.00 . A A . 56 SER N 1 1
4 5220 1 1 56 SER O O 12.957 5.342 2.412 1.00 . A A . 56 SER O 1 1
4 5221 1 1 56 SER OG O 13.928 2.529 3.243 1.00 . A A . 56 SER OG 1 1
4 5222 1 1 57 PRO C C 11.343 6.726 4.728 1.00 . A A . 57 PRO C 1 1
4 5223 1 1 57 PRO CA C 10.610 6.483 3.413 1.00 . A A . 57 PRO CA 1 1
4 5224 1 1 57 PRO CB C 9.097 6.608 3.613 1.00 . A A . 57 PRO CB 1 1
4 5225 1 1 57 PRO CD C 9.529 4.334 3.016 1.00 . A A . 57 PRO CD 1 1
4 5226 1 1 57 PRO CG C 8.629 5.212 3.841 1.00 . A A . 57 PRO CG 1 1
4 5227 1 1 57 PRO HA H 10.938 7.206 2.680 1.00 . A A . 57 PRO HA 1 1
4 5228 1 1 57 PRO HB2 H 8.895 7.238 4.467 1.00 . A A . 57 PRO HB2 1 1
4 5229 1 1 57 PRO HB3 H 8.648 7.035 2.729 1.00 . A A . 57 PRO HB3 1 1
4 5230 1 1 57 PRO HD2 H 9.696 3.390 3.514 1.00 . A A . 57 PRO HD2 1 1
4 5231 1 1 57 PRO HD3 H 9.104 4.174 2.035 1.00 . A A . 57 PRO HD3 1 1
4 5232 1 1 57 PRO HG2 H 8.717 4.961 4.887 1.00 . A A . 57 PRO HG2 1 1
4 5233 1 1 57 PRO HG3 H 7.605 5.111 3.514 1.00 . A A . 57 PRO HG3 1 1
4 5234 1 1 57 PRO N N 10.776 5.110 2.927 1.00 . A A . 57 PRO N 1 1
4 5235 1 1 57 PRO O O 11.797 5.796 5.394 1.00 . A A . 57 PRO O 1 1
4 5236 1 1 58 PRO C C 11.352 7.998 7.594 1.00 . A A . 58 PRO C 1 1
4 5237 1 1 58 PRO CA C 12.138 8.400 6.351 1.00 . A A . 58 PRO CA 1 1
4 5238 1 1 58 PRO CB C 12.219 9.925 6.241 1.00 . A A . 58 PRO CB 1 1
4 5239 1 1 58 PRO CD C 10.944 9.166 4.367 1.00 . A A . 58 PRO CD 1 1
4 5240 1 1 58 PRO CG C 11.092 10.301 5.343 1.00 . A A . 58 PRO CG 1 1
4 5241 1 1 58 PRO HA H 13.135 7.988 6.408 1.00 . A A . 58 PRO HA 1 1
4 5242 1 1 58 PRO HB2 H 12.108 10.366 7.222 1.00 . A A . 58 PRO HB2 1 1
4 5243 1 1 58 PRO HB3 H 13.171 10.209 5.819 1.00 . A A . 58 PRO HB3 1 1
4 5244 1 1 58 PRO HD2 H 9.906 9.025 4.107 1.00 . A A . 58 PRO HD2 1 1
4 5245 1 1 58 PRO HD3 H 11.535 9.350 3.482 1.00 . A A . 58 PRO HD3 1 1
4 5246 1 1 58 PRO HG2 H 10.187 10.420 5.919 1.00 . A A . 58 PRO HG2 1 1
4 5247 1 1 58 PRO HG3 H 11.329 11.215 4.820 1.00 . A A . 58 PRO HG3 1 1
4 5248 1 1 58 PRO N N 11.461 8.006 5.112 1.00 . A A . 58 PRO N 1 1
4 5249 1 1 58 PRO O O 10.142 8.209 7.672 1.00 . A A . 58 PRO O 1 1
4 5250 1 1 59 GLY C C 11.378 5.485 9.949 1.00 . A A . 59 GLY C 1 1
4 5251 1 1 59 GLY CA C 11.398 6.993 9.793 1.00 . A A . 59 GLY CA 1 1
4 5252 1 1 59 GLY H H 13.010 7.272 8.450 1.00 . A A . 59 GLY H 1 1
4 5253 1 1 59 GLY HA2 H 11.922 7.424 10.633 1.00 . A A . 59 GLY HA2 1 1
4 5254 1 1 59 GLY HA3 H 10.381 7.356 9.792 1.00 . A A . 59 GLY HA3 1 1
4 5255 1 1 59 GLY N N 12.048 7.415 8.567 1.00 . A A . 59 GLY N 1 1
4 5256 1 1 59 GLY O O 11.159 4.970 11.045 1.00 . A A . 59 GLY O 1 1
4 5257 1 1 60 ALA C C 13.026 2.779 9.074 1.00 . A A . 60 ALA C 1 1
4 5258 1 1 60 ALA CA C 11.614 3.318 8.868 1.00 . A A . 60 ALA CA 1 1
4 5259 1 1 60 ALA CB C 11.020 2.770 7.579 1.00 . A A . 60 ALA CB 1 1
4 5260 1 1 60 ALA H H 11.775 5.243 8.005 1.00 . A A . 60 ALA H 1 1
4 5261 1 1 60 ALA HA H 10.992 2.991 9.689 1.00 . A A . 60 ALA HA 1 1
4 5262 1 1 60 ALA HB1 H 10.363 1.943 7.809 1.00 . A A . 60 ALA HB1 1 1
4 5263 1 1 60 ALA HB2 H 10.460 3.547 7.082 1.00 . A A . 60 ALA HB2 1 1
4 5264 1 1 60 ALA HB3 H 11.815 2.428 6.933 1.00 . A A . 60 ALA HB3 1 1
4 5265 1 1 60 ALA N N 11.606 4.775 8.849 1.00 . A A . 60 ALA N 1 1
4 5266 1 1 60 ALA O O 14.010 3.471 8.815 1.00 . A A . 60 ALA O 1 1
4 5267 1 1 61 THR C C 14.471 -0.479 9.152 1.00 . A A . 61 THR C 1 1
4 5268 1 1 61 THR CA C 14.409 0.907 9.784 1.00 . A A . 61 THR CA 1 1
4 5269 1 1 61 THR CB C 14.700 0.783 11.292 1.00 . A A . 61 THR CB 1 1
4 5270 1 1 61 THR CG2 C 15.580 1.929 11.768 1.00 . A A . 61 THR CG2 1 1
4 5271 1 1 61 THR H H 12.297 1.036 9.729 1.00 . A A . 61 THR H 1 1
4 5272 1 1 61 THR HA H 15.173 1.529 9.341 1.00 . A A . 61 THR HA 1 1
4 5273 1 1 61 THR HB H 15.220 -0.147 11.468 1.00 . A A . 61 THR HB 1 1
4 5274 1 1 61 THR HG1 H 13.609 0.345 12.875 1.00 . A A . 61 THR HG1 1 1
4 5275 1 1 61 THR HG21 H 15.973 1.698 12.747 1.00 . A A . 61 THR HG21 1 1
4 5276 1 1 61 THR HG22 H 14.995 2.835 11.820 1.00 . A A . 61 THR HG22 1 1
4 5277 1 1 61 THR HG23 H 16.397 2.067 11.076 1.00 . A A . 61 THR HG23 1 1
4 5278 1 1 61 THR N N 13.118 1.538 9.542 1.00 . A A . 61 THR N 1 1
4 5279 1 1 61 THR O O 13.450 -1.100 8.857 1.00 . A A . 61 THR O 1 1
4 5280 1 1 61 THR OG1 O 13.473 0.779 12.029 1.00 . A A . 61 THR OG1 1 1
4 5281 1 1 62 PRO C C 15.516 -3.433 9.269 1.00 . A A . 62 PRO C 1 1
4 5282 1 1 62 PRO CA C 15.922 -2.297 8.338 1.00 . A A . 62 PRO CA 1 1
4 5283 1 1 62 PRO CB C 17.432 -2.322 8.091 1.00 . A A . 62 PRO CB 1 1
4 5284 1 1 62 PRO CD C 16.960 -0.293 9.263 1.00 . A A . 62 PRO CD 1 1
4 5285 1 1 62 PRO CG C 17.995 -1.369 9.088 1.00 . A A . 62 PRO CG 1 1
4 5286 1 1 62 PRO HA H 15.400 -2.399 7.398 1.00 . A A . 62 PRO HA 1 1
4 5287 1 1 62 PRO HB2 H 17.808 -3.324 8.244 1.00 . A A . 62 PRO HB2 1 1
4 5288 1 1 62 PRO HB3 H 17.641 -2.004 7.080 1.00 . A A . 62 PRO HB3 1 1
4 5289 1 1 62 PRO HD2 H 16.953 0.062 10.283 1.00 . A A . 62 PRO HD2 1 1
4 5290 1 1 62 PRO HD3 H 17.143 0.522 8.579 1.00 . A A . 62 PRO HD3 1 1
4 5291 1 1 62 PRO HG2 H 18.169 -1.878 10.024 1.00 . A A . 62 PRO HG2 1 1
4 5292 1 1 62 PRO HG3 H 18.915 -0.946 8.713 1.00 . A A . 62 PRO HG3 1 1
4 5293 1 1 62 PRO N N 15.698 -0.978 8.937 1.00 . A A . 62 PRO N 1 1
4 5294 1 1 62 PRO O O 14.967 -3.200 10.346 1.00 . A A . 62 PRO O 1 1
4 5295 1 1 63 ALA C C 16.712 -6.554 10.123 1.00 . A A . 63 ALA C 1 1
4 5296 1 1 63 ALA CA C 15.453 -5.837 9.646 1.00 . A A . 63 ALA CA 1 1
4 5297 1 1 63 ALA CB C 14.573 -6.786 8.847 1.00 . A A . 63 ALA CB 1 1
4 5298 1 1 63 ALA H H 16.227 -4.786 7.980 1.00 . A A . 63 ALA H 1 1
4 5299 1 1 63 ALA HA H 14.892 -5.505 10.508 1.00 . A A . 63 ALA HA 1 1
4 5300 1 1 63 ALA HB1 H 14.529 -7.742 9.347 1.00 . A A . 63 ALA HB1 1 1
4 5301 1 1 63 ALA HB2 H 13.578 -6.373 8.768 1.00 . A A . 63 ALA HB2 1 1
4 5302 1 1 63 ALA HB3 H 14.988 -6.915 7.858 1.00 . A A . 63 ALA HB3 1 1
4 5303 1 1 63 ALA N N 15.788 -4.664 8.848 1.00 . A A . 63 ALA N 1 1
4 5304 1 1 63 ALA O O 17.067 -7.627 9.633 1.00 . A A . 63 ALA O 1 1
4 5305 1 1 64 PRO C C 18.371 -7.769 12.490 1.00 . A A . 64 PRO C 1 1
4 5306 1 1 64 PRO CA C 18.634 -6.515 11.664 1.00 . A A . 64 PRO CA 1 1
4 5307 1 1 64 PRO CB C 19.165 -5.389 12.555 1.00 . A A . 64 PRO CB 1 1
4 5308 1 1 64 PRO CD C 17.039 -4.671 11.731 1.00 . A A . 64 PRO CD 1 1
4 5309 1 1 64 PRO CG C 17.960 -4.593 12.917 1.00 . A A . 64 PRO CG 1 1
4 5310 1 1 64 PRO HA H 19.357 -6.738 10.893 1.00 . A A . 64 PRO HA 1 1
4 5311 1 1 64 PRO HB2 H 19.638 -5.812 13.430 1.00 . A A . 64 PRO HB2 1 1
4 5312 1 1 64 PRO HB3 H 19.879 -4.796 12.004 1.00 . A A . 64 PRO HB3 1 1
4 5313 1 1 64 PRO HD2 H 16.008 -4.681 12.054 1.00 . A A . 64 PRO HD2 1 1
4 5314 1 1 64 PRO HD3 H 17.218 -3.846 11.059 1.00 . A A . 64 PRO HD3 1 1
4 5315 1 1 64 PRO HG2 H 17.486 -5.019 13.789 1.00 . A A . 64 PRO HG2 1 1
4 5316 1 1 64 PRO HG3 H 18.241 -3.567 13.106 1.00 . A A . 64 PRO HG3 1 1
4 5317 1 1 64 PRO N N 17.404 -5.951 11.100 1.00 . A A . 64 PRO N 1 1
4 5318 1 1 64 PRO O O 17.234 -8.081 12.845 1.00 . A A . 64 PRO O 1 1
4 5319 1 1 65 PRO C C 18.991 -9.469 15.051 1.00 . A A . 65 PRO C 1 1
4 5320 1 1 65 PRO CA C 19.356 -9.739 13.595 1.00 . A A . 65 PRO CA 1 1
4 5321 1 1 65 PRO CB C 20.766 -10.327 13.497 1.00 . A A . 65 PRO CB 1 1
4 5322 1 1 65 PRO CD C 20.831 -8.195 12.417 1.00 . A A . 65 PRO CD 1 1
4 5323 1 1 65 PRO CG C 21.648 -9.155 13.238 1.00 . A A . 65 PRO CG 1 1
4 5324 1 1 65 PRO HA H 18.645 -10.432 13.170 1.00 . A A . 65 PRO HA 1 1
4 5325 1 1 65 PRO HB2 H 21.020 -10.816 14.427 1.00 . A A . 65 PRO HB2 1 1
4 5326 1 1 65 PRO HB3 H 20.807 -11.039 12.686 1.00 . A A . 65 PRO HB3 1 1
4 5327 1 1 65 PRO HD2 H 21.082 -7.175 12.668 1.00 . A A . 65 PRO HD2 1 1
4 5328 1 1 65 PRO HD3 H 20.985 -8.375 11.363 1.00 . A A . 65 PRO HD3 1 1
4 5329 1 1 65 PRO HG2 H 21.935 -8.698 14.173 1.00 . A A . 65 PRO HG2 1 1
4 5330 1 1 65 PRO HG3 H 22.522 -9.468 12.688 1.00 . A A . 65 PRO HG3 1 1
4 5331 1 1 65 PRO N N 19.446 -8.507 12.806 1.00 . A A . 65 PRO N 1 1
4 5332 1 1 65 PRO O O 18.095 -10.104 15.605 1.00 . A A . 65 PRO O 1 1
4 5333 1 1 66 GLY C C 19.285 -6.692 17.270 1.00 . A A . 66 GLY C 1 1
4 5334 1 1 66 GLY CA C 19.428 -8.185 17.053 1.00 . A A . 66 GLY CA 1 1
4 5335 1 1 66 GLY H H 20.397 -8.049 15.175 1.00 . A A . 66 GLY H 1 1
4 5336 1 1 66 GLY HA2 H 18.516 -8.673 17.363 1.00 . A A . 66 GLY HA2 1 1
4 5337 1 1 66 GLY HA3 H 20.243 -8.549 17.662 1.00 . A A . 66 GLY HA3 1 1
4 5338 1 1 66 GLY N N 19.693 -8.522 15.667 1.00 . A A . 66 GLY N 1 1
4 5339 1 1 66 GLY O O 19.863 -6.135 18.202 1.00 . A A . 66 GLY O 1 1
4 5340 1 1 67 ALA C C 19.619 -3.853 16.598 1.00 . A A . 67 ALA C 1 1
4 5341 1 1 67 ALA CA C 18.295 -4.604 16.506 1.00 . A A . 67 ALA CA 1 1
4 5342 1 1 67 ALA CB C 17.422 -4.286 17.711 1.00 . A A . 67 ALA CB 1 1
4 5343 1 1 67 ALA H H 18.079 -6.541 15.682 1.00 . A A . 67 ALA H 1 1
4 5344 1 1 67 ALA HA H 17.771 -4.282 15.617 1.00 . A A . 67 ALA HA 1 1
4 5345 1 1 67 ALA HB1 H 17.641 -3.288 18.060 1.00 . A A . 67 ALA HB1 1 1
4 5346 1 1 67 ALA HB2 H 16.382 -4.348 17.427 1.00 . A A . 67 ALA HB2 1 1
4 5347 1 1 67 ALA HB3 H 17.623 -4.996 18.499 1.00 . A A . 67 ALA HB3 1 1
4 5348 1 1 67 ALA N N 18.513 -6.042 16.405 1.00 . A A . 67 ALA N 1 1
4 5349 1 1 67 ALA O O 20.112 -3.576 17.691 1.00 . A A . 67 ALA O 1 1
4 5350 1 1 68 ALA C C 22.508 -3.485 16.267 1.00 . A A . 68 ALA C 1 1
4 5351 1 1 68 ALA CA C 21.457 -2.808 15.393 1.00 . A A . 68 ALA CA 1 1
4 5352 1 1 68 ALA CB C 21.260 -1.363 15.825 1.00 . A A . 68 ALA CB 1 1
4 5353 1 1 68 ALA H H 19.749 -3.777 14.604 1.00 . A A . 68 ALA H 1 1
4 5354 1 1 68 ALA HA H 21.802 -2.808 14.369 1.00 . A A . 68 ALA HA 1 1
4 5355 1 1 68 ALA HB1 H 20.451 -1.308 16.540 1.00 . A A . 68 ALA HB1 1 1
4 5356 1 1 68 ALA HB2 H 22.168 -0.996 16.281 1.00 . A A . 68 ALA HB2 1 1
4 5357 1 1 68 ALA HB3 H 21.021 -0.759 14.963 1.00 . A A . 68 ALA HB3 1 1
4 5358 1 1 68 ALA N N 20.191 -3.528 15.443 1.00 . A A . 68 ALA N 1 1
4 5359 1 1 68 ALA O O 22.864 -2.999 17.341 1.00 . A A . 68 ALA O 1 1
4 5360 1 1 69 PRO C C 25.387 -4.698 16.545 1.00 . A A . 69 PRO C 1 1
4 5361 1 1 69 PRO CA C 24.034 -5.402 16.523 1.00 . A A . 69 PRO CA 1 1
4 5362 1 1 69 PRO CB C 24.124 -6.708 15.730 1.00 . A A . 69 PRO CB 1 1
4 5363 1 1 69 PRO CD C 22.640 -5.272 14.527 1.00 . A A . 69 PRO CD 1 1
4 5364 1 1 69 PRO CG C 23.676 -6.348 14.356 1.00 . A A . 69 PRO CG 1 1
4 5365 1 1 69 PRO HA H 23.725 -5.615 17.536 1.00 . A A . 69 PRO HA 1 1
4 5366 1 1 69 PRO HB2 H 25.145 -7.064 15.733 1.00 . A A . 69 PRO HB2 1 1
4 5367 1 1 69 PRO HB3 H 23.477 -7.449 16.175 1.00 . A A . 69 PRO HB3 1 1
4 5368 1 1 69 PRO HD2 H 22.691 -4.565 13.711 1.00 . A A . 69 PRO HD2 1 1
4 5369 1 1 69 PRO HD3 H 21.653 -5.705 14.592 1.00 . A A . 69 PRO HD3 1 1
4 5370 1 1 69 PRO HG2 H 24.511 -5.976 13.782 1.00 . A A . 69 PRO HG2 1 1
4 5371 1 1 69 PRO HG3 H 23.243 -7.211 13.873 1.00 . A A . 69 PRO HG3 1 1
4 5372 1 1 69 PRO N N 23.017 -4.634 15.799 1.00 . A A . 69 PRO N 1 1
4 5373 1 1 69 PRO O O 25.620 -3.728 15.823 1.00 . A A . 69 PRO O 1 1
4 5374 1 1 70 PRO C C 28.507 -4.881 16.292 1.00 . A A . 70 PRO C 1 1
4 5375 1 1 70 PRO CA C 27.646 -4.629 17.525 1.00 . A A . 70 PRO CA 1 1
4 5376 1 1 70 PRO CB C 28.221 -5.365 18.738 1.00 . A A . 70 PRO CB 1 1
4 5377 1 1 70 PRO CD C 26.092 -6.350 18.281 1.00 . A A . 70 PRO CD 1 1
4 5378 1 1 70 PRO CG C 27.474 -6.653 18.789 1.00 . A A . 70 PRO CG 1 1
4 5379 1 1 70 PRO HA H 27.612 -3.569 17.728 1.00 . A A . 70 PRO HA 1 1
4 5380 1 1 70 PRO HB2 H 29.280 -5.527 18.595 1.00 . A A . 70 PRO HB2 1 1
4 5381 1 1 70 PRO HB3 H 28.058 -4.779 19.630 1.00 . A A . 70 PRO HB3 1 1
4 5382 1 1 70 PRO HD2 H 25.698 -7.193 17.733 1.00 . A A . 70 PRO HD2 1 1
4 5383 1 1 70 PRO HD3 H 25.437 -6.091 19.100 1.00 . A A . 70 PRO HD3 1 1
4 5384 1 1 70 PRO HG2 H 27.955 -7.382 18.155 1.00 . A A . 70 PRO HG2 1 1
4 5385 1 1 70 PRO HG3 H 27.428 -7.010 19.807 1.00 . A A . 70 PRO HG3 1 1
4 5386 1 1 70 PRO N N 26.301 -5.195 17.391 1.00 . A A . 70 PRO N 1 1
4 5387 1 1 70 PRO O O 28.164 -5.677 15.418 1.00 . A A . 70 PRO O 1 1
4 5388 1 1 71 PRO C C 31.291 -5.672 15.084 1.00 . A A . 71 PRO C 1 1
4 5389 1 1 71 PRO CA C 30.587 -4.320 15.096 1.00 . A A . 71 PRO CA 1 1
4 5390 1 1 71 PRO CB C 31.595 -3.194 15.339 1.00 . A A . 71 PRO CB 1 1
4 5391 1 1 71 PRO CD C 30.125 -3.221 17.223 1.00 . A A . 71 PRO CD 1 1
4 5392 1 1 71 PRO CG C 31.545 -2.951 16.808 1.00 . A A . 71 PRO CG 1 1
4 5393 1 1 71 PRO HA H 30.093 -4.164 14.148 1.00 . A A . 71 PRO HA 1 1
4 5394 1 1 71 PRO HB2 H 32.579 -3.515 15.024 1.00 . A A . 71 PRO HB2 1 1
4 5395 1 1 71 PRO HB3 H 31.302 -2.317 14.783 1.00 . A A . 71 PRO HB3 1 1
4 5396 1 1 71 PRO HD2 H 30.097 -3.650 18.214 1.00 . A A . 71 PRO HD2 1 1
4 5397 1 1 71 PRO HD3 H 29.542 -2.312 17.187 1.00 . A A . 71 PRO HD3 1 1
4 5398 1 1 71 PRO HG2 H 32.218 -3.625 17.315 1.00 . A A . 71 PRO HG2 1 1
4 5399 1 1 71 PRO HG3 H 31.808 -1.925 17.019 1.00 . A A . 71 PRO HG3 1 1
4 5400 1 1 71 PRO N N 29.653 -4.187 16.218 1.00 . A A . 71 PRO N 1 1
4 5401 1 1 71 PRO O O 31.350 -6.343 14.054 1.00 . A A . 71 PRO O 1 1
4 5402 1 1 72 ALA C C 33.667 -7.437 15.359 1.00 . A A . 72 ALA C 1 1
4 5403 1 1 72 ALA CA C 32.520 -7.342 16.358 1.00 . A A . 72 ALA CA 1 1
4 5404 1 1 72 ALA CB C 31.548 -8.496 16.162 1.00 . A A . 72 ALA CB 1 1
4 5405 1 1 72 ALA H H 31.742 -5.489 17.023 1.00 . A A . 72 ALA H 1 1
4 5406 1 1 72 ALA HA H 32.921 -7.408 17.360 1.00 . A A . 72 ALA HA 1 1
4 5407 1 1 72 ALA HB1 H 30.637 -8.295 16.705 1.00 . A A . 72 ALA HB1 1 1
4 5408 1 1 72 ALA HB2 H 31.325 -8.604 15.111 1.00 . A A . 72 ALA HB2 1 1
4 5409 1 1 72 ALA HB3 H 31.994 -9.408 16.531 1.00 . A A . 72 ALA HB3 1 1
4 5410 1 1 72 ALA N N 31.822 -6.068 16.236 1.00 . A A . 72 ALA N 1 1
4 5411 1 1 72 ALA O O 34.088 -8.532 14.985 1.00 . A A . 72 ALA O 1 1
4 5412 1 1 73 ALA C C 35.681 -4.800 13.679 1.00 . A A . 73 ALA C 1 1
4 5413 1 1 73 ALA CA C 35.269 -6.238 13.974 1.00 . A A . 73 ALA CA 1 1
4 5414 1 1 73 ALA CB C 34.882 -6.953 12.688 1.00 . A A . 73 ALA CB 1 1
4 5415 1 1 73 ALA H H 33.792 -5.444 15.264 1.00 . A A . 73 ALA H 1 1
4 5416 1 1 73 ALA HA H 36.110 -6.761 14.408 1.00 . A A . 73 ALA HA 1 1
4 5417 1 1 73 ALA HB1 H 33.892 -6.641 12.388 1.00 . A A . 73 ALA HB1 1 1
4 5418 1 1 73 ALA HB2 H 35.589 -6.705 11.911 1.00 . A A . 73 ALA HB2 1 1
4 5419 1 1 73 ALA HB3 H 34.888 -8.020 12.854 1.00 . A A . 73 ALA HB3 1 1
4 5420 1 1 73 ALA N N 34.169 -6.284 14.929 1.00 . A A . 73 ALA N 1 1
4 5421 1 1 73 ALA O O 36.706 -4.325 14.165 1.00 . A A . 73 ALA O 1 1
4 5422 1 1 74 GLY C C 34.365 -2.248 11.343 1.00 . A A . 74 GLY C 1 1
4 5423 1 1 74 GLY CA C 35.171 -2.734 12.531 1.00 . A A . 74 GLY CA 1 1
4 5424 1 1 74 GLY H H 34.069 -4.541 12.520 1.00 . A A . 74 GLY H 1 1
4 5425 1 1 74 GLY HA2 H 34.955 -2.105 13.382 1.00 . A A . 74 GLY HA2 1 1
4 5426 1 1 74 GLY HA3 H 36.222 -2.653 12.295 1.00 . A A . 74 GLY HA3 1 1
4 5427 1 1 74 GLY N N 34.873 -4.111 12.878 1.00 . A A . 74 GLY N 1 1
4 5428 1 1 74 GLY O O 33.228 -1.802 11.496 1.00 . A A . 74 GLY O 1 1
4 5429 1 1 75 GLY C C 35.211 -1.735 7.775 1.00 . A A . 75 GLY C 1 1
4 5430 1 1 75 GLY CA C 34.271 -1.891 8.954 1.00 . A A . 75 GLY CA 1 1
4 5431 1 1 75 GLY H H 35.864 -2.695 10.094 1.00 . A A . 75 GLY H 1 1
4 5432 1 1 75 GLY HA2 H 33.510 -2.614 8.700 1.00 . A A . 75 GLY HA2 1 1
4 5433 1 1 75 GLY HA3 H 33.798 -0.940 9.151 1.00 . A A . 75 GLY HA3 1 1
4 5434 1 1 75 GLY N N 34.956 -2.331 10.155 1.00 . A A . 75 GLY N 1 1
4 5435 1 1 75 GLY O O 35.808 -0.675 7.584 1.00 . A A . 75 GLY O 1 1
4 5436 1 1 76 SER C C 37.622 -2.297 6.203 1.00 . A A . 76 SER C 1 1
4 5437 1 1 76 SER CA C 36.224 -2.770 5.819 1.00 . A A . 76 SER CA 1 1
4 5438 1 1 76 SER CB C 35.645 -1.860 4.734 1.00 . A A . 76 SER CB 1 1
4 5439 1 1 76 SER H H 34.843 -3.610 7.187 1.00 . A A . 76 SER H 1 1
4 5440 1 1 76 SER HA H 36.290 -3.777 5.434 1.00 . A A . 76 SER HA 1 1
4 5441 1 1 76 SER HB2 H 35.642 -0.840 5.087 1.00 . A A . 76 SER HB2 1 1
4 5442 1 1 76 SER HB3 H 36.255 -1.931 3.845 1.00 . A A . 76 SER HB3 1 1
4 5443 1 1 76 SER HG H 34.279 -2.507 3.488 1.00 . A A . 76 SER HG 1 1
4 5444 1 1 76 SER N N 35.345 -2.793 6.982 1.00 . A A . 76 SER N 1 1
4 5445 1 1 76 SER O O 38.062 -1.209 5.830 1.00 . A A . 76 SER O 1 1
4 5446 1 1 76 SER OG O 34.318 -2.235 4.408 1.00 . A A . 76 SER OG 1 1
4 5447 1 1 77 PRO C C 40.709 -2.845 6.278 1.00 . A A . 77 PRO C 1 1
4 5448 1 1 77 PRO CA C 39.699 -2.823 7.421 1.00 . A A . 77 PRO CA 1 1
4 5449 1 1 77 PRO CB C 40.002 -3.938 8.424 1.00 . A A . 77 PRO CB 1 1
4 5450 1 1 77 PRO CD C 37.878 -4.446 7.451 1.00 . A A . 77 PRO CD 1 1
4 5451 1 1 77 PRO CG C 39.128 -5.071 8.008 1.00 . A A . 77 PRO CG 1 1
4 5452 1 1 77 PRO HA H 39.742 -1.866 7.919 1.00 . A A . 77 PRO HA 1 1
4 5453 1 1 77 PRO HB2 H 41.048 -4.204 8.366 1.00 . A A . 77 PRO HB2 1 1
4 5454 1 1 77 PRO HB3 H 39.765 -3.603 9.423 1.00 . A A . 77 PRO HB3 1 1
4 5455 1 1 77 PRO HD2 H 37.490 -5.041 6.637 1.00 . A A . 77 PRO HD2 1 1
4 5456 1 1 77 PRO HD3 H 37.135 -4.332 8.226 1.00 . A A . 77 PRO HD3 1 1
4 5457 1 1 77 PRO HG2 H 39.623 -5.658 7.250 1.00 . A A . 77 PRO HG2 1 1
4 5458 1 1 77 PRO HG3 H 38.890 -5.684 8.864 1.00 . A A . 77 PRO HG3 1 1
4 5459 1 1 77 PRO N N 38.339 -3.133 6.968 1.00 . A A . 77 PRO N 1 1
4 5460 1 1 77 PRO O O 40.815 -3.832 5.550 1.00 . A A . 77 PRO O 1 1
4 5461 1 1 78 SER C C 43.835 -1.400 5.659 1.00 . A A . 78 SER C 1 1
4 5462 1 1 78 SER CA C 42.449 -1.645 5.071 1.00 . A A . 78 SER CA 1 1
4 5463 1 1 78 SER CB C 42.084 -0.515 4.107 1.00 . A A . 78 SER CB 1 1
4 5464 1 1 78 SER H H 41.317 -0.998 6.740 1.00 . A A . 78 SER H 1 1
4 5465 1 1 78 SER HA H 42.460 -2.579 4.530 1.00 . A A . 78 SER HA 1 1
4 5466 1 1 78 SER HB2 H 42.764 -0.526 3.269 1.00 . A A . 78 SER HB2 1 1
4 5467 1 1 78 SER HB3 H 41.073 -0.660 3.752 1.00 . A A . 78 SER HB3 1 1
4 5468 1 1 78 SER HG H 41.541 1.353 4.341 1.00 . A A . 78 SER HG 1 1
4 5469 1 1 78 SER N N 41.449 -1.752 6.127 1.00 . A A . 78 SER N 1 1
4 5470 1 1 78 SER O O 44.418 -0.325 5.513 1.00 . A A . 78 SER O 1 1
4 5471 1 1 78 SER OG O 42.167 0.747 4.746 1.00 . A A . 78 SER OG 1 1
4 5472 1 1 79 PRO C C 46.826 -2.303 5.932 1.00 . A A . 79 PRO C 1 1
4 5473 1 1 79 PRO CA C 45.702 -2.342 6.962 1.00 . A A . 79 PRO CA 1 1
4 5474 1 1 79 PRO CB C 45.781 -3.626 7.792 1.00 . A A . 79 PRO CB 1 1
4 5475 1 1 79 PRO CD C 43.740 -3.730 6.552 1.00 . A A . 79 PRO CD 1 1
4 5476 1 1 79 PRO CG C 44.852 -4.572 7.114 1.00 . A A . 79 PRO CG 1 1
4 5477 1 1 79 PRO HA H 45.783 -1.484 7.614 1.00 . A A . 79 PRO HA 1 1
4 5478 1 1 79 PRO HB2 H 46.796 -3.997 7.789 1.00 . A A . 79 PRO HB2 1 1
4 5479 1 1 79 PRO HB3 H 45.468 -3.424 8.805 1.00 . A A . 79 PRO HB3 1 1
4 5480 1 1 79 PRO HD2 H 43.387 -4.144 5.619 1.00 . A A . 79 PRO HD2 1 1
4 5481 1 1 79 PRO HD3 H 42.930 -3.653 7.262 1.00 . A A . 79 PRO HD3 1 1
4 5482 1 1 79 PRO HG2 H 45.369 -5.089 6.319 1.00 . A A . 79 PRO HG2 1 1
4 5483 1 1 79 PRO HG3 H 44.461 -5.279 7.830 1.00 . A A . 79 PRO HG3 1 1
4 5484 1 1 79 PRO N N 44.378 -2.421 6.339 1.00 . A A . 79 PRO N 1 1
4 5485 1 1 79 PRO O O 46.622 -2.558 4.745 1.00 . A A . 79 PRO O 1 1
4 5486 1 1 80 PRO C C 49.671 -3.269 5.034 1.00 . A A . 80 PRO C 1 1
4 5487 1 1 80 PRO CA C 49.223 -1.898 5.529 1.00 . A A . 80 PRO CA 1 1
4 5488 1 1 80 PRO CB C 50.289 -1.284 6.439 1.00 . A A . 80 PRO CB 1 1
4 5489 1 1 80 PRO CD C 48.359 -1.660 7.797 1.00 . A A . 80 PRO CD 1 1
4 5490 1 1 80 PRO CG C 49.862 -1.644 7.820 1.00 . A A . 80 PRO CG 1 1
4 5491 1 1 80 PRO HA H 49.052 -1.249 4.683 1.00 . A A . 80 PRO HA 1 1
4 5492 1 1 80 PRO HB2 H 51.256 -1.706 6.201 1.00 . A A . 80 PRO HB2 1 1
4 5493 1 1 80 PRO HB3 H 50.313 -0.214 6.300 1.00 . A A . 80 PRO HB3 1 1
4 5494 1 1 80 PRO HD2 H 47.979 -2.424 8.460 1.00 . A A . 80 PRO HD2 1 1
4 5495 1 1 80 PRO HD3 H 47.966 -0.692 8.071 1.00 . A A . 80 PRO HD3 1 1
4 5496 1 1 80 PRO HG2 H 50.244 -2.619 8.080 1.00 . A A . 80 PRO HG2 1 1
4 5497 1 1 80 PRO HG3 H 50.218 -0.901 8.519 1.00 . A A . 80 PRO HG3 1 1
4 5498 1 1 80 PRO N N 48.042 -1.977 6.394 1.00 . A A . 80 PRO N 1 1
4 5499 1 1 80 PRO O O 49.053 -4.286 5.349 1.00 . A A . 80 PRO O 1 1
4 5500 1 1 81 ALA C C 52.749 -4.387 3.337 1.00 . A A . 81 ALA C 1 1
4 5501 1 1 81 ALA CA C 51.281 -4.536 3.722 1.00 . A A . 81 ALA CA 1 1
4 5502 1 1 81 ALA CB C 50.463 -4.986 2.520 1.00 . A A . 81 ALA CB 1 1
4 5503 1 1 81 ALA H H 51.199 -2.446 4.042 1.00 . A A . 81 ALA H 1 1
4 5504 1 1 81 ALA HA H 51.196 -5.293 4.488 1.00 . A A . 81 ALA HA 1 1
4 5505 1 1 81 ALA HB1 H 49.418 -4.778 2.700 1.00 . A A . 81 ALA HB1 1 1
4 5506 1 1 81 ALA HB2 H 50.790 -4.451 1.641 1.00 . A A . 81 ALA HB2 1 1
4 5507 1 1 81 ALA HB3 H 50.598 -6.046 2.369 1.00 . A A . 81 ALA HB3 1 1
4 5508 1 1 81 ALA N N 50.749 -3.290 4.258 1.00 . A A . 81 ALA N 1 1
4 5509 1 1 81 ALA O O 53.238 -5.070 2.437 1.00 . A A . 81 ALA O 1 1
4 5510 1 1 82 ASP C C 55.455 -2.292 4.783 1.00 . A A . 82 ASP C 1 1
4 5511 1 1 82 ASP CA C 54.860 -3.250 3.755 1.00 . A A . 82 ASP CA 1 1
4 5512 1 1 82 ASP CB C 55.044 -2.684 2.346 1.00 . A A . 82 ASP CB 1 1
4 5513 1 1 82 ASP CG C 56.377 -3.070 1.737 1.00 . A A . 82 ASP CG 1 1
4 5514 1 1 82 ASP H H 53.001 -2.975 4.730 1.00 . A A . 82 ASP H 1 1
4 5515 1 1 82 ASP HA H 55.376 -4.196 3.823 1.00 . A A . 82 ASP HA 1 1
4 5516 1 1 82 ASP HB2 H 54.256 -3.058 1.709 1.00 . A A . 82 ASP HB2 1 1
4 5517 1 1 82 ASP HB3 H 54.987 -1.606 2.388 1.00 . A A . 82 ASP HB3 1 1
4 5518 1 1 82 ASP N N 53.447 -3.489 4.024 1.00 . A A . 82 ASP N 1 1
4 5519 1 1 82 ASP O O 56.259 -1.424 4.446 1.00 . A A . 82 ASP O 1 1
4 5520 1 1 82 ASP OD1 O 57.162 -3.763 2.417 1.00 . A A . 82 ASP OD1 1 1
4 5521 1 1 82 ASP OD2 O 56.637 -2.679 0.579 1.00 . A A . 82 ASP OD2 1 1
4 5522 1 1 83 GLY C C 55.102 -0.161 6.942 1.00 . A A . 83 GLY C 1 1
4 5523 1 1 83 GLY CA C 55.554 -1.599 7.098 1.00 . A A . 83 GLY CA 1 1
4 5524 1 1 83 GLY H H 54.409 -3.166 6.250 1.00 . A A . 83 GLY H 1 1
4 5525 1 1 83 GLY HA2 H 55.205 -1.975 8.047 1.00 . A A . 83 GLY HA2 1 1
4 5526 1 1 83 GLY HA3 H 56.634 -1.627 7.086 1.00 . A A . 83 GLY HA3 1 1
4 5527 1 1 83 GLY N N 55.052 -2.457 6.040 1.00 . A A . 83 GLY N 1 1
4 5528 1 1 83 GLY O O 53.952 0.170 7.228 1.00 . A A . 83 GLY O 1 1
4 5529 1 1 84 GLY C C 55.836 2.904 7.581 1.00 . A A . 84 GLY C 1 1
4 5530 1 1 84 GLY CA C 55.679 2.099 6.306 1.00 . A A . 84 GLY CA 1 1
4 5531 1 1 84 GLY H H 56.911 0.378 6.277 1.00 . A A . 84 GLY H 1 1
4 5532 1 1 84 GLY HA2 H 56.326 2.515 5.548 1.00 . A A . 84 GLY HA2 1 1
4 5533 1 1 84 GLY HA3 H 54.655 2.175 5.970 1.00 . A A . 84 GLY HA3 1 1
4 5534 1 1 84 GLY N N 56.010 0.698 6.489 1.00 . A A . 84 GLY N 1 1
4 5535 1 1 84 GLY O O 55.103 2.697 8.548 1.00 . A A . 84 GLY O 1 1
4 5536 1 1 85 SER C C 57.921 5.856 8.385 1.00 . A A . 85 SER C 1 1
4 5537 1 1 85 SER CA C 57.051 4.658 8.752 1.00 . A A . 85 SER CA 1 1
4 5538 1 1 85 SER CB C 57.729 3.839 9.852 1.00 . A A . 85 SER CB 1 1
4 5539 1 1 85 SER H H 57.348 3.941 6.782 1.00 . A A . 85 SER H 1 1
4 5540 1 1 85 SER HA H 56.100 5.017 9.117 1.00 . A A . 85 SER HA 1 1
4 5541 1 1 85 SER HB2 H 57.998 4.491 10.669 1.00 . A A . 85 SER HB2 1 1
4 5542 1 1 85 SER HB3 H 57.045 3.081 10.207 1.00 . A A . 85 SER HB3 1 1
4 5543 1 1 85 SER HG H 59.664 3.754 9.563 1.00 . A A . 85 SER HG 1 1
4 5544 1 1 85 SER N N 56.796 3.823 7.584 1.00 . A A . 85 SER N 1 1
4 5545 1 1 85 SER O O 59.078 5.963 8.791 1.00 . A A . 85 SER O 1 1
4 5546 1 1 85 SER OG O 58.901 3.206 9.368 1.00 . A A . 85 SER OG 1 1
4 5547 1 1 86 PRO C C 58.296 8.968 8.298 1.00 . A A . 86 PRO C 1 1
4 5548 1 1 86 PRO CA C 58.057 7.987 7.155 1.00 . A A . 86 PRO CA 1 1
4 5549 1 1 86 PRO CB C 57.108 8.594 6.119 1.00 . A A . 86 PRO CB 1 1
4 5550 1 1 86 PRO CD C 55.977 6.717 7.074 1.00 . A A . 86 PRO CD 1 1
4 5551 1 1 86 PRO CG C 55.759 8.089 6.500 1.00 . A A . 86 PRO CG 1 1
4 5552 1 1 86 PRO HA H 59.000 7.747 6.685 1.00 . A A . 86 PRO HA 1 1
4 5553 1 1 86 PRO HB2 H 57.157 9.672 6.171 1.00 . A A . 86 PRO HB2 1 1
4 5554 1 1 86 PRO HB3 H 57.389 8.262 5.131 1.00 . A A . 86 PRO HB3 1 1
4 5555 1 1 86 PRO HD2 H 55.271 6.523 7.868 1.00 . A A . 86 PRO HD2 1 1
4 5556 1 1 86 PRO HD3 H 55.893 5.967 6.301 1.00 . A A . 86 PRO HD3 1 1
4 5557 1 1 86 PRO HG2 H 55.320 8.740 7.241 1.00 . A A . 86 PRO HG2 1 1
4 5558 1 1 86 PRO HG3 H 55.128 8.034 5.625 1.00 . A A . 86 PRO HG3 1 1
4 5559 1 1 86 PRO N N 57.353 6.779 7.596 1.00 . A A . 86 PRO N 1 1
4 5560 1 1 86 PRO O O 57.735 8.839 9.386 1.00 . A A . 86 PRO O 1 1
4 5561 1 1 87 PRO C C 58.309 11.930 9.327 1.00 . A A . 87 PRO C 1 1
4 5562 1 1 87 PRO CA C 59.480 10.996 9.044 1.00 . A A . 87 PRO CA 1 1
4 5563 1 1 87 PRO CB C 60.632 11.765 8.392 1.00 . A A . 87 PRO CB 1 1
4 5564 1 1 87 PRO CD C 59.854 10.188 6.773 1.00 . A A . 87 PRO CD 1 1
4 5565 1 1 87 PRO CG C 60.443 11.563 6.928 1.00 . A A . 87 PRO CG 1 1
4 5566 1 1 87 PRO HA H 59.819 10.554 9.969 1.00 . A A . 87 PRO HA 1 1
4 5567 1 1 87 PRO HB2 H 60.566 12.811 8.658 1.00 . A A . 87 PRO HB2 1 1
4 5568 1 1 87 PRO HB3 H 61.575 11.361 8.727 1.00 . A A . 87 PRO HB3 1 1
4 5569 1 1 87 PRO HD2 H 59.165 10.163 5.942 1.00 . A A . 87 PRO HD2 1 1
4 5570 1 1 87 PRO HD3 H 60.637 9.456 6.638 1.00 . A A . 87 PRO HD3 1 1
4 5571 1 1 87 PRO HG2 H 59.764 12.307 6.539 1.00 . A A . 87 PRO HG2 1 1
4 5572 1 1 87 PRO HG3 H 61.396 11.621 6.423 1.00 . A A . 87 PRO HG3 1 1
4 5573 1 1 87 PRO N N 59.149 9.973 8.048 1.00 . A A . 87 PRO N 1 1
4 5574 1 1 87 PRO O O 57.308 11.946 8.609 1.00 . A A . 87 PRO O 1 1
4 5575 1 1 88 PRO C C 57.267 14.846 9.823 1.00 . A A . 88 PRO C 1 1
4 5576 1 1 88 PRO CA C 57.394 13.682 10.799 1.00 . A A . 88 PRO CA 1 1
4 5577 1 1 88 PRO CB C 57.877 14.179 12.164 1.00 . A A . 88 PRO CB 1 1
4 5578 1 1 88 PRO CD C 59.598 12.764 11.297 1.00 . A A . 88 PRO CD 1 1
4 5579 1 1 88 PRO CG C 59.355 13.988 12.135 1.00 . A A . 88 PRO CG 1 1
4 5580 1 1 88 PRO HA H 56.434 13.199 10.909 1.00 . A A . 88 PRO HA 1 1
4 5581 1 1 88 PRO HB2 H 57.614 15.220 12.284 1.00 . A A . 88 PRO HB2 1 1
4 5582 1 1 88 PRO HB3 H 57.419 13.593 12.947 1.00 . A A . 88 PRO HB3 1 1
4 5583 1 1 88 PRO HD2 H 60.516 12.866 10.737 1.00 . A A . 88 PRO HD2 1 1
4 5584 1 1 88 PRO HD3 H 59.630 11.881 11.919 1.00 . A A . 88 PRO HD3 1 1
4 5585 1 1 88 PRO HG2 H 59.827 14.849 11.687 1.00 . A A . 88 PRO HG2 1 1
4 5586 1 1 88 PRO HG3 H 59.724 13.835 13.138 1.00 . A A . 88 PRO HG3 1 1
4 5587 1 1 88 PRO N N 58.433 12.729 10.397 1.00 . A A . 88 PRO N 1 1
4 5588 1 1 88 PRO O O 58.114 15.055 8.954 1.00 . A A . 88 PRO O 1 1
4 5589 1 1 89 PRO C C 56.896 17.926 9.360 1.00 . A A . 89 PRO C 1 1
4 5590 1 1 89 PRO CA C 55.920 16.782 9.107 1.00 . A A . 89 PRO CA 1 1
4 5591 1 1 89 PRO CB C 54.499 17.196 9.495 1.00 . A A . 89 PRO CB 1 1
4 5592 1 1 89 PRO CD C 55.132 15.434 10.981 1.00 . A A . 89 PRO CD 1 1
4 5593 1 1 89 PRO CG C 54.327 16.700 10.889 1.00 . A A . 89 PRO CG 1 1
4 5594 1 1 89 PRO HA H 55.946 16.513 8.061 1.00 . A A . 89 PRO HA 1 1
4 5595 1 1 89 PRO HB2 H 54.408 18.272 9.443 1.00 . A A . 89 PRO HB2 1 1
4 5596 1 1 89 PRO HB3 H 53.790 16.737 8.823 1.00 . A A . 89 PRO HB3 1 1
4 5597 1 1 89 PRO HD2 H 55.562 15.330 11.966 1.00 . A A . 89 PRO HD2 1 1
4 5598 1 1 89 PRO HD3 H 54.518 14.578 10.742 1.00 . A A . 89 PRO HD3 1 1
4 5599 1 1 89 PRO HG2 H 54.700 17.433 11.588 1.00 . A A . 89 PRO HG2 1 1
4 5600 1 1 89 PRO HG3 H 53.284 16.495 11.080 1.00 . A A . 89 PRO HG3 1 1
4 5601 1 1 89 PRO N N 56.183 15.624 9.967 1.00 . A A . 89 PRO N 1 1
4 5602 1 1 89 PRO O O 57.056 18.814 8.524 1.00 . A A . 89 PRO O 1 1
4 5603 1 1 90 ALA C C 57.901 20.321 10.737 1.00 . A A . 90 ALA C 1 1
4 5604 1 1 90 ALA CA C 58.509 18.930 10.880 1.00 . A A . 90 ALA CA 1 1
4 5605 1 1 90 ALA CB C 59.761 18.809 10.024 1.00 . A A . 90 ALA CB 1 1
4 5606 1 1 90 ALA H H 57.377 17.162 11.144 1.00 . A A . 90 ALA H 1 1
4 5607 1 1 90 ALA HA H 58.792 18.776 11.912 1.00 . A A . 90 ALA HA 1 1
4 5608 1 1 90 ALA HB1 H 60.458 19.588 10.295 1.00 . A A . 90 ALA HB1 1 1
4 5609 1 1 90 ALA HB2 H 60.217 17.844 10.188 1.00 . A A . 90 ALA HB2 1 1
4 5610 1 1 90 ALA HB3 H 59.495 18.910 8.982 1.00 . A A . 90 ALA HB3 1 1
4 5611 1 1 90 ALA N N 57.547 17.897 10.519 1.00 . A A . 90 ALA N 1 1
4 5612 1 1 90 ALA O O 58.498 21.211 10.130 1.00 . A A . 90 ALA O 1 1
4 5613 1 1 91 ASP C C 55.559 22.082 9.810 1.00 . A A . 91 ASP C 1 1
4 5614 1 1 91 ASP CA C 56.021 21.785 11.233 1.00 . A A . 91 ASP CA 1 1
4 5615 1 1 91 ASP CB C 56.936 22.905 11.731 1.00 . A A . 91 ASP CB 1 1
4 5616 1 1 91 ASP CG C 56.432 23.538 13.013 1.00 . A A . 91 ASP CG 1 1
4 5617 1 1 91 ASP H H 56.285 19.753 11.768 1.00 . A A . 91 ASP H 1 1
4 5618 1 1 91 ASP HA H 55.155 21.729 11.875 1.00 . A A . 91 ASP HA 1 1
4 5619 1 1 91 ASP HB2 H 57.922 22.502 11.913 1.00 . A A . 91 ASP HB2 1 1
4 5620 1 1 91 ASP HB3 H 57.000 23.672 10.973 1.00 . A A . 91 ASP HB3 1 1
4 5621 1 1 91 ASP N N 56.710 20.501 11.298 1.00 . A A . 91 ASP N 1 1
4 5622 1 1 91 ASP O O 54.377 21.957 9.491 1.00 . A A . 91 ASP O 1 1
4 5623 1 1 91 ASP OD1 O 55.211 23.773 13.118 1.00 . A A . 91 ASP OD1 1 1
4 5624 1 1 91 ASP OD2 O 57.260 23.799 13.911 1.00 . A A . 91 ASP OD2 1 1
4 5625 1 1 92 GLY C C 56.796 24.087 7.112 1.00 . A A . 92 GLY C 1 1
4 5626 1 1 92 GLY CA C 56.170 22.789 7.580 1.00 . A A . 92 GLY CA 1 1
4 5627 1 1 92 GLY H H 57.426 22.560 9.269 1.00 . A A . 92 GLY H 1 1
4 5628 1 1 92 GLY HA2 H 56.517 21.985 6.948 1.00 . A A . 92 GLY HA2 1 1
4 5629 1 1 92 GLY HA3 H 55.096 22.867 7.488 1.00 . A A . 92 GLY HA3 1 1
4 5630 1 1 92 GLY N N 56.500 22.478 8.958 1.00 . A A . 92 GLY N 1 1
4 5631 1 1 92 GLY O O 57.596 24.691 7.825 1.00 . A A . 92 GLY O 1 1
4 5632 1 1 93 GLY C C 57.189 25.679 3.866 1.00 . A A . 93 GLY C 1 1
4 5633 1 1 93 GLY CA C 56.975 25.750 5.365 1.00 . A A . 93 GLY CA 1 1
4 5634 1 1 93 GLY H H 55.790 23.995 5.383 1.00 . A A . 93 GLY H 1 1
4 5635 1 1 93 GLY HA2 H 56.293 26.558 5.584 1.00 . A A . 93 GLY HA2 1 1
4 5636 1 1 93 GLY HA3 H 57.923 25.953 5.843 1.00 . A A . 93 GLY HA3 1 1
4 5637 1 1 93 GLY N N 56.432 24.518 5.908 1.00 . A A . 93 GLY N 1 1
4 5638 1 1 93 GLY O O 58.191 25.138 3.400 1.00 . A A . 93 GLY O 1 1
4 5639 1 1 94 SER C C 56.538 24.798 1.130 1.00 . A A . 94 SER C 1 1
4 5640 1 1 94 SER CA C 56.328 26.216 1.653 1.00 . A A . 94 SER CA 1 1
4 5641 1 1 94 SER CB C 57.471 27.119 1.183 1.00 . A A . 94 SER CB 1 1
4 5642 1 1 94 SER H H 55.466 26.640 3.540 1.00 . A A . 94 SER H 1 1
4 5643 1 1 94 SER HA H 55.396 26.597 1.264 1.00 . A A . 94 SER HA 1 1
4 5644 1 1 94 SER HB2 H 57.358 28.097 1.625 1.00 . A A . 94 SER HB2 1 1
4 5645 1 1 94 SER HB3 H 58.414 26.691 1.491 1.00 . A A . 94 SER HB3 1 1
4 5646 1 1 94 SER HG H 58.007 26.558 -0.616 1.00 . A A . 94 SER HG 1 1
4 5647 1 1 94 SER N N 56.242 26.224 3.109 1.00 . A A . 94 SER N 1 1
4 5648 1 1 94 SER O O 57.663 24.348 0.916 1.00 . A A . 94 SER O 1 1
4 5649 1 1 94 SER OG O 57.468 27.252 -0.227 1.00 . A A . 94 SER OG 1 1
4 5650 1 1 95 PRO C C 53.799 24.782 2.659 1.00 . A A . 95 PRO C 1 1
4 5651 1 1 95 PRO CA C 54.082 24.601 1.171 1.00 . A A . 95 PRO CA 1 1
4 5652 1 1 95 PRO CB C 53.165 23.527 0.579 1.00 . A A . 95 PRO CB 1 1
4 5653 1 1 95 PRO CD C 55.399 22.691 0.419 1.00 . A A . 95 PRO CD 1 1
4 5654 1 1 95 PRO CG C 53.969 22.274 0.628 1.00 . A A . 95 PRO CG 1 1
4 5655 1 1 95 PRO HA H 53.919 25.538 0.658 1.00 . A A . 95 PRO HA 1 1
4 5656 1 1 95 PRO HB2 H 52.269 23.446 1.178 1.00 . A A . 95 PRO HB2 1 1
4 5657 1 1 95 PRO HB3 H 52.905 23.790 -0.435 1.00 . A A . 95 PRO HB3 1 1
4 5658 1 1 95 PRO HD2 H 56.063 22.061 0.991 1.00 . A A . 95 PRO HD2 1 1
4 5659 1 1 95 PRO HD3 H 55.653 22.656 -0.631 1.00 . A A . 95 PRO HD3 1 1
4 5660 1 1 95 PRO HG2 H 53.854 21.801 1.591 1.00 . A A . 95 PRO HG2 1 1
4 5661 1 1 95 PRO HG3 H 53.655 21.606 -0.161 1.00 . A A . 95 PRO HG3 1 1
4 5662 1 1 95 PRO N N 55.427 24.076 0.919 1.00 . A A . 95 PRO N 1 1
4 5663 1 1 95 PRO O O 54.477 24.217 3.517 1.00 . A A . 95 PRO O 1 1
4 5664 1 1 96 PRO C C 51.757 24.644 5.034 1.00 . A A . 96 PRO C 1 1
4 5665 1 1 96 PRO CA C 52.379 25.861 4.358 1.00 . A A . 96 PRO CA 1 1
4 5666 1 1 96 PRO CB C 51.345 26.981 4.217 1.00 . A A . 96 PRO CB 1 1
4 5667 1 1 96 PRO CD C 51.923 26.295 2.002 1.00 . A A . 96 PRO CD 1 1
4 5668 1 1 96 PRO CG C 50.792 26.816 2.844 1.00 . A A . 96 PRO CG 1 1
4 5669 1 1 96 PRO HA H 53.213 26.212 4.948 1.00 . A A . 96 PRO HA 1 1
4 5670 1 1 96 PRO HB2 H 50.578 26.864 4.970 1.00 . A A . 96 PRO HB2 1 1
4 5671 1 1 96 PRO HB3 H 51.829 27.939 4.335 1.00 . A A . 96 PRO HB3 1 1
4 5672 1 1 96 PRO HD2 H 51.552 25.615 1.249 1.00 . A A . 96 PRO HD2 1 1
4 5673 1 1 96 PRO HD3 H 52.459 27.112 1.543 1.00 . A A . 96 PRO HD3 1 1
4 5674 1 1 96 PRO HG2 H 49.978 26.106 2.859 1.00 . A A . 96 PRO HG2 1 1
4 5675 1 1 96 PRO HG3 H 50.453 27.769 2.468 1.00 . A A . 96 PRO HG3 1 1
4 5676 1 1 96 PRO N N 52.775 25.588 2.973 1.00 . A A . 96 PRO N 1 1
4 5677 1 1 96 PRO O O 51.385 23.676 4.371 1.00 . A A . 96 PRO O 1 1
4 5678 1 1 97 VAL C C 49.554 23.548 6.947 1.00 . A A . 97 VAL C 1 1
4 5679 1 1 97 VAL CA C 51.067 23.602 7.123 1.00 . A A . 97 VAL CA 1 1
4 5680 1 1 97 VAL CB C 51.394 23.731 8.623 1.00 . A A . 97 VAL CB 1 1
4 5681 1 1 97 VAL CG1 C 50.725 24.963 9.212 1.00 . A A . 97 VAL CG1 1 1
4 5682 1 1 97 VAL CG2 C 50.970 22.475 9.369 1.00 . A A . 97 VAL CG2 1 1
4 5683 1 1 97 VAL H H 51.960 25.499 6.830 1.00 . A A . 97 VAL H 1 1
4 5684 1 1 97 VAL HA H 51.496 22.680 6.760 1.00 . A A . 97 VAL HA 1 1
4 5685 1 1 97 VAL HB H 52.463 23.843 8.729 1.00 . A A . 97 VAL HB 1 1
4 5686 1 1 97 VAL HG11 H 51.069 25.843 8.690 1.00 . A A . 97 VAL HG11 1 1
4 5687 1 1 97 VAL HG12 H 49.653 24.876 9.107 1.00 . A A . 97 VAL HG12 1 1
4 5688 1 1 97 VAL HG13 H 50.979 25.044 10.259 1.00 . A A . 97 VAL HG13 1 1
4 5689 1 1 97 VAL HG21 H 50.896 21.652 8.674 1.00 . A A . 97 VAL HG21 1 1
4 5690 1 1 97 VAL HG22 H 51.703 22.241 10.128 1.00 . A A . 97 VAL HG22 1 1
4 5691 1 1 97 VAL HG23 H 50.010 22.640 9.836 1.00 . A A . 97 VAL HG23 1 1
4 5692 1 1 97 VAL N N 51.646 24.700 6.357 1.00 . A A . 97 VAL N 1 1
4 5693 1 1 97 VAL O O 48.880 24.578 6.957 1.00 . A A . 97 VAL O 1 1
4 5694 1 1 98 ASP C C 47.080 21.015 7.493 1.00 . A A . 98 ASP C 1 1
4 5695 1 1 98 ASP CA C 47.591 22.149 6.609 1.00 . A A . 98 ASP CA 1 1
4 5696 1 1 98 ASP CB C 47.271 21.854 5.143 1.00 . A A . 98 ASP CB 1 1
4 5697 1 1 98 ASP CG C 45.892 22.339 4.742 1.00 . A A . 98 ASP CG 1 1
4 5698 1 1 98 ASP H H 49.615 21.556 6.787 1.00 . A A . 98 ASP H 1 1
4 5699 1 1 98 ASP HA H 47.097 23.064 6.898 1.00 . A A . 98 ASP HA 1 1
4 5700 1 1 98 ASP HB2 H 48.001 22.344 4.516 1.00 . A A . 98 ASP HB2 1 1
4 5701 1 1 98 ASP HB3 H 47.320 20.787 4.979 1.00 . A A . 98 ASP HB3 1 1
4 5702 1 1 98 ASP N N 49.026 22.339 6.786 1.00 . A A . 98 ASP N 1 1
4 5703 1 1 98 ASP O O 46.285 21.236 8.405 1.00 . A A . 98 ASP O 1 1
4 5704 1 1 98 ASP OD1 O 44.923 21.566 4.895 1.00 . A A . 98 ASP OD1 1 1
4 5705 1 1 98 ASP OD2 O 45.781 23.492 4.275 1.00 . A A . 98 ASP OD2 1 1
4 5706 1 1 99 GLY C C 48.287 17.790 8.435 1.00 . A A . 99 GLY C 1 1
4 5707 1 1 99 GLY CA C 47.120 18.650 7.991 1.00 . A A . 99 GLY CA 1 1
4 5708 1 1 99 GLY H H 48.175 19.684 6.474 1.00 . A A . 99 GLY H 1 1
4 5709 1 1 99 GLY HA2 H 46.588 18.995 8.865 1.00 . A A . 99 GLY HA2 1 1
4 5710 1 1 99 GLY HA3 H 46.454 18.048 7.390 1.00 . A A . 99 GLY HA3 1 1
4 5711 1 1 99 GLY N N 47.542 19.800 7.214 1.00 . A A . 99 GLY N 1 1
4 5712 1 1 99 GLY O O 48.887 17.081 7.629 1.00 . A A . 99 GLY O 1 1
4 5713 1 1 100 GLY C C 49.699 16.994 11.764 1.00 . A A . 100 GLY C 1 1
4 5714 1 1 100 GLY CA C 49.715 17.073 10.250 1.00 . A A . 100 GLY CA 1 1
4 5715 1 1 100 GLY H H 48.098 18.438 10.320 1.00 . A A . 100 GLY H 1 1
4 5716 1 1 100 GLY HA2 H 49.658 16.073 9.848 1.00 . A A . 100 GLY HA2 1 1
4 5717 1 1 100 GLY HA3 H 50.644 17.524 9.935 1.00 . A A . 100 GLY HA3 1 1
4 5718 1 1 100 GLY N N 48.612 17.855 9.723 1.00 . A A . 100 GLY N 1 1
4 5719 1 1 100 GLY O O 48.672 16.679 12.365 1.00 . A A . 100 GLY O 1 1
4 5720 1 1 101 SER C C 50.719 15.821 14.355 1.00 . A A . 101 SER C 1 1
4 5721 1 1 101 SER CA C 50.955 17.235 13.835 1.00 . A A . 101 SER CA 1 1
4 5722 1 1 101 SER CB C 49.957 18.200 14.477 1.00 . A A . 101 SER CB 1 1
4 5723 1 1 101 SER H H 51.625 17.525 11.847 1.00 . A A . 101 SER H 1 1
4 5724 1 1 101 SER HA H 51.957 17.540 14.098 1.00 . A A . 101 SER HA 1 1
4 5725 1 1 101 SER HB2 H 50.446 18.747 15.269 1.00 . A A . 101 SER HB2 1 1
4 5726 1 1 101 SER HB3 H 49.599 18.893 13.729 1.00 . A A . 101 SER HB3 1 1
4 5727 1 1 101 SER HG H 49.034 17.270 15.933 1.00 . A A . 101 SER HG 1 1
4 5728 1 1 101 SER N N 50.840 17.280 12.382 1.00 . A A . 101 SER N 1 1
4 5729 1 1 101 SER O O 50.136 14.973 13.679 1.00 . A A . 101 SER O 1 1
4 5730 1 1 101 SER OG O 48.850 17.502 15.020 1.00 . A A . 101 SER OG 1 1
4 5731 1 1 102 PRO C C 49.585 13.947 16.599 1.00 . A A . 102 PRO C 1 1
4 5732 1 1 102 PRO CA C 51.032 14.248 16.226 1.00 . A A . 102 PRO CA 1 1
4 5733 1 1 102 PRO CB C 51.895 14.367 17.484 1.00 . A A . 102 PRO CB 1 1
4 5734 1 1 102 PRO CD C 51.886 16.522 16.449 1.00 . A A . 102 PRO CD 1 1
4 5735 1 1 102 PRO CG C 51.932 15.826 17.782 1.00 . A A . 102 PRO CG 1 1
4 5736 1 1 102 PRO HA H 51.413 13.455 15.599 1.00 . A A . 102 PRO HA 1 1
4 5737 1 1 102 PRO HB2 H 51.439 13.810 18.291 1.00 . A A . 102 PRO HB2 1 1
4 5738 1 1 102 PRO HB3 H 52.883 13.980 17.285 1.00 . A A . 102 PRO HB3 1 1
4 5739 1 1 102 PRO HD2 H 51.333 17.447 16.526 1.00 . A A . 102 PRO HD2 1 1
4 5740 1 1 102 PRO HD3 H 52.885 16.706 16.084 1.00 . A A . 102 PRO HD3 1 1
4 5741 1 1 102 PRO HG2 H 51.076 16.101 18.378 1.00 . A A . 102 PRO HG2 1 1
4 5742 1 1 102 PRO HG3 H 52.847 16.072 18.300 1.00 . A A . 102 PRO HG3 1 1
4 5743 1 1 102 PRO N N 51.181 15.559 15.586 1.00 . A A . 102 PRO N 1 1
4 5744 1 1 102 PRO O O 48.715 14.817 16.562 1.00 . A A . 102 PRO O 1 1
4 5745 1 1 103 PRO C C 50.825 11.236 15.627 1.00 . A A . 103 PRO C 1 1
4 5746 1 1 103 PRO CA C 50.345 11.641 17.017 1.00 . A A . 103 PRO CA 1 1
4 5747 1 1 103 PRO CB C 49.631 10.471 17.697 1.00 . A A . 103 PRO CB 1 1
4 5748 1 1 103 PRO CD C 47.993 12.181 17.369 1.00 . A A . 103 PRO CD 1 1
4 5749 1 1 103 PRO CG C 48.186 10.691 17.409 1.00 . A A . 103 PRO CG 1 1
4 5750 1 1 103 PRO HA H 51.192 11.944 17.615 1.00 . A A . 103 PRO HA 1 1
4 5751 1 1 103 PRO HB2 H 49.981 9.538 17.278 1.00 . A A . 103 PRO HB2 1 1
4 5752 1 1 103 PRO HB3 H 49.829 10.491 18.758 1.00 . A A . 103 PRO HB3 1 1
4 5753 1 1 103 PRO HD2 H 47.244 12.446 16.637 1.00 . A A . 103 PRO HD2 1 1
4 5754 1 1 103 PRO HD3 H 47.719 12.553 18.345 1.00 . A A . 103 PRO HD3 1 1
4 5755 1 1 103 PRO HG2 H 47.931 10.254 16.456 1.00 . A A . 103 PRO HG2 1 1
4 5756 1 1 103 PRO HG3 H 47.585 10.257 18.195 1.00 . A A . 103 PRO HG3 1 1
4 5757 1 1 103 PRO N N 49.318 12.685 16.969 1.00 . A A . 103 PRO N 1 1
4 5758 1 1 103 PRO O O 50.225 11.585 14.611 1.00 . A A . 103 PRO O 1 1
4 5759 1 1 104 PRO C C 51.651 8.958 13.636 1.00 . A A . 104 PRO C 1 1
4 5760 1 1 104 PRO CA C 52.517 10.011 14.320 1.00 . A A . 104 PRO CA 1 1
4 5761 1 1 104 PRO CB C 53.854 9.405 14.753 1.00 . A A . 104 PRO CB 1 1
4 5762 1 1 104 PRO CD C 52.700 10.027 16.752 1.00 . A A . 104 PRO CD 1 1
4 5763 1 1 104 PRO CG C 53.649 9.013 16.176 1.00 . A A . 104 PRO CG 1 1
4 5764 1 1 104 PRO HA H 52.695 10.828 13.636 1.00 . A A . 104 PRO HA 1 1
4 5765 1 1 104 PRO HB2 H 54.081 8.547 14.135 1.00 . A A . 104 PRO HB2 1 1
4 5766 1 1 104 PRO HB3 H 54.636 10.142 14.656 1.00 . A A . 104 PRO HB3 1 1
4 5767 1 1 104 PRO HD2 H 52.051 9.564 17.481 1.00 . A A . 104 PRO HD2 1 1
4 5768 1 1 104 PRO HD3 H 53.246 10.846 17.195 1.00 . A A . 104 PRO HD3 1 1
4 5769 1 1 104 PRO HG2 H 53.218 8.024 16.226 1.00 . A A . 104 PRO HG2 1 1
4 5770 1 1 104 PRO HG3 H 54.591 9.040 16.703 1.00 . A A . 104 PRO HG3 1 1
4 5771 1 1 104 PRO N N 51.933 10.481 15.579 1.00 . A A . 104 PRO N 1 1
4 5772 1 1 104 PRO O O 50.713 8.416 14.221 1.00 . A A . 104 PRO O 1 1
4 5773 1 1 105 PRO C C 51.465 6.245 12.075 1.00 . A A . 105 PRO C 1 1
4 5774 1 1 105 PRO CA C 51.236 7.668 11.578 1.00 . A A . 105 PRO CA 1 1
4 5775 1 1 105 PRO CB C 51.808 7.842 10.169 1.00 . A A . 105 PRO CB 1 1
4 5776 1 1 105 PRO CD C 53.078 9.266 11.609 1.00 . A A . 105 PRO CD 1 1
4 5777 1 1 105 PRO CG C 53.171 8.404 10.381 1.00 . A A . 105 PRO CG 1 1
4 5778 1 1 105 PRO HA H 50.176 7.878 11.567 1.00 . A A . 105 PRO HA 1 1
4 5779 1 1 105 PRO HB2 H 51.848 6.882 9.673 1.00 . A A . 105 PRO HB2 1 1
4 5780 1 1 105 PRO HB3 H 51.185 8.519 9.605 1.00 . A A . 105 PRO HB3 1 1
4 5781 1 1 105 PRO HD2 H 53.999 9.225 12.170 1.00 . A A . 105 PRO HD2 1 1
4 5782 1 1 105 PRO HD3 H 52.845 10.285 11.337 1.00 . A A . 105 PRO HD3 1 1
4 5783 1 1 105 PRO HG2 H 53.878 7.603 10.537 1.00 . A A . 105 PRO HG2 1 1
4 5784 1 1 105 PRO HG3 H 53.459 8.999 9.526 1.00 . A A . 105 PRO HG3 1 1
4 5785 1 1 105 PRO N N 51.972 8.659 12.368 1.00 . A A . 105 PRO N 1 1
4 5786 1 1 105 PRO O O 50.541 5.432 12.109 1.00 . A A . 105 PRO O 1 1
4 5787 1 1 106 SER C C 54.080 4.714 14.077 1.00 . A A . 106 SER C 1 1
4 5788 1 1 106 SER CA C 53.054 4.622 12.951 1.00 . A A . 106 SER CA 1 1
4 5789 1 1 106 SER CB C 53.606 3.763 11.812 1.00 . A A . 106 SER CB 1 1
4 5790 1 1 106 SER H H 53.397 6.640 12.408 1.00 . A A . 106 SER H 1 1
4 5791 1 1 106 SER HA H 52.156 4.163 13.335 1.00 . A A . 106 SER HA 1 1
4 5792 1 1 106 SER HB2 H 53.053 3.970 10.908 1.00 . A A . 106 SER HB2 1 1
4 5793 1 1 106 SER HB3 H 54.649 3.999 11.659 1.00 . A A . 106 SER HB3 1 1
4 5794 1 1 106 SER HG H 52.575 2.109 12.011 1.00 . A A . 106 SER HG 1 1
4 5795 1 1 106 SER N N 52.703 5.949 12.459 1.00 . A A . 106 SER N 1 1
4 5796 1 1 106 SER O O 54.690 5.762 14.294 1.00 . A A . 106 SER O 1 1
4 5797 1 1 106 SER OG O 53.489 2.383 12.112 1.00 . A A . 106 SER OG 1 1
4 5798 1 1 107 THR C C 55.826 2.172 16.038 1.00 . A A . 107 THR C 1 1
4 5799 1 1 107 THR CA C 55.218 3.563 15.894 1.00 . A A . 107 THR CA 1 1
4 5800 1 1 107 THR CB C 54.552 3.960 17.225 1.00 . A A . 107 THR CB 1 1
4 5801 1 1 107 THR CG2 C 55.026 5.333 17.679 1.00 . A A . 107 THR CG2 1 1
4 5802 1 1 107 THR H H 53.752 2.805 14.569 1.00 . A A . 107 THR H 1 1
4 5803 1 1 107 THR HA H 56.006 4.271 15.685 1.00 . A A . 107 THR HA 1 1
4 5804 1 1 107 THR HB H 54.826 3.234 17.978 1.00 . A A . 107 THR HB 1 1
4 5805 1 1 107 THR HG1 H 52.837 4.841 16.814 1.00 . A A . 107 THR HG1 1 1
4 5806 1 1 107 THR HG21 H 54.549 5.588 18.613 1.00 . A A . 107 THR HG21 1 1
4 5807 1 1 107 THR HG22 H 54.768 6.067 16.930 1.00 . A A . 107 THR HG22 1 1
4 5808 1 1 107 THR HG23 H 56.097 5.317 17.814 1.00 . A A . 107 THR HG23 1 1
4 5809 1 1 107 THR N N 54.267 3.608 14.790 1.00 . A A . 107 THR N 1 1
4 5810 1 1 107 THR O O 57.045 2.024 16.136 1.00 . A A . 107 THR O 1 1
4 5811 1 1 107 THR OG1 O 53.128 3.965 17.079 1.00 . A A . 107 THR OG1 1 1
4 5812 1 1 108 HIS C C 56.507 -0.341 17.252 1.00 . A A . 108 HIS C 1 1
4 5813 1 1 108 HIS CA C 55.426 -0.225 16.181 1.00 . A A . 108 HIS CA 1 1
4 5814 1 1 108 HIS CB C 55.959 -0.737 14.843 1.00 . A A . 108 HIS CB 1 1
4 5815 1 1 108 HIS CD2 C 57.837 0.674 13.744 1.00 . A A . 108 HIS CD2 1 1
4 5816 1 1 108 HIS CE1 C 59.562 -0.305 14.677 1.00 . A A . 108 HIS CE1 1 1
4 5817 1 1 108 HIS CG C 57.362 -0.303 14.552 1.00 . A A . 108 HIS CG 1 1
4 5818 1 1 108 HIS H H 54.012 1.337 15.969 1.00 . A A . 108 HIS H 1 1
4 5819 1 1 108 HIS HA H 54.579 -0.826 16.476 1.00 . A A . 108 HIS HA 1 1
4 5820 1 1 108 HIS HB2 H 55.940 -1.817 14.846 1.00 . A A . 108 HIS HB2 1 1
4 5821 1 1 108 HIS HB3 H 55.326 -0.373 14.047 1.00 . A A . 108 HIS HB3 1 1
4 5822 1 1 108 HIS HD1 H 58.453 -1.644 15.756 1.00 . A A . 108 HIS HD1 1 1
4 5823 1 1 108 HIS HD2 H 57.248 1.348 13.137 1.00 . A A . 108 HIS HD2 1 1
4 5824 1 1 108 HIS HE1 H 60.575 -0.560 14.951 1.00 . A A . 108 HIS HE1 1 1
4 5825 1 1 108 HIS N N 54.971 1.155 16.050 1.00 . A A . 108 HIS N 1 1
4 5826 1 1 108 HIS ND1 N 58.468 -0.898 15.121 1.00 . A A . 108 HIS ND1 1 1
4 5827 1 1 108 HIS NE2 N 59.207 0.652 13.840 1.00 . A A . 108 HIS NE2 1 1
4 5828 1 1 108 HIS O O 57.003 -1.433 17.530 1.00 . A A . 108 HIS O 1 1
5 5829 1 1 1 ALA C C 3.561 3.739 0.824 1.00 . A A . 1 ALA C 1 1
5 5830 1 1 1 ALA CA C 2.854 4.917 1.486 1.00 . A A . 1 ALA CA 1 1
5 5831 1 1 1 ALA CB C 3.871 5.938 1.974 1.00 . A A . 1 ALA CB 1 1
5 5832 1 1 1 ALA H1 H 2.063 4.944 3.448 1.00 . A A . 1 ALA H1 1 1
5 5833 1 1 1 ALA HA H 2.219 5.399 0.756 1.00 . A A . 1 ALA HA 1 1
5 5834 1 1 1 ALA HB1 H 4.300 5.600 2.906 1.00 . A A . 1 ALA HB1 1 1
5 5835 1 1 1 ALA HB2 H 4.652 6.049 1.236 1.00 . A A . 1 ALA HB2 1 1
5 5836 1 1 1 ALA HB3 H 3.382 6.889 2.126 1.00 . A A . 1 ALA HB3 1 1
5 5837 1 1 1 ALA N N 2.014 4.472 2.591 1.00 . A A . 1 ALA N 1 1
5 5838 1 1 1 ALA O O 3.614 3.643 -0.401 1.00 . A A . 1 ALA O 1 1
5 5839 1 1 2 GLY C C 6.294 1.910 1.000 1.00 . A A . 2 GLY C 1 1
5 5840 1 1 2 GLY CA C 4.800 1.684 1.119 1.00 . A A . 2 GLY CA 1 1
5 5841 1 1 2 GLY H H 4.030 2.972 2.613 1.00 . A A . 2 GLY H 1 1
5 5842 1 1 2 GLY HA2 H 4.625 0.845 1.776 1.00 . A A . 2 GLY HA2 1 1
5 5843 1 1 2 GLY HA3 H 4.404 1.452 0.141 1.00 . A A . 2 GLY HA3 1 1
5 5844 1 1 2 GLY N N 4.103 2.844 1.644 1.00 . A A . 2 GLY N 1 1
5 5845 1 1 2 GLY O O 6.775 2.401 -0.021 1.00 . A A . 2 GLY O 1 1
5 5846 1 1 3 SER C C 9.100 1.026 3.265 1.00 . A A . 3 SER C 1 1
5 5847 1 1 3 SER CA C 8.479 1.724 2.059 1.00 . A A . 3 SER CA 1 1
5 5848 1 1 3 SER CB C 8.837 3.212 2.076 1.00 . A A . 3 SER CB 1 1
5 5849 1 1 3 SER H H 6.589 1.166 2.833 1.00 . A A . 3 SER H 1 1
5 5850 1 1 3 SER HA H 8.872 1.278 1.157 1.00 . A A . 3 SER HA 1 1
5 5851 1 1 3 SER HB2 H 9.518 3.406 2.890 1.00 . A A . 3 SER HB2 1 1
5 5852 1 1 3 SER HB3 H 9.308 3.476 1.140 1.00 . A A . 3 SER HB3 1 1
5 5853 1 1 3 SER HG H 7.535 4.169 3.184 1.00 . A A . 3 SER HG 1 1
5 5854 1 1 3 SER N N 7.031 1.552 2.048 1.00 . A A . 3 SER N 1 1
5 5855 1 1 3 SER O O 8.530 1.022 4.356 1.00 . A A . 3 SER O 1 1
5 5856 1 1 3 SER OG O 7.680 4.013 2.248 1.00 . A A . 3 SER OG 1 1
5 5857 1 1 4 LYS C C 12.386 -0.644 3.695 1.00 . A A . 4 LYS C 1 1
5 5858 1 1 4 LYS CA C 10.973 -0.266 4.129 1.00 . A A . 4 LYS CA 1 1
5 5859 1 1 4 LYS CB C 10.200 -1.522 4.536 1.00 . A A . 4 LYS CB 1 1
5 5860 1 1 4 LYS CD C 10.636 -3.209 6.345 1.00 . A A . 4 LYS CD 1 1
5 5861 1 1 4 LYS CE C 9.436 -4.136 6.460 1.00 . A A . 4 LYS CE 1 1
5 5862 1 1 4 LYS CG C 10.210 -1.784 6.032 1.00 . A A . 4 LYS CG 1 1
5 5863 1 1 4 LYS H H 10.676 0.473 2.167 1.00 . A A . 4 LYS H 1 1
5 5864 1 1 4 LYS HA H 11.036 0.400 4.976 1.00 . A A . 4 LYS HA 1 1
5 5865 1 1 4 LYS HB2 H 9.173 -1.417 4.217 1.00 . A A . 4 LYS HB2 1 1
5 5866 1 1 4 LYS HB3 H 10.637 -2.376 4.039 1.00 . A A . 4 LYS HB3 1 1
5 5867 1 1 4 LYS HD2 H 11.278 -3.566 5.554 1.00 . A A . 4 LYS HD2 1 1
5 5868 1 1 4 LYS HD3 H 11.177 -3.216 7.281 1.00 . A A . 4 LYS HD3 1 1
5 5869 1 1 4 LYS HE2 H 8.560 -3.616 6.103 1.00 . A A . 4 LYS HE2 1 1
5 5870 1 1 4 LYS HE3 H 9.612 -5.008 5.848 1.00 . A A . 4 LYS HE3 1 1
5 5871 1 1 4 LYS HG2 H 10.902 -1.101 6.503 1.00 . A A . 4 LYS HG2 1 1
5 5872 1 1 4 LYS HG3 H 9.217 -1.620 6.424 1.00 . A A . 4 LYS HG3 1 1
5 5873 1 1 4 LYS HZ1 H 8.587 -3.886 8.352 1.00 . A A . 4 LYS HZ1 1 1
5 5874 1 1 4 LYS HZ2 H 10.106 -4.629 8.376 1.00 . A A . 4 LYS HZ2 1 1
5 5875 1 1 4 LYS HZ3 H 8.745 -5.503 7.881 1.00 . A A . 4 LYS HZ3 1 1
5 5876 1 1 4 LYS N N 10.272 0.436 3.060 1.00 . A A . 4 LYS N 1 1
5 5877 1 1 4 LYS NZ N 9.202 -4.569 7.866 1.00 . A A . 4 LYS NZ 1 1
5 5878 1 1 4 LYS O O 12.680 -0.723 2.502 1.00 . A A . 4 LYS O 1 1
5 5879 1 1 5 LEU C C 14.778 -2.762 4.249 1.00 . A A . 5 LEU C 1 1
5 5880 1 1 5 LEU CA C 14.639 -1.250 4.391 1.00 . A A . 5 LEU CA 1 1
5 5881 1 1 5 LEU CB C 15.560 -0.744 5.503 1.00 . A A . 5 LEU CB 1 1
5 5882 1 1 5 LEU CD1 C 16.862 1.153 6.497 1.00 . A A . 5 LEU CD1 1 1
5 5883 1 1 5 LEU CD2 C 17.439 0.303 4.217 1.00 . A A . 5 LEU CD2 1 1
5 5884 1 1 5 LEU CG C 16.315 0.553 5.211 1.00 . A A . 5 LEU CG 1 1
5 5885 1 1 5 LEU H H 12.964 -0.799 5.603 1.00 . A A . 5 LEU H 1 1
5 5886 1 1 5 LEU HA H 14.924 -0.785 3.459 1.00 . A A . 5 LEU HA 1 1
5 5887 1 1 5 LEU HB2 H 14.957 -0.584 6.384 1.00 . A A . 5 LEU HB2 1 1
5 5888 1 1 5 LEU HB3 H 16.290 -1.515 5.703 1.00 . A A . 5 LEU HB3 1 1
5 5889 1 1 5 LEU HD11 H 16.105 1.772 6.955 1.00 . A A . 5 LEU HD11 1 1
5 5890 1 1 5 LEU HD12 H 17.731 1.754 6.273 1.00 . A A . 5 LEU HD12 1 1
5 5891 1 1 5 LEU HD13 H 17.138 0.360 7.176 1.00 . A A . 5 LEU HD13 1 1
5 5892 1 1 5 LEU HD21 H 18.139 -0.404 4.636 1.00 . A A . 5 LEU HD21 1 1
5 5893 1 1 5 LEU HD22 H 17.949 1.233 4.009 1.00 . A A . 5 LEU HD22 1 1
5 5894 1 1 5 LEU HD23 H 17.028 -0.096 3.301 1.00 . A A . 5 LEU HD23 1 1
5 5895 1 1 5 LEU HG H 15.633 1.269 4.773 1.00 . A A . 5 LEU HG 1 1
5 5896 1 1 5 LEU N N 13.257 -0.878 4.671 1.00 . A A . 5 LEU N 1 1
5 5897 1 1 5 LEU O O 14.007 -3.525 4.833 1.00 . A A . 5 LEU O 1 1
5 5898 1 1 6 CYS C C 17.404 -5.004 3.728 1.00 . A A . 6 CYS C 1 1
5 5899 1 1 6 CYS CA C 16.009 -4.611 3.253 1.00 . A A . 6 CYS CA 1 1
5 5900 1 1 6 CYS CB C 15.847 -4.955 1.771 1.00 . A A . 6 CYS CB 1 1
5 5901 1 1 6 CYS H H 16.348 -2.533 3.032 1.00 . A A . 6 CYS H 1 1
5 5902 1 1 6 CYS HA H 15.278 -5.163 3.823 1.00 . A A . 6 CYS HA 1 1
5 5903 1 1 6 CYS HB2 H 16.236 -4.142 1.175 1.00 . A A . 6 CYS HB2 1 1
5 5904 1 1 6 CYS HB3 H 16.407 -5.853 1.554 1.00 . A A . 6 CYS HB3 1 1
5 5905 1 1 6 CYS N N 15.766 -3.190 3.471 1.00 . A A . 6 CYS N 1 1
5 5906 1 1 6 CYS O O 18.366 -4.259 3.543 1.00 . A A . 6 CYS O 1 1
5 5907 1 1 6 CYS SG S 14.123 -5.240 1.257 1.00 . A A . 6 CYS SG 1 1
5 5908 1 1 7 GLU C C 19.068 -8.075 4.322 1.00 . A A . 7 GLU C 1 1
5 5909 1 1 7 GLU CA C 18.782 -6.670 4.844 1.00 . A A . 7 GLU CA 1 1
5 5910 1 1 7 GLU CB C 18.787 -6.673 6.375 1.00 . A A . 7 GLU CB 1 1
5 5911 1 1 7 GLU CD C 17.716 -7.518 8.501 1.00 . A A . 7 GLU CD 1 1
5 5912 1 1 7 GLU CG C 17.664 -7.494 6.985 1.00 . A A . 7 GLU CG 1 1
5 5913 1 1 7 GLU H H 16.701 -6.727 4.460 1.00 . A A . 7 GLU H 1 1
5 5914 1 1 7 GLU HA H 19.556 -6.004 4.493 1.00 . A A . 7 GLU HA 1 1
5 5915 1 1 7 GLU HB2 H 19.728 -7.075 6.719 1.00 . A A . 7 GLU HB2 1 1
5 5916 1 1 7 GLU HB3 H 18.691 -5.655 6.724 1.00 . A A . 7 GLU HB3 1 1
5 5917 1 1 7 GLU HG2 H 16.719 -7.072 6.679 1.00 . A A . 7 GLU HG2 1 1
5 5918 1 1 7 GLU HG3 H 17.738 -8.509 6.622 1.00 . A A . 7 GLU HG3 1 1
5 5919 1 1 7 GLU N N 17.505 -6.179 4.342 1.00 . A A . 7 GLU N 1 1
5 5920 1 1 7 GLU O O 18.180 -8.927 4.277 1.00 . A A . 7 GLU O 1 1
5 5921 1 1 7 GLU OE1 O 18.087 -6.486 9.098 1.00 . A A . 7 GLU OE1 1 1
5 5922 1 1 7 GLU OE2 O 17.384 -8.568 9.089 1.00 . A A . 7 GLU OE2 1 1
5 5923 1 1 8 LYS C C 21.810 -10.229 4.278 1.00 . A A . 8 LYS C 1 1
5 5924 1 1 8 LYS CA C 20.721 -9.611 3.407 1.00 . A A . 8 LYS CA 1 1
5 5925 1 1 8 LYS CB C 21.220 -9.475 1.967 1.00 . A A . 8 LYS CB 1 1
5 5926 1 1 8 LYS CD C 19.241 -9.850 0.466 1.00 . A A . 8 LYS CD 1 1
5 5927 1 1 8 LYS CE C 18.014 -9.180 -0.132 1.00 . A A . 8 LYS CE 1 1
5 5928 1 1 8 LYS CG C 20.213 -8.828 1.033 1.00 . A A . 8 LYS CG 1 1
5 5929 1 1 8 LYS H H 20.979 -7.591 3.986 1.00 . A A . 8 LYS H 1 1
5 5930 1 1 8 LYS HA H 19.857 -10.258 3.420 1.00 . A A . 8 LYS HA 1 1
5 5931 1 1 8 LYS HB2 H 22.119 -8.876 1.966 1.00 . A A . 8 LYS HB2 1 1
5 5932 1 1 8 LYS HB3 H 21.454 -10.459 1.586 1.00 . A A . 8 LYS HB3 1 1
5 5933 1 1 8 LYS HD2 H 19.739 -10.419 -0.305 1.00 . A A . 8 LYS HD2 1 1
5 5934 1 1 8 LYS HD3 H 18.927 -10.514 1.260 1.00 . A A . 8 LYS HD3 1 1
5 5935 1 1 8 LYS HE2 H 17.140 -9.751 0.139 1.00 . A A . 8 LYS HE2 1 1
5 5936 1 1 8 LYS HE3 H 17.932 -8.182 0.272 1.00 . A A . 8 LYS HE3 1 1
5 5937 1 1 8 LYS HG2 H 19.656 -8.082 1.579 1.00 . A A . 8 LYS HG2 1 1
5 5938 1 1 8 LYS HG3 H 20.743 -8.358 0.216 1.00 . A A . 8 LYS HG3 1 1
5 5939 1 1 8 LYS HZ1 H 17.170 -9.309 -2.039 1.00 . A A . 8 LYS HZ1 1 1
5 5940 1 1 8 LYS HZ2 H 18.793 -9.781 -1.975 1.00 . A A . 8 LYS HZ2 1 1
5 5941 1 1 8 LYS HZ3 H 18.386 -8.140 -1.906 1.00 . A A . 8 LYS HZ3 1 1
5 5942 1 1 8 LYS N N 20.315 -8.311 3.926 1.00 . A A . 8 LYS N 1 1
5 5943 1 1 8 LYS NZ N 18.097 -9.096 -1.617 1.00 . A A . 8 LYS NZ 1 1
5 5944 1 1 8 LYS O O 22.681 -9.527 4.793 1.00 . A A . 8 LYS O 1 1
5 5945 1 1 9 THR C C 23.482 -13.300 4.418 1.00 . A A . 9 THR C 1 1
5 5946 1 1 9 THR CA C 22.738 -12.260 5.247 1.00 . A A . 9 THR CA 1 1
5 5947 1 1 9 THR CB C 22.076 -12.956 6.451 1.00 . A A . 9 THR CB 1 1
5 5948 1 1 9 THR CG2 C 22.045 -12.034 7.660 1.00 . A A . 9 THR CG2 1 1
5 5949 1 1 9 THR H H 21.038 -12.052 4.004 1.00 . A A . 9 THR H 1 1
5 5950 1 1 9 THR HA H 23.449 -11.537 5.622 1.00 . A A . 9 THR HA 1 1
5 5951 1 1 9 THR HB H 22.654 -13.835 6.702 1.00 . A A . 9 THR HB 1 1
5 5952 1 1 9 THR HG1 H 20.775 -14.066 5.468 1.00 . A A . 9 THR HG1 1 1
5 5953 1 1 9 THR HG21 H 23.017 -11.585 7.796 1.00 . A A . 9 THR HG21 1 1
5 5954 1 1 9 THR HG22 H 21.784 -12.603 8.540 1.00 . A A . 9 THR HG22 1 1
5 5955 1 1 9 THR HG23 H 21.310 -11.259 7.502 1.00 . A A . 9 THR HG23 1 1
5 5956 1 1 9 THR N N 21.756 -11.548 4.439 1.00 . A A . 9 THR N 1 1
5 5957 1 1 9 THR O O 23.407 -14.497 4.695 1.00 . A A . 9 THR O 1 1
5 5958 1 1 9 THR OG1 O 20.743 -13.355 6.114 1.00 . A A . 9 THR OG1 1 1
5 5959 1 1 10 SER C C 24.067 -14.848 1.995 1.00 . A A . 10 SER C 1 1
5 5960 1 1 10 SER CA C 24.956 -13.728 2.529 1.00 . A A . 10 SER CA 1 1
5 5961 1 1 10 SER CB C 26.148 -14.323 3.281 1.00 . A A . 10 SER CB 1 1
5 5962 1 1 10 SER H H 24.220 -11.871 3.231 1.00 . A A . 10 SER H 1 1
5 5963 1 1 10 SER HA H 25.321 -13.146 1.696 1.00 . A A . 10 SER HA 1 1
5 5964 1 1 10 SER HB2 H 26.842 -13.535 3.531 1.00 . A A . 10 SER HB2 1 1
5 5965 1 1 10 SER HB3 H 25.798 -14.795 4.188 1.00 . A A . 10 SER HB3 1 1
5 5966 1 1 10 SER HG H 26.750 -16.150 2.913 1.00 . A A . 10 SER HG 1 1
5 5967 1 1 10 SER N N 24.200 -12.836 3.400 1.00 . A A . 10 SER N 1 1
5 5968 1 1 10 SER O O 24.525 -15.970 1.777 1.00 . A A . 10 SER O 1 1
5 5969 1 1 10 SER OG O 26.819 -15.290 2.492 1.00 . A A . 10 SER OG 1 1
5 5970 1 1 11 LYS C C 22.202 -15.939 -0.141 1.00 . A A . 11 LYS C 1 1
5 5971 1 1 11 LYS CA C 21.838 -15.511 1.277 1.00 . A A . 11 LYS CA 1 1
5 5972 1 1 11 LYS CB C 20.422 -14.930 1.298 1.00 . A A . 11 LYS CB 1 1
5 5973 1 1 11 LYS CD C 18.755 -14.478 3.121 1.00 . A A . 11 LYS CD 1 1
5 5974 1 1 11 LYS CE C 17.695 -13.466 2.713 1.00 . A A . 11 LYS CE 1 1
5 5975 1 1 11 LYS CG C 20.115 -14.121 2.546 1.00 . A A . 11 LYS CG 1 1
5 5976 1 1 11 LYS H H 22.488 -13.622 1.978 1.00 . A A . 11 LYS H 1 1
5 5977 1 1 11 LYS HA H 21.872 -16.376 1.921 1.00 . A A . 11 LYS HA 1 1
5 5978 1 1 11 LYS HB2 H 20.297 -14.287 0.438 1.00 . A A . 11 LYS HB2 1 1
5 5979 1 1 11 LYS HB3 H 19.712 -15.741 1.236 1.00 . A A . 11 LYS HB3 1 1
5 5980 1 1 11 LYS HD2 H 18.464 -15.452 2.758 1.00 . A A . 11 LYS HD2 1 1
5 5981 1 1 11 LYS HD3 H 18.824 -14.499 4.200 1.00 . A A . 11 LYS HD3 1 1
5 5982 1 1 11 LYS HE2 H 17.370 -12.930 3.591 1.00 . A A . 11 LYS HE2 1 1
5 5983 1 1 11 LYS HE3 H 18.130 -12.773 2.008 1.00 . A A . 11 LYS HE3 1 1
5 5984 1 1 11 LYS HG2 H 20.872 -14.322 3.290 1.00 . A A . 11 LYS HG2 1 1
5 5985 1 1 11 LYS HG3 H 20.126 -13.070 2.295 1.00 . A A . 11 LYS HG3 1 1
5 5986 1 1 11 LYS HZ1 H 16.525 -13.959 1.054 1.00 . A A . 11 LYS HZ1 1 1
5 5987 1 1 11 LYS HZ2 H 15.637 -13.731 2.476 1.00 . A A . 11 LYS HZ2 1 1
5 5988 1 1 11 LYS HZ3 H 16.539 -15.146 2.260 1.00 . A A . 11 LYS HZ3 1 1
5 5989 1 1 11 LYS N N 22.793 -14.534 1.786 1.00 . A A . 11 LYS N 1 1
5 5990 1 1 11 LYS NZ N 16.516 -14.122 2.082 1.00 . A A . 11 LYS NZ 1 1
5 5991 1 1 11 LYS O O 21.813 -17.016 -0.595 1.00 . A A . 11 LYS O 1 1
5 5992 1 1 12 THR C C 24.886 -15.354 -2.333 1.00 . A A . 12 THR C 1 1
5 5993 1 1 12 THR CA C 23.367 -15.381 -2.204 1.00 . A A . 12 THR CA 1 1
5 5994 1 1 12 THR CB C 22.761 -14.377 -3.202 1.00 . A A . 12 THR CB 1 1
5 5995 1 1 12 THR CG2 C 21.280 -14.165 -2.924 1.00 . A A . 12 THR CG2 1 1
5 5996 1 1 12 THR H H 23.229 -14.248 -0.422 1.00 . A A . 12 THR H 1 1
5 5997 1 1 12 THR HA H 23.011 -16.369 -2.458 1.00 . A A . 12 THR HA 1 1
5 5998 1 1 12 THR HB H 22.871 -14.774 -4.201 1.00 . A A . 12 THR HB 1 1
5 5999 1 1 12 THR HG1 H 24.297 -13.196 -3.568 1.00 . A A . 12 THR HG1 1 1
5 6000 1 1 12 THR HG21 H 21.150 -13.821 -1.908 1.00 . A A . 12 THR HG21 1 1
5 6001 1 1 12 THR HG22 H 20.751 -15.096 -3.060 1.00 . A A . 12 THR HG22 1 1
5 6002 1 1 12 THR HG23 H 20.889 -13.425 -3.606 1.00 . A A . 12 THR HG23 1 1
5 6003 1 1 12 THR N N 22.951 -15.090 -0.838 1.00 . A A . 12 THR N 1 1
5 6004 1 1 12 THR O O 25.458 -16.035 -3.185 1.00 . A A . 12 THR O 1 1
5 6005 1 1 12 THR OG1 O 23.451 -13.125 -3.119 1.00 . A A . 12 THR OG1 1 1
5 6006 1 1 13 TYR C C 27.644 -15.826 -1.487 1.00 . A A . 13 TYR C 1 1
5 6007 1 1 13 TYR CA C 26.987 -14.449 -1.504 1.00 . A A . 13 TYR CA 1 1
5 6008 1 1 13 TYR CB C 27.471 -13.626 -0.308 1.00 . A A . 13 TYR CB 1 1
5 6009 1 1 13 TYR CD1 C 29.830 -14.281 0.307 1.00 . A A . 13 TYR CD1 1 1
5 6010 1 1 13 TYR CD2 C 29.506 -12.259 -0.912 1.00 . A A . 13 TYR CD2 1 1
5 6011 1 1 13 TYR CE1 C 31.195 -14.064 0.314 1.00 . A A . 13 TYR CE1 1 1
5 6012 1 1 13 TYR CE2 C 30.869 -12.034 -0.912 1.00 . A A . 13 TYR CE2 1 1
5 6013 1 1 13 TYR CG C 28.963 -13.384 -0.304 1.00 . A A . 13 TYR CG 1 1
5 6014 1 1 13 TYR CZ C 31.709 -12.939 -0.297 1.00 . A A . 13 TYR CZ 1 1
5 6015 1 1 13 TYR H H 25.022 -14.047 -0.827 1.00 . A A . 13 TYR H 1 1
5 6016 1 1 13 TYR HA H 27.266 -13.940 -2.415 1.00 . A A . 13 TYR HA 1 1
5 6017 1 1 13 TYR HB2 H 26.980 -12.665 -0.319 1.00 . A A . 13 TYR HB2 1 1
5 6018 1 1 13 TYR HB3 H 27.216 -14.145 0.604 1.00 . A A . 13 TYR HB3 1 1
5 6019 1 1 13 TYR HD1 H 29.424 -15.161 0.785 1.00 . A A . 13 TYR HD1 1 1
5 6020 1 1 13 TYR HD2 H 28.846 -11.552 -1.393 1.00 . A A . 13 TYR HD2 1 1
5 6021 1 1 13 TYR HE1 H 31.853 -14.772 0.795 1.00 . A A . 13 TYR HE1 1 1
5 6022 1 1 13 TYR HE2 H 31.273 -11.154 -1.390 1.00 . A A . 13 TYR HE2 1 1
5 6023 1 1 13 TYR HH H 33.286 -12.058 -0.953 1.00 . A A . 13 TYR HH 1 1
5 6024 1 1 13 TYR N N 25.534 -14.565 -1.483 1.00 . A A . 13 TYR N 1 1
5 6025 1 1 13 TYR O O 28.128 -16.307 -2.511 1.00 . A A . 13 TYR O 1 1
5 6026 1 1 13 TYR OH O 33.068 -12.720 -0.293 1.00 . A A . 13 TYR OH 1 1
5 6027 1 1 14 SER C C 29.746 -17.735 -0.488 1.00 . A A . 14 SER C 1 1
5 6028 1 1 14 SER CA C 28.256 -17.774 -0.163 1.00 . A A . 14 SER CA 1 1
5 6029 1 1 14 SER CB C 27.551 -18.786 -1.069 1.00 . A A . 14 SER CB 1 1
5 6030 1 1 14 SER H H 27.254 -16.018 0.465 1.00 . A A . 14 SER H 1 1
5 6031 1 1 14 SER HA H 28.132 -18.078 0.866 1.00 . A A . 14 SER HA 1 1
5 6032 1 1 14 SER HB2 H 26.747 -18.295 -1.595 1.00 . A A . 14 SER HB2 1 1
5 6033 1 1 14 SER HB3 H 28.260 -19.181 -1.782 1.00 . A A . 14 SER HB3 1 1
5 6034 1 1 14 SER HG H 26.652 -20.519 -0.910 1.00 . A A . 14 SER HG 1 1
5 6035 1 1 14 SER N N 27.656 -16.454 -0.316 1.00 . A A . 14 SER N 1 1
5 6036 1 1 14 SER O O 30.235 -16.784 -1.096 1.00 . A A . 14 SER O 1 1
5 6037 1 1 14 SER OG O 27.016 -19.860 -0.314 1.00 . A A . 14 SER OG 1 1
5 6038 1 1 15 GLY C C 32.687 -17.945 0.590 1.00 . A A . 15 GLY C 1 1
5 6039 1 1 15 GLY CA C 31.890 -18.843 -0.335 1.00 . A A . 15 GLY CA 1 1
5 6040 1 1 15 GLY H H 30.019 -19.508 0.401 1.00 . A A . 15 GLY H 1 1
5 6041 1 1 15 GLY HA2 H 32.221 -19.862 -0.204 1.00 . A A . 15 GLY HA2 1 1
5 6042 1 1 15 GLY HA3 H 32.075 -18.544 -1.356 1.00 . A A . 15 GLY HA3 1 1
5 6043 1 1 15 GLY N N 30.463 -18.777 -0.079 1.00 . A A . 15 GLY N 1 1
5 6044 1 1 15 GLY O O 32.126 -17.293 1.471 1.00 . A A . 15 GLY O 1 1
5 6045 1 1 16 LYS C C 34.371 -15.648 1.278 1.00 . A A . 16 LYS C 1 1
5 6046 1 1 16 LYS CA C 34.877 -17.086 1.214 1.00 . A A . 16 LYS CA 1 1
5 6047 1 1 16 LYS CB C 36.303 -17.111 0.659 1.00 . A A . 16 LYS CB 1 1
5 6048 1 1 16 LYS CD C 37.296 -17.413 -1.629 1.00 . A A . 16 LYS CD 1 1
5 6049 1 1 16 LYS CE C 37.241 -16.966 -3.082 1.00 . A A . 16 LYS CE 1 1
5 6050 1 1 16 LYS CG C 36.420 -16.541 -0.745 1.00 . A A . 16 LYS CG 1 1
5 6051 1 1 16 LYS H H 34.389 -18.452 -0.328 1.00 . A A . 16 LYS H 1 1
5 6052 1 1 16 LYS HA H 34.881 -17.498 2.211 1.00 . A A . 16 LYS HA 1 1
5 6053 1 1 16 LYS HB2 H 36.941 -16.535 1.313 1.00 . A A . 16 LYS HB2 1 1
5 6054 1 1 16 LYS HB3 H 36.651 -18.134 0.640 1.00 . A A . 16 LYS HB3 1 1
5 6055 1 1 16 LYS HD2 H 38.317 -17.350 -1.283 1.00 . A A . 16 LYS HD2 1 1
5 6056 1 1 16 LYS HD3 H 36.954 -18.436 -1.563 1.00 . A A . 16 LYS HD3 1 1
5 6057 1 1 16 LYS HE2 H 36.249 -17.149 -3.464 1.00 . A A . 16 LYS HE2 1 1
5 6058 1 1 16 LYS HE3 H 37.454 -15.908 -3.127 1.00 . A A . 16 LYS HE3 1 1
5 6059 1 1 16 LYS HG2 H 35.434 -16.480 -1.182 1.00 . A A . 16 LYS HG2 1 1
5 6060 1 1 16 LYS HG3 H 36.853 -15.552 -0.687 1.00 . A A . 16 LYS HG3 1 1
5 6061 1 1 16 LYS HZ1 H 38.110 -17.430 -4.923 1.00 . A A . 16 LYS HZ1 1 1
5 6062 1 1 16 LYS HZ2 H 38.087 -18.722 -3.832 1.00 . A A . 16 LYS HZ2 1 1
5 6063 1 1 16 LYS HZ3 H 39.196 -17.461 -3.626 1.00 . A A . 16 LYS HZ3 1 1
5 6064 1 1 16 LYS N N 34.000 -17.910 0.391 1.00 . A A . 16 LYS N 1 1
5 6065 1 1 16 LYS NZ N 38.228 -17.696 -3.924 1.00 . A A . 16 LYS NZ 1 1
5 6066 1 1 16 LYS O O 34.052 -15.045 0.253 1.00 . A A . 16 LYS O 1 1
5 6067 1 1 17 CYS C C 35.007 -12.763 2.732 1.00 . A A . 17 CYS C 1 1
5 6068 1 1 17 CYS CA C 33.833 -13.737 2.686 1.00 . A A . 17 CYS CA 1 1
5 6069 1 1 17 CYS CB C 33.022 -13.636 3.979 1.00 . A A . 17 CYS CB 1 1
5 6070 1 1 17 CYS H H 34.568 -15.635 3.268 1.00 . A A . 17 CYS H 1 1
5 6071 1 1 17 CYS HA H 33.199 -13.478 1.852 1.00 . A A . 17 CYS HA 1 1
5 6072 1 1 17 CYS HB2 H 32.216 -14.355 3.947 1.00 . A A . 17 CYS HB2 1 1
5 6073 1 1 17 CYS HB3 H 33.664 -13.860 4.817 1.00 . A A . 17 CYS HB3 1 1
5 6074 1 1 17 CYS N N 34.300 -15.104 2.488 1.00 . A A . 17 CYS N 1 1
5 6075 1 1 17 CYS O O 36.065 -13.075 3.278 1.00 . A A . 17 CYS O 1 1
5 6076 1 1 17 CYS SG S 32.285 -11.995 4.268 1.00 . A A . 17 CYS SG 1 1
5 6077 1 1 18 ASP C C 35.279 -9.192 2.479 1.00 . A A . 18 ASP C 1 1
5 6078 1 1 18 ASP CA C 35.853 -10.562 2.130 1.00 . A A . 18 ASP CA 1 1
5 6079 1 1 18 ASP CB C 36.518 -10.515 0.754 1.00 . A A . 18 ASP CB 1 1
5 6080 1 1 18 ASP CG C 38.031 -10.569 0.841 1.00 . A A . 18 ASP CG 1 1
5 6081 1 1 18 ASP H H 33.946 -11.393 1.736 1.00 . A A . 18 ASP H 1 1
5 6082 1 1 18 ASP HA H 36.594 -10.826 2.870 1.00 . A A . 18 ASP HA 1 1
5 6083 1 1 18 ASP HB2 H 36.179 -11.357 0.168 1.00 . A A . 18 ASP HB2 1 1
5 6084 1 1 18 ASP HB3 H 36.237 -9.598 0.257 1.00 . A A . 18 ASP HB3 1 1
5 6085 1 1 18 ASP N N 34.812 -11.583 2.155 1.00 . A A . 18 ASP N 1 1
5 6086 1 1 18 ASP O O 34.160 -9.086 2.980 1.00 . A A . 18 ASP O 1 1
5 6087 1 1 18 ASP OD1 O 38.549 -11.269 1.736 1.00 . A A . 18 ASP OD1 1 1
5 6088 1 1 18 ASP OD2 O 38.697 -9.912 0.013 1.00 . A A . 18 ASP OD2 1 1
5 6089 1 1 19 ASN C C 34.950 -6.157 1.279 1.00 . A A . 19 ASN C 1 1
5 6090 1 1 19 ASN CA C 35.623 -6.782 2.497 1.00 . A A . 19 ASN CA 1 1
5 6091 1 1 19 ASN CB C 36.816 -5.928 2.929 1.00 . A A . 19 ASN CB 1 1
5 6092 1 1 19 ASN CG C 36.480 -4.450 2.984 1.00 . A A . 19 ASN CG 1 1
5 6093 1 1 19 ASN H H 36.936 -8.294 1.810 1.00 . A A . 19 ASN H 1 1
5 6094 1 1 19 ASN HA H 34.909 -6.823 3.306 1.00 . A A . 19 ASN HA 1 1
5 6095 1 1 19 ASN HB2 H 37.139 -6.241 3.911 1.00 . A A . 19 ASN HB2 1 1
5 6096 1 1 19 ASN HB3 H 37.625 -6.069 2.227 1.00 . A A . 19 ASN HB3 1 1
5 6097 1 1 19 ASN HD21 H 35.060 -4.799 4.332 1.00 . A A . 19 ASN HD21 1 1
5 6098 1 1 19 ASN HD22 H 35.265 -3.148 3.867 1.00 . A A . 19 ASN HD22 1 1
5 6099 1 1 19 ASN N N 36.053 -8.146 2.210 1.00 . A A . 19 ASN N 1 1
5 6100 1 1 19 ASN ND2 N 35.503 -4.097 3.812 1.00 . A A . 19 ASN ND2 1 1
5 6101 1 1 19 ASN O O 33.725 -6.053 1.217 1.00 . A A . 19 ASN O 1 1
5 6102 1 1 19 ASN OD1 O 37.092 -3.637 2.292 1.00 . A A . 19 ASN OD1 1 1
5 6103 1 1 20 LYS C C 34.420 -6.126 -1.713 1.00 . A A . 20 LYS C 1 1
5 6104 1 1 20 LYS CA C 35.245 -5.127 -0.908 1.00 . A A . 20 LYS CA 1 1
5 6105 1 1 20 LYS CB C 36.398 -4.595 -1.762 1.00 . A A . 20 LYS CB 1 1
5 6106 1 1 20 LYS CD C 36.242 -3.834 -4.150 1.00 . A A . 20 LYS CD 1 1
5 6107 1 1 20 LYS CE C 35.256 -3.139 -5.077 1.00 . A A . 20 LYS CE 1 1
5 6108 1 1 20 LYS CG C 35.992 -3.469 -2.697 1.00 . A A . 20 LYS CG 1 1
5 6109 1 1 20 LYS H H 36.728 -5.851 0.418 1.00 . A A . 20 LYS H 1 1
5 6110 1 1 20 LYS HA H 34.610 -4.303 -0.621 1.00 . A A . 20 LYS HA 1 1
5 6111 1 1 20 LYS HB2 H 37.176 -4.230 -1.108 1.00 . A A . 20 LYS HB2 1 1
5 6112 1 1 20 LYS HB3 H 36.791 -5.406 -2.358 1.00 . A A . 20 LYS HB3 1 1
5 6113 1 1 20 LYS HD2 H 37.244 -3.536 -4.421 1.00 . A A . 20 LYS HD2 1 1
5 6114 1 1 20 LYS HD3 H 36.139 -4.904 -4.267 1.00 . A A . 20 LYS HD3 1 1
5 6115 1 1 20 LYS HE2 H 35.405 -3.505 -6.081 1.00 . A A . 20 LYS HE2 1 1
5 6116 1 1 20 LYS HE3 H 34.252 -3.373 -4.754 1.00 . A A . 20 LYS HE3 1 1
5 6117 1 1 20 LYS HG2 H 34.941 -3.264 -2.564 1.00 . A A . 20 LYS HG2 1 1
5 6118 1 1 20 LYS HG3 H 36.567 -2.587 -2.453 1.00 . A A . 20 LYS HG3 1 1
5 6119 1 1 20 LYS HZ1 H 34.588 -1.200 -4.678 1.00 . A A . 20 LYS HZ1 1 1
5 6120 1 1 20 LYS HZ2 H 35.589 -1.314 -6.037 1.00 . A A . 20 LYS HZ2 1 1
5 6121 1 1 20 LYS HZ3 H 36.257 -1.403 -4.486 1.00 . A A . 20 LYS HZ3 1 1
5 6122 1 1 20 LYS N N 35.760 -5.741 0.311 1.00 . A A . 20 LYS N 1 1
5 6123 1 1 20 LYS NZ N 35.435 -1.660 -5.069 1.00 . A A . 20 LYS NZ 1 1
5 6124 1 1 20 LYS O O 33.422 -5.763 -2.336 1.00 . A A . 20 LYS O 1 1
5 6125 1 1 21 LYS C C 32.703 -8.574 -1.931 1.00 . A A . 21 LYS C 1 1
5 6126 1 1 21 LYS CA C 34.141 -8.438 -2.422 1.00 . A A . 21 LYS CA 1 1
5 6127 1 1 21 LYS CB C 34.874 -9.772 -2.261 1.00 . A A . 21 LYS CB 1 1
5 6128 1 1 21 LYS CD C 36.210 -9.457 -4.365 1.00 . A A . 21 LYS CD 1 1
5 6129 1 1 21 LYS CE C 36.474 -7.981 -4.621 1.00 . A A . 21 LYS CE 1 1
5 6130 1 1 21 LYS CG C 36.261 -9.782 -2.881 1.00 . A A . 21 LYS CG 1 1
5 6131 1 1 21 LYS H H 35.644 -7.613 -1.180 1.00 . A A . 21 LYS H 1 1
5 6132 1 1 21 LYS HA H 34.128 -8.168 -3.467 1.00 . A A . 21 LYS HA 1 1
5 6133 1 1 21 LYS HB2 H 34.972 -9.991 -1.208 1.00 . A A . 21 LYS HB2 1 1
5 6134 1 1 21 LYS HB3 H 34.288 -10.550 -2.729 1.00 . A A . 21 LYS HB3 1 1
5 6135 1 1 21 LYS HD2 H 36.961 -10.040 -4.878 1.00 . A A . 21 LYS HD2 1 1
5 6136 1 1 21 LYS HD3 H 35.232 -9.711 -4.747 1.00 . A A . 21 LYS HD3 1 1
5 6137 1 1 21 LYS HE2 H 35.609 -7.553 -5.104 1.00 . A A . 21 LYS HE2 1 1
5 6138 1 1 21 LYS HE3 H 36.638 -7.489 -3.674 1.00 . A A . 21 LYS HE3 1 1
5 6139 1 1 21 LYS HG2 H 36.874 -9.046 -2.383 1.00 . A A . 21 LYS HG2 1 1
5 6140 1 1 21 LYS HG3 H 36.696 -10.763 -2.751 1.00 . A A . 21 LYS HG3 1 1
5 6141 1 1 21 LYS HZ1 H 38.488 -8.274 -5.093 1.00 . A A . 21 LYS HZ1 1 1
5 6142 1 1 21 LYS HZ2 H 37.890 -6.760 -5.552 1.00 . A A . 21 LYS HZ2 1 1
5 6143 1 1 21 LYS HZ3 H 37.480 -8.137 -6.445 1.00 . A A . 21 LYS HZ3 1 1
5 6144 1 1 21 LYS N N 34.842 -7.386 -1.695 1.00 . A A . 21 LYS N 1 1
5 6145 1 1 21 LYS NZ N 37.666 -7.773 -5.489 1.00 . A A . 21 LYS NZ 1 1
5 6146 1 1 21 LYS O O 31.779 -8.751 -2.725 1.00 . A A . 21 LYS O 1 1
5 6147 1 1 22 CYS C C 30.282 -7.480 -0.509 1.00 . A A . 22 CYS C 1 1
5 6148 1 1 22 CYS CA C 31.196 -8.600 -0.019 1.00 . A A . 22 CYS CA 1 1
5 6149 1 1 22 CYS CB C 31.297 -8.560 1.507 1.00 . A A . 22 CYS CB 1 1
5 6150 1 1 22 CYS H H 33.297 -8.346 -0.035 1.00 . A A . 22 CYS H 1 1
5 6151 1 1 22 CYS HA H 30.776 -9.548 -0.319 1.00 . A A . 22 CYS HA 1 1
5 6152 1 1 22 CYS HB2 H 32.330 -8.413 1.788 1.00 . A A . 22 CYS HB2 1 1
5 6153 1 1 22 CYS HB3 H 30.707 -7.736 1.878 1.00 . A A . 22 CYS HB3 1 1
5 6154 1 1 22 CYS N N 32.521 -8.488 -0.617 1.00 . A A . 22 CYS N 1 1
5 6155 1 1 22 CYS O O 29.178 -7.732 -0.991 1.00 . A A . 22 CYS O 1 1
5 6156 1 1 22 CYS SG S 30.712 -10.077 2.330 1.00 . A A . 22 CYS SG 1 1
5 6157 1 1 23 ASP C C 29.579 -5.211 -2.279 1.00 . A A . 23 ASP C 1 1
5 6158 1 1 23 ASP CA C 29.977 -5.085 -0.811 1.00 . A A . 23 ASP CA 1 1
5 6159 1 1 23 ASP CB C 30.780 -3.801 -0.597 1.00 . A A . 23 ASP CB 1 1
5 6160 1 1 23 ASP CG C 29.891 -2.587 -0.407 1.00 . A A . 23 ASP CG 1 1
5 6161 1 1 23 ASP H H 31.639 -6.107 0.011 1.00 . A A . 23 ASP H 1 1
5 6162 1 1 23 ASP HA H 29.081 -5.042 -0.211 1.00 . A A . 23 ASP HA 1 1
5 6163 1 1 23 ASP HB2 H 31.398 -3.912 0.282 1.00 . A A . 23 ASP HB2 1 1
5 6164 1 1 23 ASP HB3 H 31.412 -3.631 -1.456 1.00 . A A . 23 ASP HB3 1 1
5 6165 1 1 23 ASP N N 30.751 -6.244 -0.381 1.00 . A A . 23 ASP N 1 1
5 6166 1 1 23 ASP O O 28.401 -5.120 -2.623 1.00 . A A . 23 ASP O 1 1
5 6167 1 1 23 ASP OD1 O 28.656 -2.736 -0.506 1.00 . A A . 23 ASP OD1 1 1
5 6168 1 1 23 ASP OD2 O 30.432 -1.489 -0.159 1.00 . A A . 23 ASP OD2 1 1
5 6169 1 1 24 LYS C C 29.401 -6.741 -4.851 1.00 . A A . 24 LYS C 1 1
5 6170 1 1 24 LYS CA C 30.324 -5.560 -4.570 1.00 . A A . 24 LYS CA 1 1
5 6171 1 1 24 LYS CB C 31.646 -5.741 -5.319 1.00 . A A . 24 LYS CB 1 1
5 6172 1 1 24 LYS CD C 32.809 -6.305 -7.473 1.00 . A A . 24 LYS CD 1 1
5 6173 1 1 24 LYS CE C 32.743 -7.386 -8.541 1.00 . A A . 24 LYS CE 1 1
5 6174 1 1 24 LYS CG C 31.470 -6.127 -6.778 1.00 . A A . 24 LYS CG 1 1
5 6175 1 1 24 LYS H H 31.489 -5.483 -2.804 1.00 . A A . 24 LYS H 1 1
5 6176 1 1 24 LYS HA H 29.846 -4.655 -4.914 1.00 . A A . 24 LYS HA 1 1
5 6177 1 1 24 LYS HB2 H 32.200 -4.815 -5.278 1.00 . A A . 24 LYS HB2 1 1
5 6178 1 1 24 LYS HB3 H 32.219 -6.516 -4.831 1.00 . A A . 24 LYS HB3 1 1
5 6179 1 1 24 LYS HD2 H 33.090 -5.372 -7.938 1.00 . A A . 24 LYS HD2 1 1
5 6180 1 1 24 LYS HD3 H 33.552 -6.582 -6.739 1.00 . A A . 24 LYS HD3 1 1
5 6181 1 1 24 LYS HE2 H 33.586 -8.048 -8.418 1.00 . A A . 24 LYS HE2 1 1
5 6182 1 1 24 LYS HE3 H 31.826 -7.943 -8.415 1.00 . A A . 24 LYS HE3 1 1
5 6183 1 1 24 LYS HG2 H 30.922 -7.056 -6.832 1.00 . A A . 24 LYS HG2 1 1
5 6184 1 1 24 LYS HG3 H 30.913 -5.350 -7.282 1.00 . A A . 24 LYS HG3 1 1
5 6185 1 1 24 LYS HZ1 H 32.918 -7.567 -10.615 1.00 . A A . 24 LYS HZ1 1 1
5 6186 1 1 24 LYS HZ2 H 33.553 -6.127 -9.997 1.00 . A A . 24 LYS HZ2 1 1
5 6187 1 1 24 LYS HZ3 H 31.878 -6.327 -10.121 1.00 . A A . 24 LYS HZ3 1 1
5 6188 1 1 24 LYS N N 30.569 -5.420 -3.139 1.00 . A A . 24 LYS N 1 1
5 6189 1 1 24 LYS NZ N 32.775 -6.811 -9.915 1.00 . A A . 24 LYS NZ 1 1
5 6190 1 1 24 LYS O O 28.432 -6.621 -5.601 1.00 . A A . 24 LYS O 1 1
5 6191 1 1 25 LYS C C 27.469 -8.858 -3.963 1.00 . A A . 25 LYS C 1 1
5 6192 1 1 25 LYS CA C 28.904 -9.086 -4.425 1.00 . A A . 25 LYS CA 1 1
5 6193 1 1 25 LYS CB C 29.520 -10.256 -3.654 1.00 . A A . 25 LYS CB 1 1
5 6194 1 1 25 LYS CD C 29.943 -12.701 -4.044 1.00 . A A . 25 LYS CD 1 1
5 6195 1 1 25 LYS CE C 30.241 -13.118 -5.476 1.00 . A A . 25 LYS CE 1 1
5 6196 1 1 25 LYS CG C 28.897 -11.600 -3.990 1.00 . A A . 25 LYS CG 1 1
5 6197 1 1 25 LYS H H 30.493 -7.916 -3.657 1.00 . A A . 25 LYS H 1 1
5 6198 1 1 25 LYS HA H 28.897 -9.324 -5.478 1.00 . A A . 25 LYS HA 1 1
5 6199 1 1 25 LYS HB2 H 30.575 -10.305 -3.879 1.00 . A A . 25 LYS HB2 1 1
5 6200 1 1 25 LYS HB3 H 29.394 -10.079 -2.596 1.00 . A A . 25 LYS HB3 1 1
5 6201 1 1 25 LYS HD2 H 30.855 -12.343 -3.589 1.00 . A A . 25 LYS HD2 1 1
5 6202 1 1 25 LYS HD3 H 29.579 -13.559 -3.497 1.00 . A A . 25 LYS HD3 1 1
5 6203 1 1 25 LYS HE2 H 29.468 -13.793 -5.809 1.00 . A A . 25 LYS HE2 1 1
5 6204 1 1 25 LYS HE3 H 30.242 -12.236 -6.101 1.00 . A A . 25 LYS HE3 1 1
5 6205 1 1 25 LYS HG2 H 28.168 -11.848 -3.233 1.00 . A A . 25 LYS HG2 1 1
5 6206 1 1 25 LYS HG3 H 28.411 -11.531 -4.953 1.00 . A A . 25 LYS HG3 1 1
5 6207 1 1 25 LYS HZ1 H 31.979 -13.930 -4.650 1.00 . A A . 25 LYS HZ1 1 1
5 6208 1 1 25 LYS HZ2 H 32.209 -13.221 -6.168 1.00 . A A . 25 LYS HZ2 1 1
5 6209 1 1 25 LYS HZ3 H 31.447 -14.726 -6.046 1.00 . A A . 25 LYS HZ3 1 1
5 6210 1 1 25 LYS N N 29.707 -7.883 -4.243 1.00 . A A . 25 LYS N 1 1
5 6211 1 1 25 LYS NZ N 31.561 -13.796 -5.594 1.00 . A A . 25 LYS NZ 1 1
5 6212 1 1 25 LYS O O 26.534 -9.467 -4.483 1.00 . A A . 25 LYS O 1 1
5 6213 1 1 26 CYS C C 25.133 -6.934 -3.491 1.00 . A A . 26 CYS C 1 1
5 6214 1 1 26 CYS CA C 25.979 -7.664 -2.452 1.00 . A A . 26 CYS CA 1 1
5 6215 1 1 26 CYS CB C 26.103 -6.812 -1.188 1.00 . A A . 26 CYS CB 1 1
5 6216 1 1 26 CYS H H 28.085 -7.520 -2.610 1.00 . A A . 26 CYS H 1 1
5 6217 1 1 26 CYS HA H 25.495 -8.596 -2.202 1.00 . A A . 26 CYS HA 1 1
5 6218 1 1 26 CYS HB2 H 26.929 -6.125 -1.305 1.00 . A A . 26 CYS HB2 1 1
5 6219 1 1 26 CYS HB3 H 25.191 -6.250 -1.051 1.00 . A A . 26 CYS HB3 1 1
5 6220 1 1 26 CYS N N 27.301 -7.975 -2.984 1.00 . A A . 26 CYS N 1 1
5 6221 1 1 26 CYS O O 23.989 -7.310 -3.750 1.00 . A A . 26 CYS O 1 1
5 6222 1 1 26 CYS SG S 26.396 -7.774 0.331 1.00 . A A . 26 CYS SG 1 1
5 6223 1 1 27 ILE C C 24.985 -5.831 -6.434 1.00 . A A . 27 ILE C 1 1
5 6224 1 1 27 ILE CA C 25.001 -5.107 -5.092 1.00 . A A . 27 ILE CA 1 1
5 6225 1 1 27 ILE CB C 25.645 -3.720 -5.277 1.00 . A A . 27 ILE CB 1 1
5 6226 1 1 27 ILE CD1 C 27.344 -2.730 -3.661 1.00 . A A . 27 ILE CD1 1 1
5 6227 1 1 27 ILE CG1 C 25.890 -3.062 -3.918 1.00 . A A . 27 ILE CG1 1 1
5 6228 1 1 27 ILE CG2 C 24.762 -2.838 -6.147 1.00 . A A . 27 ILE CG2 1 1
5 6229 1 1 27 ILE H H 26.617 -5.639 -3.832 1.00 . A A . 27 ILE H 1 1
5 6230 1 1 27 ILE HA H 23.983 -4.967 -4.758 1.00 . A A . 27 ILE HA 1 1
5 6231 1 1 27 ILE HB H 26.590 -3.851 -5.782 1.00 . A A . 27 ILE HB 1 1
5 6232 1 1 27 ILE HD11 H 27.561 -1.744 -4.045 1.00 . A A . 27 ILE HD11 1 1
5 6233 1 1 27 ILE HD12 H 27.537 -2.754 -2.599 1.00 . A A . 27 ILE HD12 1 1
5 6234 1 1 27 ILE HD13 H 27.972 -3.455 -4.158 1.00 . A A . 27 ILE HD13 1 1
5 6235 1 1 27 ILE HG12 H 25.326 -2.144 -3.862 1.00 . A A . 27 ILE HG12 1 1
5 6236 1 1 27 ILE HG13 H 25.559 -3.731 -3.137 1.00 . A A . 27 ILE HG13 1 1
5 6237 1 1 27 ILE HG21 H 25.114 -2.871 -7.168 1.00 . A A . 27 ILE HG21 1 1
5 6238 1 1 27 ILE HG22 H 23.744 -3.197 -6.107 1.00 . A A . 27 ILE HG22 1 1
5 6239 1 1 27 ILE HG23 H 24.800 -1.822 -5.786 1.00 . A A . 27 ILE HG23 1 1
5 6240 1 1 27 ILE N N 25.703 -5.889 -4.081 1.00 . A A . 27 ILE N 1 1
5 6241 1 1 27 ILE O O 24.197 -5.500 -7.319 1.00 . A A . 27 ILE O 1 1
5 6242 1 1 28 GLU C C 24.899 -8.704 -7.831 1.00 . A A . 28 GLU C 1 1
5 6243 1 1 28 GLU CA C 25.945 -7.593 -7.811 1.00 . A A . 28 GLU CA 1 1
5 6244 1 1 28 GLU CB C 27.344 -8.192 -7.969 1.00 . A A . 28 GLU CB 1 1
5 6245 1 1 28 GLU CD C 28.776 -7.536 -9.944 1.00 . A A . 28 GLU CD 1 1
5 6246 1 1 28 GLU CG C 28.367 -7.212 -8.520 1.00 . A A . 28 GLU CG 1 1
5 6247 1 1 28 GLU H H 26.462 -7.039 -5.834 1.00 . A A . 28 GLU H 1 1
5 6248 1 1 28 GLU HA H 25.755 -6.922 -8.635 1.00 . A A . 28 GLU HA 1 1
5 6249 1 1 28 GLU HB2 H 27.687 -8.534 -7.004 1.00 . A A . 28 GLU HB2 1 1
5 6250 1 1 28 GLU HB3 H 27.287 -9.036 -8.640 1.00 . A A . 28 GLU HB3 1 1
5 6251 1 1 28 GLU HG2 H 27.942 -6.220 -8.501 1.00 . A A . 28 GLU HG2 1 1
5 6252 1 1 28 GLU HG3 H 29.246 -7.239 -7.893 1.00 . A A . 28 GLU HG3 1 1
5 6253 1 1 28 GLU N N 25.860 -6.822 -6.576 1.00 . A A . 28 GLU N 1 1
5 6254 1 1 28 GLU O O 24.241 -8.933 -8.846 1.00 . A A . 28 GLU O 1 1
5 6255 1 1 28 GLU OE1 O 27.956 -8.125 -10.678 1.00 . A A . 28 GLU OE1 1 1
5 6256 1 1 28 GLU OE2 O 29.917 -7.199 -10.323 1.00 . A A . 28 GLU OE2 1 1
5 6257 1 1 29 TRP C C 22.553 -10.034 -5.817 1.00 . A A . 29 TRP C 1 1
5 6258 1 1 29 TRP CA C 23.788 -10.480 -6.592 1.00 . A A . 29 TRP CA 1 1
5 6259 1 1 29 TRP CB C 24.428 -11.687 -5.905 1.00 . A A . 29 TRP CB 1 1
5 6260 1 1 29 TRP CD1 C 26.427 -11.988 -7.480 1.00 . A A . 29 TRP CD1 1 1
5 6261 1 1 29 TRP CD2 C 25.249 -13.858 -7.122 1.00 . A A . 29 TRP CD2 1 1
5 6262 1 1 29 TRP CE2 C 26.311 -14.157 -7.997 1.00 . A A . 29 TRP CE2 1 1
5 6263 1 1 29 TRP CE3 C 24.373 -14.882 -6.751 1.00 . A A . 29 TRP CE3 1 1
5 6264 1 1 29 TRP CG C 25.342 -12.466 -6.803 1.00 . A A . 29 TRP CG 1 1
5 6265 1 1 29 TRP CH2 C 25.644 -16.420 -8.127 1.00 . A A . 29 TRP CH2 1 1
5 6266 1 1 29 TRP CZ2 C 26.517 -15.436 -8.507 1.00 . A A . 29 TRP CZ2 1 1
5 6267 1 1 29 TRP CZ3 C 24.579 -16.151 -7.258 1.00 . A A . 29 TRP CZ3 1 1
5 6268 1 1 29 TRP H H 25.307 -9.162 -5.928 1.00 . A A . 29 TRP H 1 1
5 6269 1 1 29 TRP HA H 23.490 -10.761 -7.591 1.00 . A A . 29 TRP HA 1 1
5 6270 1 1 29 TRP HB2 H 25.003 -11.349 -5.057 1.00 . A A . 29 TRP HB2 1 1
5 6271 1 1 29 TRP HB3 H 23.648 -12.353 -5.565 1.00 . A A . 29 TRP HB3 1 1
5 6272 1 1 29 TRP HD1 H 26.762 -10.962 -7.447 1.00 . A A . 29 TRP HD1 1 1
5 6273 1 1 29 TRP HE1 H 27.809 -12.907 -8.768 1.00 . A A . 29 TRP HE1 1 1
5 6274 1 1 29 TRP HE3 H 23.546 -14.695 -6.082 1.00 . A A . 29 TRP HE3 1 1
5 6275 1 1 29 TRP HH2 H 25.767 -17.425 -8.499 1.00 . A A . 29 TRP HH2 1 1
5 6276 1 1 29 TRP HZ2 H 27.334 -15.660 -9.177 1.00 . A A . 29 TRP HZ2 1 1
5 6277 1 1 29 TRP HZ3 H 23.912 -16.955 -6.983 1.00 . A A . 29 TRP HZ3 1 1
5 6278 1 1 29 TRP N N 24.753 -9.392 -6.704 1.00 . A A . 29 TRP N 1 1
5 6279 1 1 29 TRP NE1 N 27.014 -13.000 -8.201 1.00 . A A . 29 TRP NE1 1 1
5 6280 1 1 29 TRP O O 21.426 -10.195 -6.284 1.00 . A A . 29 TRP O 1 1
5 6281 1 1 30 GLU C C 21.242 -7.600 -4.199 1.00 . A A . 30 GLU C 1 1
5 6282 1 1 30 GLU CA C 21.676 -9.006 -3.793 1.00 . A A . 30 GLU CA 1 1
5 6283 1 1 30 GLU CB C 22.090 -9.018 -2.320 1.00 . A A . 30 GLU CB 1 1
5 6284 1 1 30 GLU CD C 23.609 -10.446 -0.893 1.00 . A A . 30 GLU CD 1 1
5 6285 1 1 30 GLU CG C 22.380 -10.409 -1.781 1.00 . A A . 30 GLU CG 1 1
5 6286 1 1 30 GLU H H 23.695 -9.373 -4.314 1.00 . A A . 30 GLU H 1 1
5 6287 1 1 30 GLU HA H 20.844 -9.680 -3.929 1.00 . A A . 30 GLU HA 1 1
5 6288 1 1 30 GLU HB2 H 22.979 -8.416 -2.203 1.00 . A A . 30 GLU HB2 1 1
5 6289 1 1 30 GLU HB3 H 21.294 -8.586 -1.732 1.00 . A A . 30 GLU HB3 1 1
5 6290 1 1 30 GLU HG2 H 21.530 -10.743 -1.205 1.00 . A A . 30 GLU HG2 1 1
5 6291 1 1 30 GLU HG3 H 22.535 -11.079 -2.614 1.00 . A A . 30 GLU HG3 1 1
5 6292 1 1 30 GLU N N 22.773 -9.474 -4.632 1.00 . A A . 30 GLU N 1 1
5 6293 1 1 30 GLU O O 20.309 -7.036 -3.626 1.00 . A A . 30 GLU O 1 1
5 6294 1 1 30 GLU OE1 O 24.724 -10.610 -1.432 1.00 . A A . 30 GLU OE1 1 1
5 6295 1 1 30 GLU OE2 O 23.457 -10.311 0.338 1.00 . A A . 30 GLU OE2 1 1
5 6296 1 1 31 LYS C C 21.365 -4.745 -4.513 1.00 . A A . 31 LYS C 1 1
5 6297 1 1 31 LYS CA C 21.612 -5.701 -5.676 1.00 . A A . 31 LYS CA 1 1
5 6298 1 1 31 LYS CB C 20.384 -5.741 -6.587 1.00 . A A . 31 LYS CB 1 1
5 6299 1 1 31 LYS CD C 21.730 -6.844 -8.398 1.00 . A A . 31 LYS CD 1 1
5 6300 1 1 31 LYS CE C 21.933 -5.523 -9.124 1.00 . A A . 31 LYS CE 1 1
5 6301 1 1 31 LYS CG C 20.426 -6.856 -7.617 1.00 . A A . 31 LYS CG 1 1
5 6302 1 1 31 LYS H H 22.659 -7.540 -5.608 1.00 . A A . 31 LYS H 1 1
5 6303 1 1 31 LYS HA H 22.460 -5.347 -6.243 1.00 . A A . 31 LYS HA 1 1
5 6304 1 1 31 LYS HB2 H 19.502 -5.876 -5.977 1.00 . A A . 31 LYS HB2 1 1
5 6305 1 1 31 LYS HB3 H 20.308 -4.798 -7.110 1.00 . A A . 31 LYS HB3 1 1
5 6306 1 1 31 LYS HD2 H 22.551 -6.995 -7.713 1.00 . A A . 31 LYS HD2 1 1
5 6307 1 1 31 LYS HD3 H 21.712 -7.644 -9.124 1.00 . A A . 31 LYS HD3 1 1
5 6308 1 1 31 LYS HE2 H 22.086 -4.745 -8.392 1.00 . A A . 31 LYS HE2 1 1
5 6309 1 1 31 LYS HE3 H 22.809 -5.603 -9.751 1.00 . A A . 31 LYS HE3 1 1
5 6310 1 1 31 LYS HG2 H 20.331 -7.805 -7.112 1.00 . A A . 31 LYS HG2 1 1
5 6311 1 1 31 LYS HG3 H 19.604 -6.728 -8.307 1.00 . A A . 31 LYS HG3 1 1
5 6312 1 1 31 LYS HZ1 H 21.062 -4.568 -10.764 1.00 . A A . 31 LYS HZ1 1 1
5 6313 1 1 31 LYS HZ2 H 20.056 -4.652 -9.407 1.00 . A A . 31 LYS HZ2 1 1
5 6314 1 1 31 LYS HZ3 H 20.320 -6.031 -10.350 1.00 . A A . 31 LYS HZ3 1 1
5 6315 1 1 31 LYS N N 21.926 -7.040 -5.191 1.00 . A A . 31 LYS N 1 1
5 6316 1 1 31 LYS NZ N 20.760 -5.169 -9.970 1.00 . A A . 31 LYS NZ 1 1
5 6317 1 1 31 LYS O O 20.538 -3.839 -4.607 1.00 . A A . 31 LYS O 1 1
5 6318 1 1 32 ALA C C 22.685 -2.783 -2.423 1.00 . A A . 32 ALA C 1 1
5 6319 1 1 32 ALA CA C 21.951 -4.107 -2.239 1.00 . A A . 32 ALA CA 1 1
5 6320 1 1 32 ALA CB C 22.468 -4.832 -1.005 1.00 . A A . 32 ALA CB 1 1
5 6321 1 1 32 ALA H H 22.733 -5.691 -3.404 1.00 . A A . 32 ALA H 1 1
5 6322 1 1 32 ALA HA H 20.899 -3.907 -2.093 1.00 . A A . 32 ALA HA 1 1
5 6323 1 1 32 ALA HB1 H 21.840 -4.595 -0.159 1.00 . A A . 32 ALA HB1 1 1
5 6324 1 1 32 ALA HB2 H 22.450 -5.898 -1.181 1.00 . A A . 32 ALA HB2 1 1
5 6325 1 1 32 ALA HB3 H 23.481 -4.518 -0.802 1.00 . A A . 32 ALA HB3 1 1
5 6326 1 1 32 ALA N N 22.089 -4.953 -3.418 1.00 . A A . 32 ALA N 1 1
5 6327 1 1 32 ALA O O 23.093 -2.439 -3.532 1.00 . A A . 32 ALA O 1 1
5 6328 1 1 33 GLN C C 24.880 -0.834 -0.663 1.00 . A A . 33 GLN C 1 1
5 6329 1 1 33 GLN CA C 23.533 -0.758 -1.373 1.00 . A A . 33 GLN CA 1 1
5 6330 1 1 33 GLN CB C 22.665 0.326 -0.732 1.00 . A A . 33 GLN CB 1 1
5 6331 1 1 33 GLN CD C 23.146 2.403 -2.088 1.00 . A A . 33 GLN CD 1 1
5 6332 1 1 33 GLN CG C 22.126 1.341 -1.727 1.00 . A A . 33 GLN CG 1 1
5 6333 1 1 33 GLN H H 22.501 -2.374 -0.475 1.00 . A A . 33 GLN H 1 1
5 6334 1 1 33 GLN HA H 23.700 -0.507 -2.409 1.00 . A A . 33 GLN HA 1 1
5 6335 1 1 33 GLN HB2 H 21.826 -0.144 -0.241 1.00 . A A . 33 GLN HB2 1 1
5 6336 1 1 33 GLN HB3 H 23.254 0.853 0.004 1.00 . A A . 33 GLN HB3 1 1
5 6337 1 1 33 GLN HE21 H 22.077 3.786 -1.140 1.00 . A A . 33 GLN HE21 1 1
5 6338 1 1 33 GLN HE22 H 23.538 4.340 -1.877 1.00 . A A . 33 GLN HE22 1 1
5 6339 1 1 33 GLN HG2 H 21.835 0.823 -2.629 1.00 . A A . 33 GLN HG2 1 1
5 6340 1 1 33 GLN HG3 H 21.261 1.824 -1.296 1.00 . A A . 33 GLN HG3 1 1
5 6341 1 1 33 GLN N N 22.849 -2.045 -1.330 1.00 . A A . 33 GLN N 1 1
5 6342 1 1 33 GLN NE2 N 22.895 3.635 -1.659 1.00 . A A . 33 GLN NE2 1 1
5 6343 1 1 33 GLN O O 25.897 -0.378 -1.187 1.00 . A A . 33 GLN O 1 1
5 6344 1 1 33 GLN OE1 O 24.149 2.120 -2.744 1.00 . A A . 33 GLN OE1 1 1
5 6345 1 1 34 HIS C C 26.310 -2.993 1.758 1.00 . A A . 34 HIS C 1 1
5 6346 1 1 34 HIS CA C 26.104 -1.547 1.317 1.00 . A A . 34 HIS CA 1 1
5 6347 1 1 34 HIS CB C 26.056 -0.631 2.540 1.00 . A A . 34 HIS CB 1 1
5 6348 1 1 34 HIS CD2 C 24.604 1.518 2.578 1.00 . A A . 34 HIS CD2 1 1
5 6349 1 1 34 HIS CE1 C 25.875 2.785 1.318 1.00 . A A . 34 HIS CE1 1 1
5 6350 1 1 34 HIS CG C 25.681 0.782 2.216 1.00 . A A . 34 HIS CG 1 1
5 6351 1 1 34 HIS H H 24.039 -1.756 0.899 1.00 . A A . 34 HIS H 1 1
5 6352 1 1 34 HIS HA H 26.933 -1.254 0.691 1.00 . A A . 34 HIS HA 1 1
5 6353 1 1 34 HIS HB2 H 25.328 -1.014 3.240 1.00 . A A . 34 HIS HB2 1 1
5 6354 1 1 34 HIS HB3 H 27.028 -0.618 3.011 1.00 . A A . 34 HIS HB3 1 1
5 6355 1 1 34 HIS HD1 H 27.309 1.359 1.009 1.00 . A A . 34 HIS HD1 1 1
5 6356 1 1 34 HIS HD2 H 23.783 1.191 3.200 1.00 . A A . 34 HIS HD2 1 1
5 6357 1 1 34 HIS HE1 H 26.255 3.628 0.760 1.00 . A A . 34 HIS HE1 1 1
5 6358 1 1 34 HIS N N 24.881 -1.412 0.534 1.00 . A A . 34 HIS N 1 1
5 6359 1 1 34 HIS ND1 N 26.457 1.604 1.426 1.00 . A A . 34 HIS ND1 1 1
5 6360 1 1 34 HIS NE2 N 24.749 2.759 2.007 1.00 . A A . 34 HIS NE2 1 1
5 6361 1 1 34 HIS O O 25.353 -3.756 1.886 1.00 . A A . 34 HIS O 1 1
5 6362 1 1 35 GLY C C 28.798 -4.754 3.612 1.00 . A A . 35 GLY C 1 1
5 6363 1 1 35 GLY CA C 27.874 -4.718 2.411 1.00 . A A . 35 GLY CA 1 1
5 6364 1 1 35 GLY H H 28.289 -2.713 1.870 1.00 . A A . 35 GLY H 1 1
5 6365 1 1 35 GLY HA2 H 26.953 -5.223 2.662 1.00 . A A . 35 GLY HA2 1 1
5 6366 1 1 35 GLY HA3 H 28.347 -5.239 1.592 1.00 . A A . 35 GLY HA3 1 1
5 6367 1 1 35 GLY N N 27.566 -3.364 1.988 1.00 . A A . 35 GLY N 1 1
5 6368 1 1 35 GLY O O 29.418 -3.748 3.957 1.00 . A A . 35 GLY O 1 1
5 6369 1 1 36 ALA C C 30.130 -7.540 5.619 1.00 . A A . 36 ALA C 1 1
5 6370 1 1 36 ALA CA C 29.744 -6.078 5.421 1.00 . A A . 36 ALA CA 1 1
5 6371 1 1 36 ALA CB C 29.047 -5.541 6.663 1.00 . A A . 36 ALA CB 1 1
5 6372 1 1 36 ALA H H 28.369 -6.681 3.929 1.00 . A A . 36 ALA H 1 1
5 6373 1 1 36 ALA HA H 30.641 -5.498 5.262 1.00 . A A . 36 ALA HA 1 1
5 6374 1 1 36 ALA HB1 H 29.787 -5.160 7.352 1.00 . A A . 36 ALA HB1 1 1
5 6375 1 1 36 ALA HB2 H 28.373 -4.746 6.382 1.00 . A A . 36 ALA HB2 1 1
5 6376 1 1 36 ALA HB3 H 28.491 -6.336 7.136 1.00 . A A . 36 ALA HB3 1 1
5 6377 1 1 36 ALA N N 28.889 -5.915 4.252 1.00 . A A . 36 ALA N 1 1
5 6378 1 1 36 ALA O O 29.492 -8.441 5.073 1.00 . A A . 36 ALA O 1 1
5 6379 1 1 37 CYS C C 31.919 -9.317 8.163 1.00 . A A . 37 CYS C 1 1
5 6380 1 1 37 CYS CA C 31.650 -9.122 6.674 1.00 . A A . 37 CYS CA 1 1
5 6381 1 1 37 CYS CB C 32.921 -9.410 5.873 1.00 . A A . 37 CYS CB 1 1
5 6382 1 1 37 CYS H H 31.645 -7.009 6.812 1.00 . A A . 37 CYS H 1 1
5 6383 1 1 37 CYS HA H 30.878 -9.810 6.367 1.00 . A A . 37 CYS HA 1 1
5 6384 1 1 37 CYS HB2 H 32.774 -9.091 4.851 1.00 . A A . 37 CYS HB2 1 1
5 6385 1 1 37 CYS HB3 H 33.742 -8.855 6.303 1.00 . A A . 37 CYS HB3 1 1
5 6386 1 1 37 CYS N N 31.177 -7.769 6.404 1.00 . A A . 37 CYS N 1 1
5 6387 1 1 37 CYS O O 32.470 -8.437 8.826 1.00 . A A . 37 CYS O 1 1
5 6388 1 1 37 CYS SG S 33.396 -11.168 5.839 1.00 . A A . 37 CYS SG 1 1
5 6389 1 1 38 HIS C C 32.006 -12.274 10.288 1.00 . A A . 38 HIS C 1 1
5 6390 1 1 38 HIS CA C 31.725 -10.787 10.094 1.00 . A A . 38 HIS CA 1 1
5 6391 1 1 38 HIS CB C 30.496 -10.378 10.907 1.00 . A A . 38 HIS CB 1 1
5 6392 1 1 38 HIS CD2 C 30.113 -8.564 12.720 1.00 . A A . 38 HIS CD2 1 1
5 6393 1 1 38 HIS CE1 C 32.007 -8.787 13.802 1.00 . A A . 38 HIS CE1 1 1
5 6394 1 1 38 HIS CG C 30.822 -9.538 12.103 1.00 . A A . 38 HIS CG 1 1
5 6395 1 1 38 HIS H H 31.092 -11.136 8.104 1.00 . A A . 38 HIS H 1 1
5 6396 1 1 38 HIS HA H 32.578 -10.224 10.441 1.00 . A A . 38 HIS HA 1 1
5 6397 1 1 38 HIS HB2 H 29.828 -9.811 10.276 1.00 . A A . 38 HIS HB2 1 1
5 6398 1 1 38 HIS HB3 H 29.989 -11.267 11.253 1.00 . A A . 38 HIS HB3 1 1
5 6399 1 1 38 HIS HD1 H 32.731 -10.277 12.602 1.00 . A A . 38 HIS HD1 1 1
5 6400 1 1 38 HIS HD2 H 29.132 -8.207 12.438 1.00 . A A . 38 HIS HD2 1 1
5 6401 1 1 38 HIS HE1 H 32.802 -8.652 14.520 1.00 . A A . 38 HIS HE1 1 1
5 6402 1 1 38 HIS N N 31.526 -10.475 8.683 1.00 . A A . 38 HIS N 1 1
5 6403 1 1 38 HIS ND1 N 32.003 -9.653 12.804 1.00 . A A . 38 HIS ND1 1 1
5 6404 1 1 38 HIS NE2 N 30.871 -8.114 13.773 1.00 . A A . 38 HIS NE2 1 1
5 6405 1 1 38 HIS O O 31.240 -13.126 9.835 1.00 . A A . 38 HIS O 1 1
5 6406 1 1 39 LYS C C 32.961 -14.436 12.566 1.00 . A A . 39 LYS C 1 1
5 6407 1 1 39 LYS CA C 33.492 -13.964 11.216 1.00 . A A . 39 LYS CA 1 1
5 6408 1 1 39 LYS CB C 35.015 -14.109 11.176 1.00 . A A . 39 LYS CB 1 1
5 6409 1 1 39 LYS CD C 35.739 -16.145 12.457 1.00 . A A . 39 LYS CD 1 1
5 6410 1 1 39 LYS CE C 37.013 -15.592 13.078 1.00 . A A . 39 LYS CE 1 1
5 6411 1 1 39 LYS CG C 35.486 -15.550 11.082 1.00 . A A . 39 LYS CG 1 1
5 6412 1 1 39 LYS H H 33.680 -11.857 11.298 1.00 . A A . 39 LYS H 1 1
5 6413 1 1 39 LYS HA H 33.060 -14.576 10.439 1.00 . A A . 39 LYS HA 1 1
5 6414 1 1 39 LYS HB2 H 35.393 -13.571 10.319 1.00 . A A . 39 LYS HB2 1 1
5 6415 1 1 39 LYS HB3 H 35.429 -13.675 12.075 1.00 . A A . 39 LYS HB3 1 1
5 6416 1 1 39 LYS HD2 H 34.906 -15.908 13.101 1.00 . A A . 39 LYS HD2 1 1
5 6417 1 1 39 LYS HD3 H 35.831 -17.218 12.364 1.00 . A A . 39 LYS HD3 1 1
5 6418 1 1 39 LYS HE2 H 37.549 -15.031 12.328 1.00 . A A . 39 LYS HE2 1 1
5 6419 1 1 39 LYS HE3 H 36.745 -14.938 13.894 1.00 . A A . 39 LYS HE3 1 1
5 6420 1 1 39 LYS HG2 H 34.729 -16.135 10.582 1.00 . A A . 39 LYS HG2 1 1
5 6421 1 1 39 LYS HG3 H 36.404 -15.582 10.511 1.00 . A A . 39 LYS HG3 1 1
5 6422 1 1 39 LYS HZ1 H 37.998 -17.423 12.878 1.00 . A A . 39 LYS HZ1 1 1
5 6423 1 1 39 LYS HZ2 H 37.483 -17.091 14.454 1.00 . A A . 39 LYS HZ2 1 1
5 6424 1 1 39 LYS HZ3 H 38.834 -16.295 13.821 1.00 . A A . 39 LYS HZ3 1 1
5 6425 1 1 39 LYS N N 33.109 -12.580 10.962 1.00 . A A . 39 LYS N 1 1
5 6426 1 1 39 LYS NZ N 37.894 -16.676 13.594 1.00 . A A . 39 LYS NZ 1 1
5 6427 1 1 39 LYS O O 33.134 -13.762 13.582 1.00 . A A . 39 LYS O 1 1
5 6428 1 1 40 ARG C C 31.521 -17.659 13.646 1.00 . A A . 40 ARG C 1 1
5 6429 1 1 40 ARG CA C 31.760 -16.160 13.795 1.00 . A A . 40 ARG CA 1 1
5 6430 1 1 40 ARG CB C 30.450 -15.457 14.155 1.00 . A A . 40 ARG CB 1 1
5 6431 1 1 40 ARG CD C 29.850 -15.320 16.592 1.00 . A A . 40 ARG CD 1 1
5 6432 1 1 40 ARG CG C 30.535 -14.625 15.425 1.00 . A A . 40 ARG CG 1 1
5 6433 1 1 40 ARG CZ C 27.594 -16.056 17.234 1.00 . A A . 40 ARG CZ 1 1
5 6434 1 1 40 ARG H H 32.210 -16.089 11.728 1.00 . A A . 40 ARG H 1 1
5 6435 1 1 40 ARG HA H 32.475 -15.998 14.588 1.00 . A A . 40 ARG HA 1 1
5 6436 1 1 40 ARG HB2 H 30.170 -14.804 13.342 1.00 . A A . 40 ARG HB2 1 1
5 6437 1 1 40 ARG HB3 H 29.681 -16.202 14.289 1.00 . A A . 40 ARG HB3 1 1
5 6438 1 1 40 ARG HD2 H 30.340 -16.266 16.768 1.00 . A A . 40 ARG HD2 1 1
5 6439 1 1 40 ARG HD3 H 29.945 -14.698 17.469 1.00 . A A . 40 ARG HD3 1 1
5 6440 1 1 40 ARG HE H 28.093 -15.341 15.440 1.00 . A A . 40 ARG HE 1 1
5 6441 1 1 40 ARG HG2 H 31.574 -14.469 15.674 1.00 . A A . 40 ARG HG2 1 1
5 6442 1 1 40 ARG HG3 H 30.056 -13.673 15.253 1.00 . A A . 40 ARG HG3 1 1
5 6443 1 1 40 ARG HH11 H 28.987 -16.219 18.688 1.00 . A A . 40 ARG HH11 1 1
5 6444 1 1 40 ARG HH12 H 27.392 -16.734 19.127 1.00 . A A . 40 ARG HH12 1 1
5 6445 1 1 40 ARG HH21 H 25.989 -16.017 16.006 1.00 . A A . 40 ARG HH21 1 1
5 6446 1 1 40 ARG HH22 H 25.688 -16.620 17.600 1.00 . A A . 40 ARG HH22 1 1
5 6447 1 1 40 ARG N N 32.316 -15.598 12.570 1.00 . A A . 40 ARG N 1 1
5 6448 1 1 40 ARG NE N 28.434 -15.560 16.331 1.00 . A A . 40 ARG NE 1 1
5 6449 1 1 40 ARG NH1 N 28.027 -16.362 18.449 1.00 . A A . 40 ARG NH1 1 1
5 6450 1 1 40 ARG NH2 N 26.319 -16.246 16.921 1.00 . A A . 40 ARG NH2 1 1
5 6451 1 1 40 ARG O O 31.716 -18.224 12.570 1.00 . A A . 40 ARG O 1 1
5 6452 1 1 41 GLU C C 32.000 -20.494 14.101 1.00 . A A . 41 GLU C 1 1
5 6453 1 1 41 GLU CA C 30.834 -19.731 14.722 1.00 . A A . 41 GLU CA 1 1
5 6454 1 1 41 GLU CB C 29.546 -20.029 13.952 1.00 . A A . 41 GLU CB 1 1
5 6455 1 1 41 GLU CD C 27.295 -18.943 13.584 1.00 . A A . 41 GLU CD 1 1
5 6456 1 1 41 GLU CG C 28.300 -19.449 14.601 1.00 . A A . 41 GLU CG 1 1
5 6457 1 1 41 GLU H H 30.961 -17.791 15.561 1.00 . A A . 41 GLU H 1 1
5 6458 1 1 41 GLU HA H 30.713 -20.053 15.746 1.00 . A A . 41 GLU HA 1 1
5 6459 1 1 41 GLU HB2 H 29.633 -19.619 12.956 1.00 . A A . 41 GLU HB2 1 1
5 6460 1 1 41 GLU HB3 H 29.424 -21.100 13.881 1.00 . A A . 41 GLU HB3 1 1
5 6461 1 1 41 GLU HG2 H 27.830 -20.216 15.197 1.00 . A A . 41 GLU HG2 1 1
5 6462 1 1 41 GLU HG3 H 28.592 -18.627 15.238 1.00 . A A . 41 GLU HG3 1 1
5 6463 1 1 41 GLU N N 31.098 -18.297 14.733 1.00 . A A . 41 GLU N 1 1
5 6464 1 1 41 GLU O O 31.987 -20.807 12.911 1.00 . A A . 41 GLU O 1 1
5 6465 1 1 41 GLU OE1 O 26.916 -19.723 12.686 1.00 . A A . 41 GLU OE1 1 1
5 6466 1 1 41 GLU OE2 O 26.888 -17.767 13.687 1.00 . A A . 41 GLU OE2 1 1
5 6467 1 1 42 ALA C C 34.921 -20.731 13.371 1.00 . A A . 42 ALA C 1 1
5 6468 1 1 42 ALA CA C 34.180 -21.518 14.447 1.00 . A A . 42 ALA CA 1 1
5 6469 1 1 42 ALA CB C 33.776 -22.887 13.919 1.00 . A A . 42 ALA CB 1 1
5 6470 1 1 42 ALA H H 32.959 -20.514 15.855 1.00 . A A . 42 ALA H 1 1
5 6471 1 1 42 ALA HA H 34.840 -21.665 15.290 1.00 . A A . 42 ALA HA 1 1
5 6472 1 1 42 ALA HB1 H 34.376 -23.129 13.055 1.00 . A A . 42 ALA HB1 1 1
5 6473 1 1 42 ALA HB2 H 33.933 -23.629 14.687 1.00 . A A . 42 ALA HB2 1 1
5 6474 1 1 42 ALA HB3 H 32.733 -22.871 13.641 1.00 . A A . 42 ALA HB3 1 1
5 6475 1 1 42 ALA N N 33.007 -20.791 14.916 1.00 . A A . 42 ALA N 1 1
5 6476 1 1 42 ALA O O 35.892 -20.033 13.657 1.00 . A A . 42 ALA O 1 1
5 6477 1 1 43 GLY C C 34.101 -19.774 9.940 1.00 . A A . 43 GLY C 1 1
5 6478 1 1 43 GLY CA C 35.085 -20.144 11.031 1.00 . A A . 43 GLY CA 1 1
5 6479 1 1 43 GLY H H 33.676 -21.421 11.963 1.00 . A A . 43 GLY H 1 1
5 6480 1 1 43 GLY HA2 H 35.542 -19.243 11.411 1.00 . A A . 43 GLY HA2 1 1
5 6481 1 1 43 GLY HA3 H 35.854 -20.775 10.608 1.00 . A A . 43 GLY HA3 1 1
5 6482 1 1 43 GLY N N 34.454 -20.850 12.131 1.00 . A A . 43 GLY N 1 1
5 6483 1 1 43 GLY O O 34.462 -19.705 8.765 1.00 . A A . 43 GLY O 1 1
5 6484 1 1 44 LYS C C 31.629 -17.657 9.321 1.00 . A A . 44 LYS C 1 1
5 6485 1 1 44 LYS CA C 31.812 -19.171 9.373 1.00 . A A . 44 LYS CA 1 1
5 6486 1 1 44 LYS CB C 30.489 -19.842 9.749 1.00 . A A . 44 LYS CB 1 1
5 6487 1 1 44 LYS CD C 29.649 -21.874 10.963 1.00 . A A . 44 LYS CD 1 1
5 6488 1 1 44 LYS CE C 30.332 -22.898 11.857 1.00 . A A . 44 LYS CE 1 1
5 6489 1 1 44 LYS CG C 30.592 -21.351 9.894 1.00 . A A . 44 LYS CG 1 1
5 6490 1 1 44 LYS H H 32.626 -19.606 11.278 1.00 . A A . 44 LYS H 1 1
5 6491 1 1 44 LYS HA H 32.118 -19.518 8.398 1.00 . A A . 44 LYS HA 1 1
5 6492 1 1 44 LYS HB2 H 30.146 -19.434 10.688 1.00 . A A . 44 LYS HB2 1 1
5 6493 1 1 44 LYS HB3 H 29.758 -19.624 8.983 1.00 . A A . 44 LYS HB3 1 1
5 6494 1 1 44 LYS HD2 H 29.315 -21.048 11.573 1.00 . A A . 44 LYS HD2 1 1
5 6495 1 1 44 LYS HD3 H 28.798 -22.338 10.485 1.00 . A A . 44 LYS HD3 1 1
5 6496 1 1 44 LYS HE2 H 31.312 -23.109 11.456 1.00 . A A . 44 LYS HE2 1 1
5 6497 1 1 44 LYS HE3 H 30.432 -22.481 12.848 1.00 . A A . 44 LYS HE3 1 1
5 6498 1 1 44 LYS HG2 H 30.341 -21.812 8.950 1.00 . A A . 44 LYS HG2 1 1
5 6499 1 1 44 LYS HG3 H 31.607 -21.609 10.163 1.00 . A A . 44 LYS HG3 1 1
5 6500 1 1 44 LYS HZ1 H 30.149 -24.920 12.347 1.00 . A A . 44 LYS HZ1 1 1
5 6501 1 1 44 LYS HZ2 H 29.249 -24.460 10.991 1.00 . A A . 44 LYS HZ2 1 1
5 6502 1 1 44 LYS HZ3 H 28.719 -24.036 12.540 1.00 . A A . 44 LYS HZ3 1 1
5 6503 1 1 44 LYS N N 32.853 -19.536 10.327 1.00 . A A . 44 LYS N 1 1
5 6504 1 1 44 LYS NZ N 29.558 -24.167 11.939 1.00 . A A . 44 LYS NZ 1 1
5 6505 1 1 44 LYS O O 31.177 -17.044 10.287 1.00 . A A . 44 LYS O 1 1
5 6506 1 1 45 GLU C C 30.547 -15.272 7.302 1.00 . A A . 45 GLU C 1 1
5 6507 1 1 45 GLU CA C 31.855 -15.620 8.008 1.00 . A A . 45 GLU CA 1 1
5 6508 1 1 45 GLU CB C 33.040 -15.076 7.208 1.00 . A A . 45 GLU CB 1 1
5 6509 1 1 45 GLU CD C 35.113 -13.633 7.208 1.00 . A A . 45 GLU CD 1 1
5 6510 1 1 45 GLU CG C 34.020 -14.271 8.044 1.00 . A A . 45 GLU CG 1 1
5 6511 1 1 45 GLU H H 32.335 -17.605 7.451 1.00 . A A . 45 GLU H 1 1
5 6512 1 1 45 GLU HA H 31.854 -15.165 8.987 1.00 . A A . 45 GLU HA 1 1
5 6513 1 1 45 GLU HB2 H 33.572 -15.906 6.766 1.00 . A A . 45 GLU HB2 1 1
5 6514 1 1 45 GLU HB3 H 32.664 -14.440 6.420 1.00 . A A . 45 GLU HB3 1 1
5 6515 1 1 45 GLU HG2 H 33.480 -13.490 8.558 1.00 . A A . 45 GLU HG2 1 1
5 6516 1 1 45 GLU HG3 H 34.479 -14.927 8.769 1.00 . A A . 45 GLU HG3 1 1
5 6517 1 1 45 GLU N N 31.981 -17.062 8.185 1.00 . A A . 45 GLU N 1 1
5 6518 1 1 45 GLU O O 30.235 -15.819 6.245 1.00 . A A . 45 GLU O 1 1
5 6519 1 1 45 GLU OE1 O 35.504 -14.234 6.185 1.00 . A A . 45 GLU OE1 1 1
5 6520 1 1 45 GLU OE2 O 35.577 -12.533 7.576 1.00 . A A . 45 GLU OE2 1 1
5 6521 1 1 46 SER C C 28.633 -12.567 6.670 1.00 . A A . 46 SER C 1 1
5 6522 1 1 46 SER CA C 28.511 -13.938 7.327 1.00 . A A . 46 SER CA 1 1
5 6523 1 1 46 SER CB C 27.433 -13.902 8.412 1.00 . A A . 46 SER CB 1 1
5 6524 1 1 46 SER H H 30.090 -13.957 8.738 1.00 . A A . 46 SER H 1 1
5 6525 1 1 46 SER HA H 28.230 -14.661 6.576 1.00 . A A . 46 SER HA 1 1
5 6526 1 1 46 SER HB2 H 27.171 -12.876 8.621 1.00 . A A . 46 SER HB2 1 1
5 6527 1 1 46 SER HB3 H 26.558 -14.433 8.064 1.00 . A A . 46 SER HB3 1 1
5 6528 1 1 46 SER HG H 27.289 -14.299 10.325 1.00 . A A . 46 SER HG 1 1
5 6529 1 1 46 SER N N 29.787 -14.357 7.896 1.00 . A A . 46 SER N 1 1
5 6530 1 1 46 SER O O 29.428 -11.729 7.097 1.00 . A A . 46 SER O 1 1
5 6531 1 1 46 SER OG O 27.891 -14.509 9.607 1.00 . A A . 46 SER OG 1 1
5 6532 1 1 47 CYS C C 26.553 -10.315 5.117 1.00 . A A . 47 CYS C 1 1
5 6533 1 1 47 CYS CA C 27.858 -11.077 4.908 1.00 . A A . 47 CYS CA 1 1
5 6534 1 1 47 CYS CB C 28.088 -11.316 3.415 1.00 . A A . 47 CYS CB 1 1
5 6535 1 1 47 CYS H H 27.227 -13.052 5.333 1.00 . A A . 47 CYS H 1 1
5 6536 1 1 47 CYS HA H 28.672 -10.486 5.299 1.00 . A A . 47 CYS HA 1 1
5 6537 1 1 47 CYS HB2 H 28.850 -12.072 3.292 1.00 . A A . 47 CYS HB2 1 1
5 6538 1 1 47 CYS HB3 H 27.168 -11.665 2.968 1.00 . A A . 47 CYS HB3 1 1
5 6539 1 1 47 CYS N N 27.840 -12.345 5.627 1.00 . A A . 47 CYS N 1 1
5 6540 1 1 47 CYS O O 25.479 -10.787 4.744 1.00 . A A . 47 CYS O 1 1
5 6541 1 1 47 CYS SG S 28.625 -9.837 2.498 1.00 . A A . 47 CYS SG 1 1
5 6542 1 1 48 PHE C C 25.379 -7.172 4.957 1.00 . A A . 48 PHE C 1 1
5 6543 1 1 48 PHE CA C 25.482 -8.304 5.975 1.00 . A A . 48 PHE CA 1 1
5 6544 1 1 48 PHE CB C 25.542 -7.728 7.391 1.00 . A A . 48 PHE CB 1 1
5 6545 1 1 48 PHE CD1 C 23.271 -8.522 8.103 1.00 . A A . 48 PHE CD1 1 1
5 6546 1 1 48 PHE CD2 C 25.127 -8.975 9.529 1.00 . A A . 48 PHE CD2 1 1
5 6547 1 1 48 PHE CE1 C 22.428 -9.160 8.994 1.00 . A A . 48 PHE CE1 1 1
5 6548 1 1 48 PHE CE2 C 24.289 -9.615 10.423 1.00 . A A . 48 PHE CE2 1 1
5 6549 1 1 48 PHE CG C 24.628 -8.422 8.360 1.00 . A A . 48 PHE CG 1 1
5 6550 1 1 48 PHE CZ C 22.938 -9.708 10.154 1.00 . A A . 48 PHE CZ 1 1
5 6551 1 1 48 PHE H H 27.538 -8.809 5.990 1.00 . A A . 48 PHE H 1 1
5 6552 1 1 48 PHE HA H 24.608 -8.931 5.888 1.00 . A A . 48 PHE HA 1 1
5 6553 1 1 48 PHE HB2 H 26.551 -7.816 7.766 1.00 . A A . 48 PHE HB2 1 1
5 6554 1 1 48 PHE HB3 H 25.264 -6.685 7.359 1.00 . A A . 48 PHE HB3 1 1
5 6555 1 1 48 PHE HD1 H 22.870 -8.095 7.195 1.00 . A A . 48 PHE HD1 1 1
5 6556 1 1 48 PHE HD2 H 26.185 -8.903 9.740 1.00 . A A . 48 PHE HD2 1 1
5 6557 1 1 48 PHE HE1 H 21.371 -9.232 8.781 1.00 . A A . 48 PHE HE1 1 1
5 6558 1 1 48 PHE HE2 H 24.692 -10.042 11.329 1.00 . A A . 48 PHE HE2 1 1
5 6559 1 1 48 PHE HZ H 22.282 -10.206 10.852 1.00 . A A . 48 PHE HZ 1 1
5 6560 1 1 48 PHE N N 26.654 -9.132 5.715 1.00 . A A . 48 PHE N 1 1
5 6561 1 1 48 PHE O O 26.329 -6.416 4.755 1.00 . A A . 48 PHE O 1 1
5 6562 1 1 49 CYS C C 22.722 -5.237 3.635 1.00 . A A . 49 CYS C 1 1
5 6563 1 1 49 CYS CA C 23.990 -6.025 3.320 1.00 . A A . 49 CYS CA 1 1
5 6564 1 1 49 CYS CB C 23.886 -6.644 1.925 1.00 . A A . 49 CYS CB 1 1
5 6565 1 1 49 CYS H H 23.499 -7.696 4.522 1.00 . A A . 49 CYS H 1 1
5 6566 1 1 49 CYS HA H 24.833 -5.351 3.343 1.00 . A A . 49 CYS HA 1 1
5 6567 1 1 49 CYS HB2 H 22.889 -7.040 1.789 1.00 . A A . 49 CYS HB2 1 1
5 6568 1 1 49 CYS HB3 H 24.067 -5.879 1.185 1.00 . A A . 49 CYS HB3 1 1
5 6569 1 1 49 CYS N N 24.219 -7.063 4.318 1.00 . A A . 49 CYS N 1 1
5 6570 1 1 49 CYS O O 21.764 -5.778 4.188 1.00 . A A . 49 CYS O 1 1
5 6571 1 1 49 CYS SG S 25.064 -8.000 1.622 1.00 . A A . 49 CYS SG 1 1
5 6572 1 1 50 TYR C C 21.211 -2.301 2.276 1.00 . A A . 50 TYR C 1 1
5 6573 1 1 50 TYR CA C 21.576 -3.094 3.527 1.00 . A A . 50 TYR CA 1 1
5 6574 1 1 50 TYR CB C 21.870 -2.136 4.683 1.00 . A A . 50 TYR CB 1 1
5 6575 1 1 50 TYR CD1 C 21.542 -3.872 6.487 1.00 . A A . 50 TYR CD1 1 1
5 6576 1 1 50 TYR CD2 C 23.454 -2.456 6.624 1.00 . A A . 50 TYR CD2 1 1
5 6577 1 1 50 TYR CE1 C 21.927 -4.513 7.649 1.00 . A A . 50 TYR CE1 1 1
5 6578 1 1 50 TYR CE2 C 23.848 -3.092 7.785 1.00 . A A . 50 TYR CE2 1 1
5 6579 1 1 50 TYR CG C 22.297 -2.834 5.954 1.00 . A A . 50 TYR CG 1 1
5 6580 1 1 50 TYR CZ C 23.081 -4.119 8.294 1.00 . A A . 50 TYR CZ 1 1
5 6581 1 1 50 TYR H H 23.518 -3.583 2.843 1.00 . A A . 50 TYR H 1 1
5 6582 1 1 50 TYR HA H 20.740 -3.722 3.798 1.00 . A A . 50 TYR HA 1 1
5 6583 1 1 50 TYR HB2 H 22.663 -1.464 4.392 1.00 . A A . 50 TYR HB2 1 1
5 6584 1 1 50 TYR HB3 H 20.981 -1.562 4.901 1.00 . A A . 50 TYR HB3 1 1
5 6585 1 1 50 TYR HD1 H 20.639 -4.178 5.979 1.00 . A A . 50 TYR HD1 1 1
5 6586 1 1 50 TYR HD2 H 24.052 -1.650 6.223 1.00 . A A . 50 TYR HD2 1 1
5 6587 1 1 50 TYR HE1 H 21.328 -5.318 8.047 1.00 . A A . 50 TYR HE1 1 1
5 6588 1 1 50 TYR HE2 H 24.751 -2.783 8.291 1.00 . A A . 50 TYR HE2 1 1
5 6589 1 1 50 TYR HH H 23.457 -4.128 10.179 1.00 . A A . 50 TYR HH 1 1
5 6590 1 1 50 TYR N N 22.725 -3.957 3.280 1.00 . A A . 50 TYR N 1 1
5 6591 1 1 50 TYR O O 22.077 -1.724 1.618 1.00 . A A . 50 TYR O 1 1
5 6592 1 1 50 TYR OH O 23.469 -4.754 9.451 1.00 . A A . 50 TYR OH 1 1
5 6593 1 1 51 PHE C C 18.012 -1.064 0.993 1.00 . A A . 51 PHE C 1 1
5 6594 1 1 51 PHE CA C 19.441 -1.557 0.780 1.00 . A A . 51 PHE CA 1 1
5 6595 1 1 51 PHE CB C 19.503 -2.455 -0.458 1.00 . A A . 51 PHE CB 1 1
5 6596 1 1 51 PHE CD1 C 19.041 -0.715 -2.207 1.00 . A A . 51 PHE CD1 1 1
5 6597 1 1 51 PHE CD2 C 17.641 -2.644 -2.129 1.00 . A A . 51 PHE CD2 1 1
5 6598 1 1 51 PHE CE1 C 18.315 -0.228 -3.276 1.00 . A A . 51 PHE CE1 1 1
5 6599 1 1 51 PHE CE2 C 16.911 -2.161 -3.199 1.00 . A A . 51 PHE CE2 1 1
5 6600 1 1 51 PHE CG C 18.713 -1.927 -1.621 1.00 . A A . 51 PHE CG 1 1
5 6601 1 1 51 PHE CZ C 17.249 -0.952 -3.774 1.00 . A A . 51 PHE CZ 1 1
5 6602 1 1 51 PHE H H 19.279 -2.758 2.517 1.00 . A A . 51 PHE H 1 1
5 6603 1 1 51 PHE HA H 20.084 -0.704 0.629 1.00 . A A . 51 PHE HA 1 1
5 6604 1 1 51 PHE HB2 H 20.531 -2.550 -0.772 1.00 . A A . 51 PHE HB2 1 1
5 6605 1 1 51 PHE HB3 H 19.115 -3.430 -0.206 1.00 . A A . 51 PHE HB3 1 1
5 6606 1 1 51 PHE HD1 H 19.875 -0.148 -1.819 1.00 . A A . 51 PHE HD1 1 1
5 6607 1 1 51 PHE HD2 H 17.376 -3.591 -1.679 1.00 . A A . 51 PHE HD2 1 1
5 6608 1 1 51 PHE HE1 H 18.582 0.718 -3.725 1.00 . A A . 51 PHE HE1 1 1
5 6609 1 1 51 PHE HE2 H 16.079 -2.730 -3.585 1.00 . A A . 51 PHE HE2 1 1
5 6610 1 1 51 PHE HZ H 16.680 -0.573 -4.609 1.00 . A A . 51 PHE HZ 1 1
5 6611 1 1 51 PHE N N 19.922 -2.278 1.953 1.00 . A A . 51 PHE N 1 1
5 6612 1 1 51 PHE O O 17.212 -1.718 1.663 1.00 . A A . 51 PHE O 1 1
5 6613 1 1 52 ASP C C 15.366 -0.072 -0.330 1.00 . A A . 52 ASP C 1 1
5 6614 1 1 52 ASP CA C 16.369 0.674 0.545 1.00 . A A . 52 ASP CA 1 1
5 6615 1 1 52 ASP CB C 16.397 2.154 0.162 1.00 . A A . 52 ASP CB 1 1
5 6616 1 1 52 ASP CG C 17.149 2.403 -1.131 1.00 . A A . 52 ASP CG 1 1
5 6617 1 1 52 ASP H H 18.382 0.566 -0.103 1.00 . A A . 52 ASP H 1 1
5 6618 1 1 52 ASP HA H 16.064 0.584 1.577 1.00 . A A . 52 ASP HA 1 1
5 6619 1 1 52 ASP HB2 H 15.384 2.508 0.041 1.00 . A A . 52 ASP HB2 1 1
5 6620 1 1 52 ASP HB3 H 16.878 2.714 0.951 1.00 . A A . 52 ASP HB3 1 1
5 6621 1 1 52 ASP N N 17.700 0.092 0.419 1.00 . A A . 52 ASP N 1 1
5 6622 1 1 52 ASP O O 15.567 -0.220 -1.535 1.00 . A A . 52 ASP O 1 1
5 6623 1 1 52 ASP OD1 O 18.382 2.587 -1.074 1.00 . A A . 52 ASP OD1 1 1
5 6624 1 1 52 ASP OD2 O 16.503 2.415 -2.200 1.00 . A A . 52 ASP OD2 1 1
5 6625 1 1 53 CYS C C 11.952 -0.470 -0.485 1.00 . A A . 53 CYS C 1 1
5 6626 1 1 53 CYS CA C 13.250 -1.270 -0.435 1.00 . A A . 53 CYS CA 1 1
5 6627 1 1 53 CYS CB C 13.000 -2.627 0.226 1.00 . A A . 53 CYS CB 1 1
5 6628 1 1 53 CYS H H 14.180 -0.389 1.249 1.00 . A A . 53 CYS H 1 1
5 6629 1 1 53 CYS HA H 13.598 -1.430 -1.444 1.00 . A A . 53 CYS HA 1 1
5 6630 1 1 53 CYS HB2 H 13.242 -2.557 1.277 1.00 . A A . 53 CYS HB2 1 1
5 6631 1 1 53 CYS HB3 H 11.957 -2.885 0.119 1.00 . A A . 53 CYS HB3 1 1
5 6632 1 1 53 CYS N N 14.285 -0.539 0.286 1.00 . A A . 53 CYS N 1 1
5 6633 1 1 53 CYS O O 11.678 0.343 0.398 1.00 . A A . 53 CYS O 1 1
5 6634 1 1 53 CYS SG S 13.984 -3.990 -0.477 1.00 . A A . 53 CYS SG 1 1
5 6635 1 1 54 SER C C 10.070 1.498 -1.495 1.00 . A A . 54 SER C 1 1
5 6636 1 1 54 SER CA C 9.889 -0.004 -1.690 1.00 . A A . 54 SER CA 1 1
5 6637 1 1 54 SER CB C 8.852 -0.538 -0.700 1.00 . A A . 54 SER CB 1 1
5 6638 1 1 54 SER H H 11.430 -1.366 -2.194 1.00 . A A . 54 SER H 1 1
5 6639 1 1 54 SER HA H 9.540 -0.186 -2.696 1.00 . A A . 54 SER HA 1 1
5 6640 1 1 54 SER HB2 H 9.297 -0.604 0.282 1.00 . A A . 54 SER HB2 1 1
5 6641 1 1 54 SER HB3 H 8.008 0.136 -0.669 1.00 . A A . 54 SER HB3 1 1
5 6642 1 1 54 SER HG H 9.087 -2.470 -0.920 1.00 . A A . 54 SER HG 1 1
5 6643 1 1 54 SER N N 11.157 -0.706 -1.523 1.00 . A A . 54 SER N 1 1
5 6644 1 1 54 SER O O 9.210 2.170 -0.925 1.00 . A A . 54 SER O 1 1
5 6645 1 1 54 SER OG O 8.396 -1.824 -1.082 1.00 . A A . 54 SER OG 1 1
5 6646 1 1 55 LYS C C 11.505 3.874 -0.392 1.00 . A A . 55 LYS C 1 1
5 6647 1 1 55 LYS CA C 11.490 3.442 -1.855 1.00 . A A . 55 LYS CA 1 1
5 6648 1 1 55 LYS CB C 10.458 4.265 -2.630 1.00 . A A . 55 LYS CB 1 1
5 6649 1 1 55 LYS CD C 10.064 3.097 -4.818 1.00 . A A . 55 LYS CD 1 1
5 6650 1 1 55 LYS CE C 8.564 3.286 -4.984 1.00 . A A . 55 LYS CE 1 1
5 6651 1 1 55 LYS CG C 10.703 4.290 -4.129 1.00 . A A . 55 LYS CG 1 1
5 6652 1 1 55 LYS H H 11.841 1.432 -2.419 1.00 . A A . 55 LYS H 1 1
5 6653 1 1 55 LYS HA H 12.468 3.614 -2.279 1.00 . A A . 55 LYS HA 1 1
5 6654 1 1 55 LYS HB2 H 9.477 3.849 -2.453 1.00 . A A . 55 LYS HB2 1 1
5 6655 1 1 55 LYS HB3 H 10.480 5.282 -2.266 1.00 . A A . 55 LYS HB3 1 1
5 6656 1 1 55 LYS HD2 H 10.509 2.974 -5.794 1.00 . A A . 55 LYS HD2 1 1
5 6657 1 1 55 LYS HD3 H 10.243 2.211 -4.225 1.00 . A A . 55 LYS HD3 1 1
5 6658 1 1 55 LYS HE2 H 8.053 2.536 -4.400 1.00 . A A . 55 LYS HE2 1 1
5 6659 1 1 55 LYS HE3 H 8.296 4.268 -4.622 1.00 . A A . 55 LYS HE3 1 1
5 6660 1 1 55 LYS HG2 H 10.282 5.197 -4.538 1.00 . A A . 55 LYS HG2 1 1
5 6661 1 1 55 LYS HG3 H 11.768 4.272 -4.311 1.00 . A A . 55 LYS HG3 1 1
5 6662 1 1 55 LYS HZ1 H 8.501 3.970 -6.957 1.00 . A A . 55 LYS HZ1 1 1
5 6663 1 1 55 LYS HZ2 H 7.105 3.148 -6.473 1.00 . A A . 55 LYS HZ2 1 1
5 6664 1 1 55 LYS HZ3 H 8.518 2.284 -6.816 1.00 . A A . 55 LYS HZ3 1 1
5 6665 1 1 55 LYS N N 11.194 2.019 -1.974 1.00 . A A . 55 LYS N 1 1
5 6666 1 1 55 LYS NZ N 8.143 3.163 -6.407 1.00 . A A . 55 LYS NZ 1 1
5 6667 1 1 55 LYS O O 10.800 4.805 -0.003 1.00 . A A . 55 LYS O 1 1
5 6668 1 1 56 SER C C 12.974 4.911 2.041 1.00 . A A . 56 SER C 1 1
5 6669 1 1 56 SER CA C 12.419 3.505 1.834 1.00 . A A . 56 SER CA 1 1
5 6670 1 1 56 SER CB C 13.313 2.483 2.538 1.00 . A A . 56 SER CB 1 1
5 6671 1 1 56 SER H H 12.851 2.461 0.043 1.00 . A A . 56 SER H 1 1
5 6672 1 1 56 SER HA H 11.427 3.456 2.258 1.00 . A A . 56 SER HA 1 1
5 6673 1 1 56 SER HB2 H 12.697 1.719 2.987 1.00 . A A . 56 SER HB2 1 1
5 6674 1 1 56 SER HB3 H 13.976 2.031 1.815 1.00 . A A . 56 SER HB3 1 1
5 6675 1 1 56 SER HG H 14.134 2.519 4.316 1.00 . A A . 56 SER HG 1 1
5 6676 1 1 56 SER N N 12.314 3.193 0.413 1.00 . A A . 56 SER N 1 1
5 6677 1 1 56 SER O O 13.673 5.462 1.191 1.00 . A A . 56 SER O 1 1
5 6678 1 1 56 SER OG O 14.091 3.097 3.550 1.00 . A A . 56 SER OG 1 1
5 6679 1 1 57 PRO C C 14.612 6.908 3.820 1.00 . A A . 57 PRO C 1 1
5 6680 1 1 57 PRO CA C 13.112 6.856 3.548 1.00 . A A . 57 PRO CA 1 1
5 6681 1 1 57 PRO CB C 12.327 7.178 4.822 1.00 . A A . 57 PRO CB 1 1
5 6682 1 1 57 PRO CD C 11.827 4.909 4.260 1.00 . A A . 57 PRO CD 1 1
5 6683 1 1 57 PRO CG C 12.010 5.850 5.418 1.00 . A A . 57 PRO CG 1 1
5 6684 1 1 57 PRO HA H 12.862 7.570 2.778 1.00 . A A . 57 PRO HA 1 1
5 6685 1 1 57 PRO HB2 H 12.939 7.774 5.484 1.00 . A A . 57 PRO HB2 1 1
5 6686 1 1 57 PRO HB3 H 11.428 7.721 4.567 1.00 . A A . 57 PRO HB3 1 1
5 6687 1 1 57 PRO HD2 H 12.181 3.922 4.517 1.00 . A A . 57 PRO HD2 1 1
5 6688 1 1 57 PRO HD3 H 10.789 4.874 3.963 1.00 . A A . 57 PRO HD3 1 1
5 6689 1 1 57 PRO HG2 H 12.829 5.523 6.041 1.00 . A A . 57 PRO HG2 1 1
5 6690 1 1 57 PRO HG3 H 11.100 5.915 5.996 1.00 . A A . 57 PRO HG3 1 1
5 6691 1 1 57 PRO N N 12.656 5.507 3.200 1.00 . A A . 57 PRO N 1 1
5 6692 1 1 57 PRO O O 15.280 5.882 3.951 1.00 . A A . 57 PRO O 1 1
5 6693 1 1 58 PRO C C 16.979 7.961 5.587 1.00 . A A . 58 PRO C 1 1
5 6694 1 1 58 PRO CA C 16.583 8.346 4.166 1.00 . A A . 58 PRO CA 1 1
5 6695 1 1 58 PRO CB C 16.759 9.851 3.951 1.00 . A A . 58 PRO CB 1 1
5 6696 1 1 58 PRO CD C 14.420 9.398 3.762 1.00 . A A . 58 PRO CD 1 1
5 6697 1 1 58 PRO CG C 15.413 10.432 4.215 1.00 . A A . 58 PRO CG 1 1
5 6698 1 1 58 PRO HA H 17.199 7.806 3.462 1.00 . A A . 58 PRO HA 1 1
5 6699 1 1 58 PRO HB2 H 17.497 10.232 4.643 1.00 . A A . 58 PRO HB2 1 1
5 6700 1 1 58 PRO HB3 H 17.077 10.039 2.936 1.00 . A A . 58 PRO HB3 1 1
5 6701 1 1 58 PRO HD2 H 13.546 9.411 4.396 1.00 . A A . 58 PRO HD2 1 1
5 6702 1 1 58 PRO HD3 H 14.143 9.566 2.732 1.00 . A A . 58 PRO HD3 1 1
5 6703 1 1 58 PRO HG2 H 15.297 10.626 5.271 1.00 . A A . 58 PRO HG2 1 1
5 6704 1 1 58 PRO HG3 H 15.289 11.343 3.649 1.00 . A A . 58 PRO HG3 1 1
5 6705 1 1 58 PRO N N 15.156 8.131 3.908 1.00 . A A . 58 PRO N 1 1
5 6706 1 1 58 PRO O O 17.167 8.822 6.445 1.00 . A A . 58 PRO O 1 1
5 6707 1 1 59 GLY C C 16.720 4.936 7.551 1.00 . A A . 59 GLY C 1 1
5 6708 1 1 59 GLY CA C 17.481 6.183 7.148 1.00 . A A . 59 GLY CA 1 1
5 6709 1 1 59 GLY H H 16.944 6.018 5.106 1.00 . A A . 59 GLY H 1 1
5 6710 1 1 59 GLY HA2 H 18.538 5.965 7.153 1.00 . A A . 59 GLY HA2 1 1
5 6711 1 1 59 GLY HA3 H 17.280 6.962 7.869 1.00 . A A . 59 GLY HA3 1 1
5 6712 1 1 59 GLY N N 17.106 6.659 5.829 1.00 . A A . 59 GLY N 1 1
5 6713 1 1 59 GLY O O 16.551 4.018 6.749 1.00 . A A . 59 GLY O 1 1
5 6714 1 1 60 ALA C C 16.381 2.502 9.328 1.00 . A A . 60 ALA C 1 1
5 6715 1 1 60 ALA CA C 15.515 3.757 9.306 1.00 . A A . 60 ALA CA 1 1
5 6716 1 1 60 ALA CB C 14.268 3.525 8.465 1.00 . A A . 60 ALA CB 1 1
5 6717 1 1 60 ALA H H 16.429 5.664 9.390 1.00 . A A . 60 ALA H 1 1
5 6718 1 1 60 ALA HA H 15.202 3.984 10.315 1.00 . A A . 60 ALA HA 1 1
5 6719 1 1 60 ALA HB1 H 14.219 4.268 7.683 1.00 . A A . 60 ALA HB1 1 1
5 6720 1 1 60 ALA HB2 H 14.309 2.540 8.025 1.00 . A A . 60 ALA HB2 1 1
5 6721 1 1 60 ALA HB3 H 13.392 3.604 9.092 1.00 . A A . 60 ALA HB3 1 1
5 6722 1 1 60 ALA N N 16.262 4.901 8.798 1.00 . A A . 60 ALA N 1 1
5 6723 1 1 60 ALA O O 17.579 2.557 9.049 1.00 . A A . 60 ALA O 1 1
5 6724 1 1 61 THR C C 15.688 -1.009 9.049 1.00 . A A . 61 THR C 1 1
5 6725 1 1 61 THR CA C 16.483 0.103 9.724 1.00 . A A . 61 THR CA 1 1
5 6726 1 1 61 THR CB C 16.781 -0.305 11.179 1.00 . A A . 61 THR CB 1 1
5 6727 1 1 61 THR CG2 C 15.586 -0.020 12.077 1.00 . A A . 61 THR CG2 1 1
5 6728 1 1 61 THR H H 14.811 1.392 9.875 1.00 . A A . 61 THR H 1 1
5 6729 1 1 61 THR HA H 17.424 0.225 9.207 1.00 . A A . 61 THR HA 1 1
5 6730 1 1 61 THR HB H 17.624 0.272 11.533 1.00 . A A . 61 THR HB 1 1
5 6731 1 1 61 THR HG1 H 17.316 -1.938 12.147 1.00 . A A . 61 THR HG1 1 1
5 6732 1 1 61 THR HG21 H 15.397 1.043 12.098 1.00 . A A . 61 THR HG21 1 1
5 6733 1 1 61 THR HG22 H 15.796 -0.370 13.077 1.00 . A A . 61 THR HG22 1 1
5 6734 1 1 61 THR HG23 H 14.718 -0.532 11.691 1.00 . A A . 61 THR HG23 1 1
5 6735 1 1 61 THR N N 15.768 1.371 9.663 1.00 . A A . 61 THR N 1 1
5 6736 1 1 61 THR O O 14.458 -1.032 9.080 1.00 . A A . 61 THR O 1 1
5 6737 1 1 61 THR OG1 O 17.110 -1.697 11.240 1.00 . A A . 61 THR OG1 1 1
5 6738 1 1 62 PRO C C 15.142 -4.077 8.698 1.00 . A A . 62 PRO C 1 1
5 6739 1 1 62 PRO CA C 15.787 -3.089 7.732 1.00 . A A . 62 PRO CA 1 1
5 6740 1 1 62 PRO CB C 16.964 -3.744 7.003 1.00 . A A . 62 PRO CB 1 1
5 6741 1 1 62 PRO CD C 17.876 -1.991 8.349 1.00 . A A . 62 PRO CD 1 1
5 6742 1 1 62 PRO CG C 18.163 -3.361 7.800 1.00 . A A . 62 PRO CG 1 1
5 6743 1 1 62 PRO HA H 15.053 -2.761 7.011 1.00 . A A . 62 PRO HA 1 1
5 6744 1 1 62 PRO HB2 H 16.827 -4.816 6.984 1.00 . A A . 62 PRO HB2 1 1
5 6745 1 1 62 PRO HB3 H 17.023 -3.365 5.994 1.00 . A A . 62 PRO HB3 1 1
5 6746 1 1 62 PRO HD2 H 18.316 -1.877 9.328 1.00 . A A . 62 PRO HD2 1 1
5 6747 1 1 62 PRO HD3 H 18.245 -1.230 7.676 1.00 . A A . 62 PRO HD3 1 1
5 6748 1 1 62 PRO HG2 H 18.308 -4.065 8.606 1.00 . A A . 62 PRO HG2 1 1
5 6749 1 1 62 PRO HG3 H 19.034 -3.334 7.162 1.00 . A A . 62 PRO HG3 1 1
5 6750 1 1 62 PRO N N 16.406 -1.955 8.425 1.00 . A A . 62 PRO N 1 1
5 6751 1 1 62 PRO O O 15.522 -4.156 9.866 1.00 . A A . 62 PRO O 1 1
5 6752 1 1 63 ALA C C 12.736 -5.146 10.179 1.00 . A A . 63 ALA C 1 1
5 6753 1 1 63 ALA CA C 13.470 -5.815 9.021 1.00 . A A . 63 ALA CA 1 1
5 6754 1 1 63 ALA CB C 14.451 -6.853 9.545 1.00 . A A . 63 ALA CB 1 1
5 6755 1 1 63 ALA H H 13.907 -4.721 7.263 1.00 . A A . 63 ALA H 1 1
5 6756 1 1 63 ALA HA H 12.749 -6.320 8.395 1.00 . A A . 63 ALA HA 1 1
5 6757 1 1 63 ALA HB1 H 15.364 -6.807 8.969 1.00 . A A . 63 ALA HB1 1 1
5 6758 1 1 63 ALA HB2 H 14.669 -6.651 10.583 1.00 . A A . 63 ALA HB2 1 1
5 6759 1 1 63 ALA HB3 H 14.016 -7.837 9.453 1.00 . A A . 63 ALA HB3 1 1
5 6760 1 1 63 ALA N N 14.165 -4.830 8.202 1.00 . A A . 63 ALA N 1 1
5 6761 1 1 63 ALA O O 13.032 -4.015 10.563 1.00 . A A . 63 ALA O 1 1
5 6762 1 1 64 PRO C C 11.768 -5.257 13.160 1.00 . A A . 64 PRO C 1 1
5 6763 1 1 64 PRO CA C 10.958 -5.356 11.872 1.00 . A A . 64 PRO CA 1 1
5 6764 1 1 64 PRO CB C 9.848 -6.400 12.017 1.00 . A A . 64 PRO CB 1 1
5 6765 1 1 64 PRO CD C 11.347 -7.216 10.343 1.00 . A A . 64 PRO CD 1 1
5 6766 1 1 64 PRO CG C 10.428 -7.650 11.451 1.00 . A A . 64 PRO CG 1 1
5 6767 1 1 64 PRO HA H 10.522 -4.393 11.647 1.00 . A A . 64 PRO HA 1 1
5 6768 1 1 64 PRO HB2 H 9.595 -6.518 13.061 1.00 . A A . 64 PRO HB2 1 1
5 6769 1 1 64 PRO HB3 H 8.976 -6.084 11.463 1.00 . A A . 64 PRO HB3 1 1
5 6770 1 1 64 PRO HD2 H 12.202 -7.874 10.283 1.00 . A A . 64 PRO HD2 1 1
5 6771 1 1 64 PRO HD3 H 10.818 -7.193 9.402 1.00 . A A . 64 PRO HD3 1 1
5 6772 1 1 64 PRO HG2 H 10.982 -8.176 12.214 1.00 . A A . 64 PRO HG2 1 1
5 6773 1 1 64 PRO HG3 H 9.639 -8.276 11.060 1.00 . A A . 64 PRO HG3 1 1
5 6774 1 1 64 PRO N N 11.754 -5.861 10.749 1.00 . A A . 64 PRO N 1 1
5 6775 1 1 64 PRO O O 12.879 -5.777 13.264 1.00 . A A . 64 PRO O 1 1
5 6776 1 1 65 PRO C C 11.933 -5.691 16.261 1.00 . A A . 65 PRO C 1 1
5 6777 1 1 65 PRO CA C 11.854 -4.392 15.465 1.00 . A A . 65 PRO CA 1 1
5 6778 1 1 65 PRO CB C 10.950 -3.383 16.178 1.00 . A A . 65 PRO CB 1 1
5 6779 1 1 65 PRO CD C 9.879 -3.928 14.111 1.00 . A A . 65 PRO CD 1 1
5 6780 1 1 65 PRO CG C 9.613 -3.558 15.544 1.00 . A A . 65 PRO CG 1 1
5 6781 1 1 65 PRO HA H 12.845 -3.977 15.357 1.00 . A A . 65 PRO HA 1 1
5 6782 1 1 65 PRO HB2 H 10.920 -3.606 17.235 1.00 . A A . 65 PRO HB2 1 1
5 6783 1 1 65 PRO HB3 H 11.331 -2.384 16.026 1.00 . A A . 65 PRO HB3 1 1
5 6784 1 1 65 PRO HD2 H 9.128 -4.616 13.753 1.00 . A A . 65 PRO HD2 1 1
5 6785 1 1 65 PRO HD3 H 9.909 -3.043 13.492 1.00 . A A . 65 PRO HD3 1 1
5 6786 1 1 65 PRO HG2 H 9.072 -4.349 16.041 1.00 . A A . 65 PRO HG2 1 1
5 6787 1 1 65 PRO HG3 H 9.059 -2.632 15.595 1.00 . A A . 65 PRO HG3 1 1
5 6788 1 1 65 PRO N N 11.201 -4.574 14.165 1.00 . A A . 65 PRO N 1 1
5 6789 1 1 65 PRO O O 11.003 -6.496 16.247 1.00 . A A . 65 PRO O 1 1
5 6790 1 1 66 GLY C C 14.689 -7.452 17.929 1.00 . A A . 66 GLY C 1 1
5 6791 1 1 66 GLY CA C 13.229 -7.089 17.748 1.00 . A A . 66 GLY CA 1 1
5 6792 1 1 66 GLY H H 13.758 -5.210 16.929 1.00 . A A . 66 GLY H 1 1
5 6793 1 1 66 GLY HA2 H 12.783 -6.937 18.720 1.00 . A A . 66 GLY HA2 1 1
5 6794 1 1 66 GLY HA3 H 12.725 -7.909 17.257 1.00 . A A . 66 GLY HA3 1 1
5 6795 1 1 66 GLY N N 13.049 -5.887 16.956 1.00 . A A . 66 GLY N 1 1
5 6796 1 1 66 GLY O O 15.039 -8.213 18.831 1.00 . A A . 66 GLY O 1 1
5 6797 1 1 67 ALA C C 17.783 -5.892 17.011 1.00 . A A . 67 ALA C 1 1
5 6798 1 1 67 ALA CA C 16.974 -7.178 17.139 1.00 . A A . 67 ALA CA 1 1
5 6799 1 1 67 ALA CB C 17.378 -8.168 16.056 1.00 . A A . 67 ALA CB 1 1
5 6800 1 1 67 ALA H H 15.204 -6.309 16.372 1.00 . A A . 67 ALA H 1 1
5 6801 1 1 67 ALA HA H 17.182 -7.628 18.099 1.00 . A A . 67 ALA HA 1 1
5 6802 1 1 67 ALA HB1 H 18.015 -7.674 15.337 1.00 . A A . 67 ALA HB1 1 1
5 6803 1 1 67 ALA HB2 H 17.911 -8.993 16.504 1.00 . A A . 67 ALA HB2 1 1
5 6804 1 1 67 ALA HB3 H 16.493 -8.538 15.559 1.00 . A A . 67 ALA HB3 1 1
5 6805 1 1 67 ALA N N 15.544 -6.908 17.069 1.00 . A A . 67 ALA N 1 1
5 6806 1 1 67 ALA O O 17.664 -5.169 16.022 1.00 . A A . 67 ALA O 1 1
5 6807 1 1 68 ALA C C 20.914 -4.770 17.921 1.00 . A A . 68 ALA C 1 1
5 6808 1 1 68 ALA CA C 19.435 -4.414 18.015 1.00 . A A . 68 ALA CA 1 1
5 6809 1 1 68 ALA CB C 19.167 -3.586 19.263 1.00 . A A . 68 ALA CB 1 1
5 6810 1 1 68 ALA H H 18.656 -6.228 18.777 1.00 . A A . 68 ALA H 1 1
5 6811 1 1 68 ALA HA H 19.162 -3.821 17.154 1.00 . A A . 68 ALA HA 1 1
5 6812 1 1 68 ALA HB1 H 20.085 -3.116 19.585 1.00 . A A . 68 ALA HB1 1 1
5 6813 1 1 68 ALA HB2 H 18.433 -2.826 19.040 1.00 . A A . 68 ALA HB2 1 1
5 6814 1 1 68 ALA HB3 H 18.796 -4.227 20.048 1.00 . A A . 68 ALA HB3 1 1
5 6815 1 1 68 ALA N N 18.605 -5.613 18.017 1.00 . A A . 68 ALA N 1 1
5 6816 1 1 68 ALA O O 21.662 -4.682 18.895 1.00 . A A . 68 ALA O 1 1
5 6817 1 1 69 PRO C C 23.685 -4.363 16.510 1.00 . A A . 69 PRO C 1 1
5 6818 1 1 69 PRO CA C 22.744 -5.561 16.472 1.00 . A A . 69 PRO CA 1 1
5 6819 1 1 69 PRO CB C 22.702 -6.164 15.066 1.00 . A A . 69 PRO CB 1 1
5 6820 1 1 69 PRO CD C 20.514 -5.312 15.516 1.00 . A A . 69 PRO CD 1 1
5 6821 1 1 69 PRO CG C 21.518 -5.532 14.418 1.00 . A A . 69 PRO CG 1 1
5 6822 1 1 69 PRO HA H 23.084 -6.308 17.175 1.00 . A A . 69 PRO HA 1 1
5 6823 1 1 69 PRO HB2 H 23.616 -5.923 14.541 1.00 . A A . 69 PRO HB2 1 1
5 6824 1 1 69 PRO HB3 H 22.590 -7.236 15.132 1.00 . A A . 69 PRO HB3 1 1
5 6825 1 1 69 PRO HD2 H 19.952 -4.407 15.337 1.00 . A A . 69 PRO HD2 1 1
5 6826 1 1 69 PRO HD3 H 19.850 -6.160 15.596 1.00 . A A . 69 PRO HD3 1 1
5 6827 1 1 69 PRO HG2 H 21.801 -4.590 13.974 1.00 . A A . 69 PRO HG2 1 1
5 6828 1 1 69 PRO HG3 H 21.113 -6.195 13.668 1.00 . A A . 69 PRO HG3 1 1
5 6829 1 1 69 PRO N N 21.349 -5.183 16.721 1.00 . A A . 69 PRO N 1 1
5 6830 1 1 69 PRO O O 23.259 -3.208 16.508 1.00 . A A . 69 PRO O 1 1
5 6831 1 1 70 PRO C C 26.125 -2.832 15.270 1.00 . A A . 70 PRO C 1 1
5 6832 1 1 70 PRO CA C 26.026 -3.597 16.585 1.00 . A A . 70 PRO CA 1 1
5 6833 1 1 70 PRO CB C 27.315 -4.380 16.845 1.00 . A A . 70 PRO CB 1 1
5 6834 1 1 70 PRO CD C 25.576 -5.994 16.552 1.00 . A A . 70 PRO CD 1 1
5 6835 1 1 70 PRO CG C 27.041 -5.747 16.319 1.00 . A A . 70 PRO CG 1 1
5 6836 1 1 70 PRO HA H 25.856 -2.901 17.393 1.00 . A A . 70 PRO HA 1 1
5 6837 1 1 70 PRO HB2 H 28.136 -3.912 16.321 1.00 . A A . 70 PRO HB2 1 1
5 6838 1 1 70 PRO HB3 H 27.521 -4.399 17.905 1.00 . A A . 70 PRO HB3 1 1
5 6839 1 1 70 PRO HD2 H 25.163 -6.594 15.754 1.00 . A A . 70 PRO HD2 1 1
5 6840 1 1 70 PRO HD3 H 25.422 -6.475 17.507 1.00 . A A . 70 PRO HD3 1 1
5 6841 1 1 70 PRO HG2 H 27.265 -5.786 15.264 1.00 . A A . 70 PRO HG2 1 1
5 6842 1 1 70 PRO HG3 H 27.633 -6.473 16.857 1.00 . A A . 70 PRO HG3 1 1
5 6843 1 1 70 PRO N N 24.997 -4.640 16.546 1.00 . A A . 70 PRO N 1 1
5 6844 1 1 70 PRO O O 25.567 -3.231 14.247 1.00 . A A . 70 PRO O 1 1
5 6845 1 1 71 PRO C C 27.924 -1.523 13.060 1.00 . A A . 71 PRO C 1 1
5 6846 1 1 71 PRO CA C 27.040 -0.859 14.110 1.00 . A A . 71 PRO CA 1 1
5 6847 1 1 71 PRO CB C 27.723 0.390 14.672 1.00 . A A . 71 PRO CB 1 1
5 6848 1 1 71 PRO CD C 27.544 -1.168 16.477 1.00 . A A . 71 PRO CD 1 1
5 6849 1 1 71 PRO CG C 28.410 -0.077 15.909 1.00 . A A . 71 PRO CG 1 1
5 6850 1 1 71 PRO HA H 26.096 -0.585 13.663 1.00 . A A . 71 PRO HA 1 1
5 6851 1 1 71 PRO HB2 H 28.428 0.774 13.948 1.00 . A A . 71 PRO HB2 1 1
5 6852 1 1 71 PRO HB3 H 26.981 1.142 14.894 1.00 . A A . 71 PRO HB3 1 1
5 6853 1 1 71 PRO HD2 H 28.152 -1.927 16.945 1.00 . A A . 71 PRO HD2 1 1
5 6854 1 1 71 PRO HD3 H 26.837 -0.758 17.184 1.00 . A A . 71 PRO HD3 1 1
5 6855 1 1 71 PRO HG2 H 29.387 -0.465 15.662 1.00 . A A . 71 PRO HG2 1 1
5 6856 1 1 71 PRO HG3 H 28.495 0.738 16.612 1.00 . A A . 71 PRO HG3 1 1
5 6857 1 1 71 PRO N N 26.851 -1.704 15.293 1.00 . A A . 71 PRO N 1 1
5 6858 1 1 71 PRO O O 29.146 -1.383 13.086 1.00 . A A . 71 PRO O 1 1
5 6859 1 1 72 ALA C C 29.152 -3.784 11.646 1.00 . A A . 72 ALA C 1 1
5 6860 1 1 72 ALA CA C 28.027 -2.927 11.075 1.00 . A A . 72 ALA CA 1 1
5 6861 1 1 72 ALA CB C 28.583 -1.917 10.082 1.00 . A A . 72 ALA CB 1 1
5 6862 1 1 72 ALA H H 26.321 -2.317 12.168 1.00 . A A . 72 ALA H 1 1
5 6863 1 1 72 ALA HA H 27.332 -3.566 10.550 1.00 . A A . 72 ALA HA 1 1
5 6864 1 1 72 ALA HB1 H 28.024 -0.995 10.157 1.00 . A A . 72 ALA HB1 1 1
5 6865 1 1 72 ALA HB2 H 29.622 -1.727 10.305 1.00 . A A . 72 ALA HB2 1 1
5 6866 1 1 72 ALA HB3 H 28.495 -2.311 9.081 1.00 . A A . 72 ALA HB3 1 1
5 6867 1 1 72 ALA N N 27.297 -2.244 12.136 1.00 . A A . 72 ALA N 1 1
5 6868 1 1 72 ALA O O 29.237 -3.987 12.857 1.00 . A A . 72 ALA O 1 1
5 6869 1 1 73 ALA C C 32.465 -4.437 10.887 1.00 . A A . 73 ALA C 1 1
5 6870 1 1 73 ALA CA C 31.134 -5.118 11.183 1.00 . A A . 73 ALA CA 1 1
5 6871 1 1 73 ALA CB C 31.067 -6.474 10.496 1.00 . A A . 73 ALA CB 1 1
5 6872 1 1 73 ALA H H 29.893 -4.087 9.814 1.00 . A A . 73 ALA H 1 1
5 6873 1 1 73 ALA HA H 31.052 -5.278 12.249 1.00 . A A . 73 ALA HA 1 1
5 6874 1 1 73 ALA HB1 H 30.078 -6.891 10.620 1.00 . A A . 73 ALA HB1 1 1
5 6875 1 1 73 ALA HB2 H 31.279 -6.355 9.444 1.00 . A A . 73 ALA HB2 1 1
5 6876 1 1 73 ALA HB3 H 31.796 -7.137 10.937 1.00 . A A . 73 ALA HB3 1 1
5 6877 1 1 73 ALA N N 30.013 -4.284 10.766 1.00 . A A . 73 ALA N 1 1
5 6878 1 1 73 ALA O O 33.490 -5.099 10.727 1.00 . A A . 73 ALA O 1 1
5 6879 1 1 74 GLY C C 34.114 -2.516 9.099 1.00 . A A . 74 GLY C 1 1
5 6880 1 1 74 GLY CA C 33.654 -2.361 10.535 1.00 . A A . 74 GLY CA 1 1
5 6881 1 1 74 GLY H H 31.596 -2.635 10.950 1.00 . A A . 74 GLY H 1 1
5 6882 1 1 74 GLY HA2 H 33.472 -1.316 10.733 1.00 . A A . 74 GLY HA2 1 1
5 6883 1 1 74 GLY HA3 H 34.438 -2.711 11.191 1.00 . A A . 74 GLY HA3 1 1
5 6884 1 1 74 GLY N N 32.443 -3.110 10.814 1.00 . A A . 74 GLY N 1 1
5 6885 1 1 74 GLY O O 33.296 -2.600 8.184 1.00 . A A . 74 GLY O 1 1
5 6886 1 1 75 GLY C C 37.164 -3.632 7.519 1.00 . A A . 75 GLY C 1 1
5 6887 1 1 75 GLY CA C 35.973 -2.696 7.563 1.00 . A A . 75 GLY CA 1 1
5 6888 1 1 75 GLY H H 36.033 -2.481 9.668 1.00 . A A . 75 GLY H 1 1
5 6889 1 1 75 GLY HA2 H 35.202 -3.080 6.911 1.00 . A A . 75 GLY HA2 1 1
5 6890 1 1 75 GLY HA3 H 36.280 -1.724 7.206 1.00 . A A . 75 GLY HA3 1 1
5 6891 1 1 75 GLY N N 35.428 -2.552 8.900 1.00 . A A . 75 GLY N 1 1
5 6892 1 1 75 GLY O O 38.143 -3.436 8.239 1.00 . A A . 75 GLY O 1 1
5 6893 1 1 76 SER C C 38.558 -6.182 7.906 1.00 . A A . 76 SER C 1 1
5 6894 1 1 76 SER CA C 38.159 -5.627 6.542 1.00 . A A . 76 SER CA 1 1
5 6895 1 1 76 SER CB C 39.372 -4.989 5.863 1.00 . A A . 76 SER CB 1 1
5 6896 1 1 76 SER H H 36.274 -4.756 6.126 1.00 . A A . 76 SER H 1 1
5 6897 1 1 76 SER HA H 37.799 -6.439 5.928 1.00 . A A . 76 SER HA 1 1
5 6898 1 1 76 SER HB2 H 39.814 -4.264 6.529 1.00 . A A . 76 SER HB2 1 1
5 6899 1 1 76 SER HB3 H 40.097 -5.756 5.633 1.00 . A A . 76 SER HB3 1 1
5 6900 1 1 76 SER HG H 39.420 -4.773 3.917 1.00 . A A . 76 SER HG 1 1
5 6901 1 1 76 SER N N 37.081 -4.654 6.673 1.00 . A A . 76 SER N 1 1
5 6902 1 1 76 SER O O 39.651 -5.926 8.413 1.00 . A A . 76 SER O 1 1
5 6903 1 1 76 SER OG O 38.999 -4.337 4.661 1.00 . A A . 76 SER OG 1 1
5 6904 1 1 77 PRO C C 38.942 -8.668 9.778 1.00 . A A . 77 PRO C 1 1
5 6905 1 1 77 PRO CA C 37.887 -7.569 9.829 1.00 . A A . 77 PRO CA 1 1
5 6906 1 1 77 PRO CB C 36.521 -8.155 10.197 1.00 . A A . 77 PRO CB 1 1
5 6907 1 1 77 PRO CD C 36.330 -7.308 7.970 1.00 . A A . 77 PRO CD 1 1
5 6908 1 1 77 PRO CG C 35.847 -8.395 8.890 1.00 . A A . 77 PRO CG 1 1
5 6909 1 1 77 PRO HA H 38.173 -6.830 10.563 1.00 . A A . 77 PRO HA 1 1
5 6910 1 1 77 PRO HB2 H 36.659 -9.076 10.747 1.00 . A A . 77 PRO HB2 1 1
5 6911 1 1 77 PRO HB3 H 35.973 -7.447 10.800 1.00 . A A . 77 PRO HB3 1 1
5 6912 1 1 77 PRO HD2 H 36.415 -7.680 6.959 1.00 . A A . 77 PRO HD2 1 1
5 6913 1 1 77 PRO HD3 H 35.663 -6.459 8.007 1.00 . A A . 77 PRO HD3 1 1
5 6914 1 1 77 PRO HG2 H 36.127 -9.364 8.506 1.00 . A A . 77 PRO HG2 1 1
5 6915 1 1 77 PRO HG3 H 34.776 -8.333 9.014 1.00 . A A . 77 PRO HG3 1 1
5 6916 1 1 77 PRO N N 37.652 -6.961 8.516 1.00 . A A . 77 PRO N 1 1
5 6917 1 1 77 PRO O O 39.485 -9.068 10.808 1.00 . A A . 77 PRO O 1 1
5 6918 1 1 78 SER C C 40.364 -10.564 6.914 1.00 . A A . 78 SER C 1 1
5 6919 1 1 78 SER CA C 40.218 -10.208 8.390 1.00 . A A . 78 SER CA 1 1
5 6920 1 1 78 SER CB C 39.823 -11.451 9.191 1.00 . A A . 78 SER CB 1 1
5 6921 1 1 78 SER H H 38.762 -8.792 7.791 1.00 . A A . 78 SER H 1 1
5 6922 1 1 78 SER HA H 41.166 -9.841 8.756 1.00 . A A . 78 SER HA 1 1
5 6923 1 1 78 SER HB2 H 38.765 -11.421 9.398 1.00 . A A . 78 SER HB2 1 1
5 6924 1 1 78 SER HB3 H 40.052 -12.335 8.613 1.00 . A A . 78 SER HB3 1 1
5 6925 1 1 78 SER HG H 40.603 -10.629 10.789 1.00 . A A . 78 SER HG 1 1
5 6926 1 1 78 SER N N 39.229 -9.152 8.574 1.00 . A A . 78 SER N 1 1
5 6927 1 1 78 SER O O 39.494 -10.278 6.091 1.00 . A A . 78 SER O 1 1
5 6928 1 1 78 SER OG O 40.528 -11.512 10.419 1.00 . A A . 78 SER OG 1 1
5 6929 1 1 79 PRO C C 40.875 -12.751 4.725 1.00 . A A . 79 PRO C 1 1
5 6930 1 1 79 PRO CA C 41.779 -11.616 5.192 1.00 . A A . 79 PRO CA 1 1
5 6931 1 1 79 PRO CB C 43.235 -12.084 5.259 1.00 . A A . 79 PRO CB 1 1
5 6932 1 1 79 PRO CD C 42.571 -11.578 7.499 1.00 . A A . 79 PRO CD 1 1
5 6933 1 1 79 PRO CG C 43.437 -12.493 6.677 1.00 . A A . 79 PRO CG 1 1
5 6934 1 1 79 PRO HA H 41.697 -10.786 4.506 1.00 . A A . 79 PRO HA 1 1
5 6935 1 1 79 PRO HB2 H 43.379 -12.915 4.583 1.00 . A A . 79 PRO HB2 1 1
5 6936 1 1 79 PRO HB3 H 43.891 -11.272 4.984 1.00 . A A . 79 PRO HB3 1 1
5 6937 1 1 79 PRO HD2 H 42.178 -12.102 8.357 1.00 . A A . 79 PRO HD2 1 1
5 6938 1 1 79 PRO HD3 H 43.130 -10.707 7.809 1.00 . A A . 79 PRO HD3 1 1
5 6939 1 1 79 PRO HG2 H 43.131 -13.519 6.811 1.00 . A A . 79 PRO HG2 1 1
5 6940 1 1 79 PRO HG3 H 44.475 -12.370 6.949 1.00 . A A . 79 PRO HG3 1 1
5 6941 1 1 79 PRO N N 41.491 -11.205 6.570 1.00 . A A . 79 PRO N 1 1
5 6942 1 1 79 PRO O O 40.173 -13.383 5.515 1.00 . A A . 79 PRO O 1 1
5 6943 1 1 80 PRO C C 40.563 -15.472 3.197 1.00 . A A . 80 PRO C 1 1
5 6944 1 1 80 PRO CA C 40.077 -14.079 2.809 1.00 . A A . 80 PRO CA 1 1
5 6945 1 1 80 PRO CB C 40.253 -13.852 1.306 1.00 . A A . 80 PRO CB 1 1
5 6946 1 1 80 PRO CD C 41.702 -12.305 2.411 1.00 . A A . 80 PRO CD 1 1
5 6947 1 1 80 PRO CG C 41.564 -13.156 1.179 1.00 . A A . 80 PRO CG 1 1
5 6948 1 1 80 PRO HA H 39.034 -13.977 3.071 1.00 . A A . 80 PRO HA 1 1
5 6949 1 1 80 PRO HB2 H 40.259 -14.803 0.793 1.00 . A A . 80 PRO HB2 1 1
5 6950 1 1 80 PRO HB3 H 39.444 -13.241 0.933 1.00 . A A . 80 PRO HB3 1 1
5 6951 1 1 80 PRO HD2 H 42.736 -12.253 2.719 1.00 . A A . 80 PRO HD2 1 1
5 6952 1 1 80 PRO HD3 H 41.310 -11.315 2.231 1.00 . A A . 80 PRO HD3 1 1
5 6953 1 1 80 PRO HG2 H 42.362 -13.881 1.132 1.00 . A A . 80 PRO HG2 1 1
5 6954 1 1 80 PRO HG3 H 41.566 -12.536 0.294 1.00 . A A . 80 PRO HG3 1 1
5 6955 1 1 80 PRO N N 40.890 -13.018 3.411 1.00 . A A . 80 PRO N 1 1
5 6956 1 1 80 PRO O O 41.485 -15.617 3.999 1.00 . A A . 80 PRO O 1 1
5 6957 1 1 81 ALA C C 40.053 -18.220 4.370 1.00 . A A . 81 ALA C 1 1
5 6958 1 1 81 ALA CA C 40.307 -17.874 2.907 1.00 . A A . 81 ALA CA 1 1
5 6959 1 1 81 ALA CB C 41.767 -18.113 2.552 1.00 . A A . 81 ALA CB 1 1
5 6960 1 1 81 ALA H H 39.209 -16.314 1.991 1.00 . A A . 81 ALA H 1 1
5 6961 1 1 81 ALA HA H 39.701 -18.517 2.285 1.00 . A A . 81 ALA HA 1 1
5 6962 1 1 81 ALA HB1 H 42.244 -17.167 2.340 1.00 . A A . 81 ALA HB1 1 1
5 6963 1 1 81 ALA HB2 H 42.266 -18.591 3.381 1.00 . A A . 81 ALA HB2 1 1
5 6964 1 1 81 ALA HB3 H 41.826 -18.749 1.681 1.00 . A A . 81 ALA HB3 1 1
5 6965 1 1 81 ALA N N 39.936 -16.493 2.623 1.00 . A A . 81 ALA N 1 1
5 6966 1 1 81 ALA O O 40.920 -18.028 5.223 1.00 . A A . 81 ALA O 1 1
5 6967 1 1 82 ASP C C 37.421 -20.190 6.010 1.00 . A A . 82 ASP C 1 1
5 6968 1 1 82 ASP CA C 38.492 -19.104 6.015 1.00 . A A . 82 ASP CA 1 1
5 6969 1 1 82 ASP CB C 37.993 -17.881 6.785 1.00 . A A . 82 ASP CB 1 1
5 6970 1 1 82 ASP CG C 36.818 -17.208 6.103 1.00 . A A . 82 ASP CG 1 1
5 6971 1 1 82 ASP H H 38.211 -18.861 3.931 1.00 . A A . 82 ASP H 1 1
5 6972 1 1 82 ASP HA H 39.375 -19.490 6.503 1.00 . A A . 82 ASP HA 1 1
5 6973 1 1 82 ASP HB2 H 37.683 -18.187 7.774 1.00 . A A . 82 ASP HB2 1 1
5 6974 1 1 82 ASP HB3 H 38.796 -17.164 6.870 1.00 . A A . 82 ASP HB3 1 1
5 6975 1 1 82 ASP N N 38.860 -18.731 4.654 1.00 . A A . 82 ASP N 1 1
5 6976 1 1 82 ASP O O 37.532 -21.189 6.719 1.00 . A A . 82 ASP O 1 1
5 6977 1 1 82 ASP OD1 O 37.040 -16.507 5.092 1.00 . A A . 82 ASP OD1 1 1
5 6978 1 1 82 ASP OD2 O 35.677 -17.381 6.578 1.00 . A A . 82 ASP OD2 1 1
5 6979 1 1 83 GLY C C 34.153 -20.471 4.266 1.00 . A A . 83 GLY C 1 1
5 6980 1 1 83 GLY CA C 35.305 -20.955 5.124 1.00 . A A . 83 GLY CA 1 1
5 6981 1 1 83 GLY H H 36.347 -19.171 4.662 1.00 . A A . 83 GLY H 1 1
5 6982 1 1 83 GLY HA2 H 35.691 -21.872 4.705 1.00 . A A . 83 GLY HA2 1 1
5 6983 1 1 83 GLY HA3 H 34.938 -21.153 6.121 1.00 . A A . 83 GLY HA3 1 1
5 6984 1 1 83 GLY N N 36.382 -19.986 5.205 1.00 . A A . 83 GLY N 1 1
5 6985 1 1 83 GLY O O 34.341 -19.658 3.363 1.00 . A A . 83 GLY O 1 1
5 6986 1 1 84 GLY C C 30.555 -20.412 4.655 1.00 . A A . 84 GLY C 1 1
5 6987 1 1 84 GLY CA C 31.785 -20.577 3.786 1.00 . A A . 84 GLY CA 1 1
5 6988 1 1 84 GLY H H 32.864 -21.619 5.281 1.00 . A A . 84 GLY H 1 1
5 6989 1 1 84 GLY HA2 H 31.993 -19.640 3.291 1.00 . A A . 84 GLY HA2 1 1
5 6990 1 1 84 GLY HA3 H 31.585 -21.330 3.038 1.00 . A A . 84 GLY HA3 1 1
5 6991 1 1 84 GLY N N 32.955 -20.973 4.549 1.00 . A A . 84 GLY N 1 1
5 6992 1 1 84 GLY O O 30.642 -20.461 5.882 1.00 . A A . 84 GLY O 1 1
5 6993 1 1 85 SER C C 26.973 -19.954 3.777 1.00 . A A . 85 SER C 1 1
5 6994 1 1 85 SER CA C 28.152 -20.033 4.742 1.00 . A A . 85 SER CA 1 1
5 6995 1 1 85 SER CB C 28.210 -18.768 5.600 1.00 . A A . 85 SER CB 1 1
5 6996 1 1 85 SER H H 29.400 -20.183 3.039 1.00 . A A . 85 SER H 1 1
5 6997 1 1 85 SER HA H 28.016 -20.889 5.387 1.00 . A A . 85 SER HA 1 1
5 6998 1 1 85 SER HB2 H 28.927 -18.081 5.176 1.00 . A A . 85 SER HB2 1 1
5 6999 1 1 85 SER HB3 H 27.234 -18.304 5.618 1.00 . A A . 85 SER HB3 1 1
5 7000 1 1 85 SER HG H 27.891 -18.825 7.532 1.00 . A A . 85 SER HG 1 1
5 7001 1 1 85 SER N N 29.405 -20.213 4.019 1.00 . A A . 85 SER N 1 1
5 7002 1 1 85 SER O O 26.393 -18.891 3.551 1.00 . A A . 85 SER O 1 1
5 7003 1 1 85 SER OG O 28.597 -19.069 6.929 1.00 . A A . 85 SER OG 1 1
5 7004 1 1 86 PRO C C 24.143 -20.993 2.912 1.00 . A A . 86 PRO C 1 1
5 7005 1 1 86 PRO CA C 25.498 -21.193 2.241 1.00 . A A . 86 PRO CA 1 1
5 7006 1 1 86 PRO CB C 25.616 -22.615 1.688 1.00 . A A . 86 PRO CB 1 1
5 7007 1 1 86 PRO CD C 27.257 -22.409 3.414 1.00 . A A . 86 PRO CD 1 1
5 7008 1 1 86 PRO CG C 26.315 -23.381 2.757 1.00 . A A . 86 PRO CG 1 1
5 7009 1 1 86 PRO HA H 25.607 -20.481 1.435 1.00 . A A . 86 PRO HA 1 1
5 7010 1 1 86 PRO HB2 H 24.629 -23.013 1.497 1.00 . A A . 86 PRO HB2 1 1
5 7011 1 1 86 PRO HB3 H 26.188 -22.603 0.772 1.00 . A A . 86 PRO HB3 1 1
5 7012 1 1 86 PRO HD2 H 27.343 -22.622 4.469 1.00 . A A . 86 PRO HD2 1 1
5 7013 1 1 86 PRO HD3 H 28.226 -22.443 2.939 1.00 . A A . 86 PRO HD3 1 1
5 7014 1 1 86 PRO HG2 H 25.598 -23.750 3.474 1.00 . A A . 86 PRO HG2 1 1
5 7015 1 1 86 PRO HG3 H 26.868 -24.200 2.320 1.00 . A A . 86 PRO HG3 1 1
5 7016 1 1 86 PRO N N 26.610 -21.105 3.192 1.00 . A A . 86 PRO N 1 1
5 7017 1 1 86 PRO O O 24.023 -21.006 4.138 1.00 . A A . 86 PRO O 1 1
5 7018 1 1 87 PRO C C 21.145 -21.862 3.207 1.00 . A A . 87 PRO C 1 1
5 7019 1 1 87 PRO CA C 21.733 -20.599 2.587 1.00 . A A . 87 PRO CA 1 1
5 7020 1 1 87 PRO CB C 20.955 -20.210 1.328 1.00 . A A . 87 PRO CB 1 1
5 7021 1 1 87 PRO CD C 23.168 -20.777 0.623 1.00 . A A . 87 PRO CD 1 1
5 7022 1 1 87 PRO CG C 21.724 -20.816 0.205 1.00 . A A . 87 PRO CG 1 1
5 7023 1 1 87 PRO HA H 21.687 -19.793 3.304 1.00 . A A . 87 PRO HA 1 1
5 7024 1 1 87 PRO HB2 H 19.952 -20.610 1.383 1.00 . A A . 87 PRO HB2 1 1
5 7025 1 1 87 PRO HB3 H 20.915 -19.134 1.243 1.00 . A A . 87 PRO HB3 1 1
5 7026 1 1 87 PRO HD2 H 23.693 -21.642 0.246 1.00 . A A . 87 PRO HD2 1 1
5 7027 1 1 87 PRO HD3 H 23.636 -19.868 0.277 1.00 . A A . 87 PRO HD3 1 1
5 7028 1 1 87 PRO HG2 H 21.405 -21.836 0.051 1.00 . A A . 87 PRO HG2 1 1
5 7029 1 1 87 PRO HG3 H 21.579 -20.236 -0.694 1.00 . A A . 87 PRO HG3 1 1
5 7030 1 1 87 PRO N N 23.098 -20.804 2.094 1.00 . A A . 87 PRO N 1 1
5 7031 1 1 87 PRO O O 21.685 -22.960 3.069 1.00 . A A . 87 PRO O 1 1
5 7032 1 1 88 PRO C C 18.689 -23.781 3.559 1.00 . A A . 88 PRO C 1 1
5 7033 1 1 88 PRO CA C 19.325 -22.824 4.561 1.00 . A A . 88 PRO CA 1 1
5 7034 1 1 88 PRO CB C 18.246 -22.135 5.401 1.00 . A A . 88 PRO CB 1 1
5 7035 1 1 88 PRO CD C 19.312 -20.427 4.113 1.00 . A A . 88 PRO CD 1 1
5 7036 1 1 88 PRO CG C 17.994 -20.841 4.707 1.00 . A A . 88 PRO CG 1 1
5 7037 1 1 88 PRO HA H 19.991 -23.374 5.210 1.00 . A A . 88 PRO HA 1 1
5 7038 1 1 88 PRO HB2 H 17.358 -22.751 5.425 1.00 . A A . 88 PRO HB2 1 1
5 7039 1 1 88 PRO HB3 H 18.611 -21.980 6.405 1.00 . A A . 88 PRO HB3 1 1
5 7040 1 1 88 PRO HD2 H 19.159 -19.915 3.175 1.00 . A A . 88 PRO HD2 1 1
5 7041 1 1 88 PRO HD3 H 19.856 -19.798 4.803 1.00 . A A . 88 PRO HD3 1 1
5 7042 1 1 88 PRO HG2 H 17.259 -20.979 3.928 1.00 . A A . 88 PRO HG2 1 1
5 7043 1 1 88 PRO HG3 H 17.655 -20.103 5.418 1.00 . A A . 88 PRO HG3 1 1
5 7044 1 1 88 PRO N N 20.011 -21.706 3.907 1.00 . A A . 88 PRO N 1 1
5 7045 1 1 88 PRO O O 18.576 -23.486 2.369 1.00 . A A . 88 PRO O 1 1
5 7046 1 1 89 PRO C C 16.244 -25.563 2.735 1.00 . A A . 89 PRO C 1 1
5 7047 1 1 89 PRO CA C 17.632 -25.979 3.210 1.00 . A A . 89 PRO CA 1 1
5 7048 1 1 89 PRO CB C 17.538 -27.191 4.142 1.00 . A A . 89 PRO CB 1 1
5 7049 1 1 89 PRO CD C 18.368 -25.374 5.455 1.00 . A A . 89 PRO CD 1 1
5 7050 1 1 89 PRO CG C 17.517 -26.612 5.514 1.00 . A A . 89 PRO CG 1 1
5 7051 1 1 89 PRO HA H 18.245 -26.227 2.356 1.00 . A A . 89 PRO HA 1 1
5 7052 1 1 89 PRO HB2 H 16.632 -27.741 3.930 1.00 . A A . 89 PRO HB2 1 1
5 7053 1 1 89 PRO HB3 H 18.396 -27.829 3.996 1.00 . A A . 89 PRO HB3 1 1
5 7054 1 1 89 PRO HD2 H 17.975 -24.614 6.114 1.00 . A A . 89 PRO HD2 1 1
5 7055 1 1 89 PRO HD3 H 19.391 -25.607 5.713 1.00 . A A . 89 PRO HD3 1 1
5 7056 1 1 89 PRO HG2 H 16.505 -26.358 5.790 1.00 . A A . 89 PRO HG2 1 1
5 7057 1 1 89 PRO HG3 H 17.932 -27.320 6.217 1.00 . A A . 89 PRO HG3 1 1
5 7058 1 1 89 PRO N N 18.265 -24.956 4.048 1.00 . A A . 89 PRO N 1 1
5 7059 1 1 89 PRO O O 15.828 -24.422 2.930 1.00 . A A . 89 PRO O 1 1
5 7060 1 1 90 ALA C C 13.143 -26.462 2.696 1.00 . A A . 90 ALA C 1 1
5 7061 1 1 90 ALA CA C 14.190 -26.228 1.612 1.00 . A A . 90 ALA CA 1 1
5 7062 1 1 90 ALA CB C 13.897 -27.093 0.396 1.00 . A A . 90 ALA CB 1 1
5 7063 1 1 90 ALA H H 15.919 -27.389 1.988 1.00 . A A . 90 ALA H 1 1
5 7064 1 1 90 ALA HA H 14.150 -25.192 1.305 1.00 . A A . 90 ALA HA 1 1
5 7065 1 1 90 ALA HB1 H 14.690 -26.977 -0.328 1.00 . A A . 90 ALA HB1 1 1
5 7066 1 1 90 ALA HB2 H 13.833 -28.128 0.698 1.00 . A A . 90 ALA HB2 1 1
5 7067 1 1 90 ALA HB3 H 12.960 -26.788 -0.045 1.00 . A A . 90 ALA HB3 1 1
5 7068 1 1 90 ALA N N 15.532 -26.497 2.113 1.00 . A A . 90 ALA N 1 1
5 7069 1 1 90 ALA O O 12.243 -25.645 2.889 1.00 . A A . 90 ALA O 1 1
5 7070 1 1 91 ASP C C 12.373 -26.884 5.579 1.00 . A A . 91 ASP C 1 1
5 7071 1 1 91 ASP CA C 12.331 -27.924 4.464 1.00 . A A . 91 ASP CA 1 1
5 7072 1 1 91 ASP CB C 12.651 -29.309 5.029 1.00 . A A . 91 ASP CB 1 1
5 7073 1 1 91 ASP CG C 12.678 -30.380 3.956 1.00 . A A . 91 ASP CG 1 1
5 7074 1 1 91 ASP H H 14.006 -28.194 3.197 1.00 . A A . 91 ASP H 1 1
5 7075 1 1 91 ASP HA H 11.338 -27.939 4.040 1.00 . A A . 91 ASP HA 1 1
5 7076 1 1 91 ASP HB2 H 13.620 -29.280 5.506 1.00 . A A . 91 ASP HB2 1 1
5 7077 1 1 91 ASP HB3 H 11.902 -29.574 5.760 1.00 . A A . 91 ASP HB3 1 1
5 7078 1 1 91 ASP N N 13.267 -27.582 3.399 1.00 . A A . 91 ASP N 1 1
5 7079 1 1 91 ASP O O 13.429 -26.613 6.149 1.00 . A A . 91 ASP O 1 1
5 7080 1 1 91 ASP OD1 O 11.643 -30.572 3.283 1.00 . A A . 91 ASP OD1 1 1
5 7081 1 1 91 ASP OD2 O 13.733 -31.026 3.789 1.00 . A A . 91 ASP OD2 1 1
5 7082 1 1 92 GLY C C 10.357 -25.771 8.134 1.00 . A A . 92 GLY C 1 1
5 7083 1 1 92 GLY CA C 11.144 -25.298 6.928 1.00 . A A . 92 GLY CA 1 1
5 7084 1 1 92 GLY H H 10.406 -26.558 5.395 1.00 . A A . 92 GLY H 1 1
5 7085 1 1 92 GLY HA2 H 12.146 -25.046 7.241 1.00 . A A . 92 GLY HA2 1 1
5 7086 1 1 92 GLY HA3 H 10.669 -24.413 6.528 1.00 . A A . 92 GLY HA3 1 1
5 7087 1 1 92 GLY N N 11.216 -26.303 5.884 1.00 . A A . 92 GLY N 1 1
5 7088 1 1 92 GLY O O 10.936 -26.184 9.138 1.00 . A A . 92 GLY O 1 1
5 7089 1 1 93 GLY C C 7.087 -27.080 8.689 1.00 . A A . 93 GLY C 1 1
5 7090 1 1 93 GLY CA C 8.187 -26.137 9.136 1.00 . A A . 93 GLY CA 1 1
5 7091 1 1 93 GLY H H 8.626 -25.372 7.211 1.00 . A A . 93 GLY H 1 1
5 7092 1 1 93 GLY HA2 H 8.798 -26.637 9.872 1.00 . A A . 93 GLY HA2 1 1
5 7093 1 1 93 GLY HA3 H 7.736 -25.266 9.588 1.00 . A A . 93 GLY HA3 1 1
5 7094 1 1 93 GLY N N 9.032 -25.710 8.036 1.00 . A A . 93 GLY N 1 1
5 7095 1 1 93 GLY O O 7.207 -27.740 7.657 1.00 . A A . 93 GLY O 1 1
5 7096 1 1 94 SER C C 3.729 -27.783 10.112 1.00 . A A . 94 SER C 1 1
5 7097 1 1 94 SER CA C 4.889 -28.019 9.150 1.00 . A A . 94 SER CA 1 1
5 7098 1 1 94 SER CB C 5.324 -29.485 9.207 1.00 . A A . 94 SER CB 1 1
5 7099 1 1 94 SER H H 5.976 -26.595 10.279 1.00 . A A . 94 SER H 1 1
5 7100 1 1 94 SER HA H 4.563 -27.788 8.147 1.00 . A A . 94 SER HA 1 1
5 7101 1 1 94 SER HB2 H 6.214 -29.571 9.812 1.00 . A A . 94 SER HB2 1 1
5 7102 1 1 94 SER HB3 H 4.532 -30.075 9.645 1.00 . A A . 94 SER HB3 1 1
5 7103 1 1 94 SER HG H 4.787 -30.277 7.498 1.00 . A A . 94 SER HG 1 1
5 7104 1 1 94 SER N N 6.013 -27.145 9.469 1.00 . A A . 94 SER N 1 1
5 7105 1 1 94 SER O O 3.592 -28.453 11.136 1.00 . A A . 94 SER O 1 1
5 7106 1 1 94 SER OG O 5.603 -29.984 7.910 1.00 . A A . 94 SER OG 1 1
5 7107 1 1 95 PRO C C 4.220 -25.062 8.634 1.00 . A A . 95 PRO C 1 1
5 7108 1 1 95 PRO CA C 3.024 -26.005 8.559 1.00 . A A . 95 PRO CA 1 1
5 7109 1 1 95 PRO CB C 1.719 -25.208 8.494 1.00 . A A . 95 PRO CB 1 1
5 7110 1 1 95 PRO CD C 1.687 -26.415 10.557 1.00 . A A . 95 PRO CD 1 1
5 7111 1 1 95 PRO CG C 1.250 -25.132 9.906 1.00 . A A . 95 PRO CG 1 1
5 7112 1 1 95 PRO HA H 3.113 -26.627 7.681 1.00 . A A . 95 PRO HA 1 1
5 7113 1 1 95 PRO HB2 H 1.913 -24.226 8.088 1.00 . A A . 95 PRO HB2 1 1
5 7114 1 1 95 PRO HB3 H 1.007 -25.727 7.870 1.00 . A A . 95 PRO HB3 1 1
5 7115 1 1 95 PRO HD2 H 1.947 -26.244 11.591 1.00 . A A . 95 PRO HD2 1 1
5 7116 1 1 95 PRO HD3 H 0.910 -27.161 10.480 1.00 . A A . 95 PRO HD3 1 1
5 7117 1 1 95 PRO HG2 H 1.707 -24.287 10.399 1.00 . A A . 95 PRO HG2 1 1
5 7118 1 1 95 PRO HG3 H 0.174 -25.046 9.931 1.00 . A A . 95 PRO HG3 1 1
5 7119 1 1 95 PRO N N 2.871 -26.808 9.776 1.00 . A A . 95 PRO N 1 1
5 7120 1 1 95 PRO O O 4.745 -24.770 9.709 1.00 . A A . 95 PRO O 1 1
5 7121 1 1 96 PRO C C 5.483 -22.275 7.943 1.00 . A A . 96 PRO C 1 1
5 7122 1 1 96 PRO CA C 5.802 -23.654 7.374 1.00 . A A . 96 PRO CA 1 1
5 7123 1 1 96 PRO CB C 6.064 -23.564 5.869 1.00 . A A . 96 PRO CB 1 1
5 7124 1 1 96 PRO CD C 4.086 -24.878 6.147 1.00 . A A . 96 PRO CD 1 1
5 7125 1 1 96 PRO CG C 4.753 -23.884 5.237 1.00 . A A . 96 PRO CG 1 1
5 7126 1 1 96 PRO HA H 6.675 -24.053 7.870 1.00 . A A . 96 PRO HA 1 1
5 7127 1 1 96 PRO HB2 H 6.391 -22.565 5.617 1.00 . A A . 96 PRO HB2 1 1
5 7128 1 1 96 PRO HB3 H 6.822 -24.279 5.588 1.00 . A A . 96 PRO HB3 1 1
5 7129 1 1 96 PRO HD2 H 3.017 -24.728 6.150 1.00 . A A . 96 PRO HD2 1 1
5 7130 1 1 96 PRO HD3 H 4.327 -25.886 5.845 1.00 . A A . 96 PRO HD3 1 1
5 7131 1 1 96 PRO HG2 H 4.156 -22.989 5.157 1.00 . A A . 96 PRO HG2 1 1
5 7132 1 1 96 PRO HG3 H 4.913 -24.318 4.261 1.00 . A A . 96 PRO HG3 1 1
5 7133 1 1 96 PRO N N 4.663 -24.572 7.467 1.00 . A A . 96 PRO N 1 1
5 7134 1 1 96 PRO O O 4.848 -21.452 7.283 1.00 . A A . 96 PRO O 1 1
5 7135 1 1 97 VAL C C 7.000 -20.015 10.090 1.00 . A A . 97 VAL C 1 1
5 7136 1 1 97 VAL CA C 5.690 -20.750 9.828 1.00 . A A . 97 VAL CA 1 1
5 7137 1 1 97 VAL CB C 4.942 -20.933 11.162 1.00 . A A . 97 VAL CB 1 1
5 7138 1 1 97 VAL CG1 C 3.523 -21.423 10.915 1.00 . A A . 97 VAL CG1 1 1
5 7139 1 1 97 VAL CG2 C 5.697 -21.895 12.067 1.00 . A A . 97 VAL CG2 1 1
5 7140 1 1 97 VAL H H 6.427 -22.725 9.647 1.00 . A A . 97 VAL H 1 1
5 7141 1 1 97 VAL HA H 5.075 -20.148 9.174 1.00 . A A . 97 VAL HA 1 1
5 7142 1 1 97 VAL HB H 4.887 -19.974 11.655 1.00 . A A . 97 VAL HB 1 1
5 7143 1 1 97 VAL HG11 H 3.469 -22.483 11.115 1.00 . A A . 97 VAL HG11 1 1
5 7144 1 1 97 VAL HG12 H 2.842 -20.897 11.567 1.00 . A A . 97 VAL HG12 1 1
5 7145 1 1 97 VAL HG13 H 3.252 -21.237 9.886 1.00 . A A . 97 VAL HG13 1 1
5 7146 1 1 97 VAL HG21 H 6.629 -21.443 12.372 1.00 . A A . 97 VAL HG21 1 1
5 7147 1 1 97 VAL HG22 H 5.099 -22.111 12.941 1.00 . A A . 97 VAL HG22 1 1
5 7148 1 1 97 VAL HG23 H 5.897 -22.811 11.533 1.00 . A A . 97 VAL HG23 1 1
5 7149 1 1 97 VAL N N 5.927 -22.029 9.171 1.00 . A A . 97 VAL N 1 1
5 7150 1 1 97 VAL O O 7.051 -18.785 10.058 1.00 . A A . 97 VAL O 1 1
5 7151 1 1 98 ASP C C 10.087 -19.857 9.311 1.00 . A A . 98 ASP C 1 1
5 7152 1 1 98 ASP CA C 9.370 -20.199 10.614 1.00 . A A . 98 ASP CA 1 1
5 7153 1 1 98 ASP CB C 10.219 -21.166 11.440 1.00 . A A . 98 ASP CB 1 1
5 7154 1 1 98 ASP CG C 10.012 -20.990 12.931 1.00 . A A . 98 ASP CG 1 1
5 7155 1 1 98 ASP H H 7.953 -21.752 10.359 1.00 . A A . 98 ASP H 1 1
5 7156 1 1 98 ASP HA H 9.224 -19.290 11.178 1.00 . A A . 98 ASP HA 1 1
5 7157 1 1 98 ASP HB2 H 9.956 -22.181 11.176 1.00 . A A . 98 ASP HB2 1 1
5 7158 1 1 98 ASP HB3 H 11.262 -20.999 11.217 1.00 . A A . 98 ASP HB3 1 1
5 7159 1 1 98 ASP N N 8.057 -20.777 10.348 1.00 . A A . 98 ASP N 1 1
5 7160 1 1 98 ASP O O 10.445 -18.705 9.072 1.00 . A A . 98 ASP O 1 1
5 7161 1 1 98 ASP OD1 O 9.800 -19.840 13.368 1.00 . A A . 98 ASP OD1 1 1
5 7162 1 1 98 ASP OD2 O 10.063 -22.002 13.661 1.00 . A A . 98 ASP OD2 1 1
5 7163 1 1 99 GLY C C 12.452 -20.968 7.279 1.00 . A A . 99 GLY C 1 1
5 7164 1 1 99 GLY CA C 10.970 -20.655 7.207 1.00 . A A . 99 GLY CA 1 1
5 7165 1 1 99 GLY H H 9.988 -21.766 8.717 1.00 . A A . 99 GLY H 1 1
5 7166 1 1 99 GLY HA2 H 10.516 -21.286 6.458 1.00 . A A . 99 GLY HA2 1 1
5 7167 1 1 99 GLY HA3 H 10.847 -19.622 6.916 1.00 . A A . 99 GLY HA3 1 1
5 7168 1 1 99 GLY N N 10.295 -20.868 8.473 1.00 . A A . 99 GLY N 1 1
5 7169 1 1 99 GLY O O 12.850 -21.994 7.829 1.00 . A A . 99 GLY O 1 1
5 7170 1 1 100 GLY C C 15.405 -19.446 7.781 1.00 . A A . 100 GLY C 1 1
5 7171 1 1 100 GLY CA C 14.707 -20.289 6.732 1.00 . A A . 100 GLY CA 1 1
5 7172 1 1 100 GLY H H 12.897 -19.283 6.295 1.00 . A A . 100 GLY H 1 1
5 7173 1 1 100 GLY HA2 H 14.908 -21.331 6.931 1.00 . A A . 100 GLY HA2 1 1
5 7174 1 1 100 GLY HA3 H 15.105 -20.035 5.761 1.00 . A A . 100 GLY HA3 1 1
5 7175 1 1 100 GLY N N 13.271 -20.083 6.720 1.00 . A A . 100 GLY N 1 1
5 7176 1 1 100 GLY O O 15.340 -19.748 8.973 1.00 . A A . 100 GLY O 1 1
5 7177 1 1 101 SER C C 17.914 -18.249 8.962 1.00 . A A . 101 SER C 1 1
5 7178 1 1 101 SER CA C 16.793 -17.502 8.247 1.00 . A A . 101 SER CA 1 1
5 7179 1 1 101 SER CB C 15.830 -16.900 9.273 1.00 . A A . 101 SER CB 1 1
5 7180 1 1 101 SER H H 16.089 -18.200 6.376 1.00 . A A . 101 SER H 1 1
5 7181 1 1 101 SER HA H 17.224 -16.704 7.661 1.00 . A A . 101 SER HA 1 1
5 7182 1 1 101 SER HB2 H 15.947 -17.412 10.216 1.00 . A A . 101 SER HB2 1 1
5 7183 1 1 101 SER HB3 H 16.055 -15.851 9.402 1.00 . A A . 101 SER HB3 1 1
5 7184 1 1 101 SER HG H 13.981 -17.500 9.516 1.00 . A A . 101 SER HG 1 1
5 7185 1 1 101 SER N N 16.075 -18.388 7.338 1.00 . A A . 101 SER N 1 1
5 7186 1 1 101 SER O O 17.924 -19.478 9.040 1.00 . A A . 101 SER O 1 1
5 7187 1 1 101 SER OG O 14.485 -17.031 8.847 1.00 . A A . 101 SER OG 1 1
5 7188 1 1 102 PRO C C 19.626 -18.666 11.556 1.00 . A A . 102 PRO C 1 1
5 7189 1 1 102 PRO CA C 20.027 -18.059 10.216 1.00 . A A . 102 PRO CA 1 1
5 7190 1 1 102 PRO CB C 20.946 -16.854 10.428 1.00 . A A . 102 PRO CB 1 1
5 7191 1 1 102 PRO CD C 18.935 -16.020 9.442 1.00 . A A . 102 PRO CD 1 1
5 7192 1 1 102 PRO CG C 20.037 -15.675 10.405 1.00 . A A . 102 PRO CG 1 1
5 7193 1 1 102 PRO HA H 20.537 -18.804 9.623 1.00 . A A . 102 PRO HA 1 1
5 7194 1 1 102 PRO HB2 H 21.451 -16.946 11.379 1.00 . A A . 102 PRO HB2 1 1
5 7195 1 1 102 PRO HB3 H 21.673 -16.807 9.631 1.00 . A A . 102 PRO HB3 1 1
5 7196 1 1 102 PRO HD2 H 18.000 -15.589 9.768 1.00 . A A . 102 PRO HD2 1 1
5 7197 1 1 102 PRO HD3 H 19.183 -15.681 8.447 1.00 . A A . 102 PRO HD3 1 1
5 7198 1 1 102 PRO HG2 H 19.633 -15.503 11.391 1.00 . A A . 102 PRO HG2 1 1
5 7199 1 1 102 PRO HG3 H 20.574 -14.803 10.061 1.00 . A A . 102 PRO HG3 1 1
5 7200 1 1 102 PRO N N 18.882 -17.491 9.497 1.00 . A A . 102 PRO N 1 1
5 7201 1 1 102 PRO O O 18.510 -18.477 12.042 1.00 . A A . 102 PRO O 1 1
5 7202 1 1 103 PRO C C 21.843 -20.539 10.369 1.00 . A A . 103 PRO C 1 1
5 7203 1 1 103 PRO CA C 21.887 -19.644 11.603 1.00 . A A . 103 PRO CA 1 1
5 7204 1 1 103 PRO CB C 22.642 -20.336 12.740 1.00 . A A . 103 PRO CB 1 1
5 7205 1 1 103 PRO CD C 20.379 -20.087 13.468 1.00 . A A . 103 PRO CD 1 1
5 7206 1 1 103 PRO CG C 21.581 -20.986 13.559 1.00 . A A . 103 PRO CG 1 1
5 7207 1 1 103 PRO HA H 22.380 -18.715 11.354 1.00 . A A . 103 PRO HA 1 1
5 7208 1 1 103 PRO HB2 H 23.327 -21.065 12.329 1.00 . A A . 103 PRO HB2 1 1
5 7209 1 1 103 PRO HB3 H 23.190 -19.603 13.312 1.00 . A A . 103 PRO HB3 1 1
5 7210 1 1 103 PRO HD2 H 19.470 -20.670 13.479 1.00 . A A . 103 PRO HD2 1 1
5 7211 1 1 103 PRO HD3 H 20.381 -19.371 14.277 1.00 . A A . 103 PRO HD3 1 1
5 7212 1 1 103 PRO HG2 H 21.352 -21.961 13.157 1.00 . A A . 103 PRO HG2 1 1
5 7213 1 1 103 PRO HG3 H 21.909 -21.069 14.585 1.00 . A A . 103 PRO HG3 1 1
5 7214 1 1 103 PRO N N 20.556 -19.412 12.171 1.00 . A A . 103 PRO N 1 1
5 7215 1 1 103 PRO O O 20.830 -21.170 10.067 1.00 . A A . 103 PRO O 1 1
5 7216 1 1 104 PRO C C 23.084 -22.909 8.733 1.00 . A A . 104 PRO C 1 1
5 7217 1 1 104 PRO CA C 23.081 -21.416 8.427 1.00 . A A . 104 PRO CA 1 1
5 7218 1 1 104 PRO CB C 24.427 -20.988 7.837 1.00 . A A . 104 PRO CB 1 1
5 7219 1 1 104 PRO CD C 24.212 -19.874 9.941 1.00 . A A . 104 PRO CD 1 1
5 7220 1 1 104 PRO CG C 25.211 -20.491 9.003 1.00 . A A . 104 PRO CG 1 1
5 7221 1 1 104 PRO HA H 22.291 -21.195 7.724 1.00 . A A . 104 PRO HA 1 1
5 7222 1 1 104 PRO HB2 H 24.905 -21.838 7.371 1.00 . A A . 104 PRO HB2 1 1
5 7223 1 1 104 PRO HB3 H 24.272 -20.209 7.106 1.00 . A A . 104 PRO HB3 1 1
5 7224 1 1 104 PRO HD2 H 24.511 -20.030 10.967 1.00 . A A . 104 PRO HD2 1 1
5 7225 1 1 104 PRO HD3 H 24.103 -18.819 9.735 1.00 . A A . 104 PRO HD3 1 1
5 7226 1 1 104 PRO HG2 H 25.717 -21.315 9.483 1.00 . A A . 104 PRO HG2 1 1
5 7227 1 1 104 PRO HG3 H 25.925 -19.750 8.675 1.00 . A A . 104 PRO HG3 1 1
5 7228 1 1 104 PRO N N 22.966 -20.599 9.639 1.00 . A A . 104 PRO N 1 1
5 7229 1 1 104 PRO O O 23.221 -23.332 9.882 1.00 . A A . 104 PRO O 1 1
5 7230 1 1 105 PRO C C 24.282 -25.755 8.181 1.00 . A A . 105 PRO C 1 1
5 7231 1 1 105 PRO CA C 22.914 -25.190 7.815 1.00 . A A . 105 PRO CA 1 1
5 7232 1 1 105 PRO CB C 22.494 -25.667 6.422 1.00 . A A . 105 PRO CB 1 1
5 7233 1 1 105 PRO CD C 22.763 -23.295 6.286 1.00 . A A . 105 PRO CD 1 1
5 7234 1 1 105 PRO CG C 22.914 -24.571 5.504 1.00 . A A . 105 PRO CG 1 1
5 7235 1 1 105 PRO HA H 22.185 -25.514 8.543 1.00 . A A . 105 PRO HA 1 1
5 7236 1 1 105 PRO HB2 H 22.999 -26.593 6.189 1.00 . A A . 105 PRO HB2 1 1
5 7237 1 1 105 PRO HB3 H 21.426 -25.816 6.396 1.00 . A A . 105 PRO HB3 1 1
5 7238 1 1 105 PRO HD2 H 23.531 -22.589 6.007 1.00 . A A . 105 PRO HD2 1 1
5 7239 1 1 105 PRO HD3 H 21.783 -22.870 6.131 1.00 . A A . 105 PRO HD3 1 1
5 7240 1 1 105 PRO HG2 H 23.942 -24.711 5.210 1.00 . A A . 105 PRO HG2 1 1
5 7241 1 1 105 PRO HG3 H 22.272 -24.555 4.636 1.00 . A A . 105 PRO HG3 1 1
5 7242 1 1 105 PRO N N 22.931 -23.730 7.683 1.00 . A A . 105 PRO N 1 1
5 7243 1 1 105 PRO O O 24.424 -26.952 8.431 1.00 . A A . 105 PRO O 1 1
5 7244 1 1 106 SER C C 27.290 -26.039 7.378 1.00 . A A . 106 SER C 1 1
5 7245 1 1 106 SER CA C 26.646 -25.299 8.545 1.00 . A A . 106 SER CA 1 1
5 7246 1 1 106 SER CB C 26.639 -26.190 9.789 1.00 . A A . 106 SER CB 1 1
5 7247 1 1 106 SER H H 25.112 -23.944 8.003 1.00 . A A . 106 SER H 1 1
5 7248 1 1 106 SER HA H 27.221 -24.409 8.754 1.00 . A A . 106 SER HA 1 1
5 7249 1 1 106 SER HB2 H 25.891 -25.834 10.480 1.00 . A A . 106 SER HB2 1 1
5 7250 1 1 106 SER HB3 H 26.409 -27.205 9.499 1.00 . A A . 106 SER HB3 1 1
5 7251 1 1 106 SER HG H 27.775 -26.136 11.384 1.00 . A A . 106 SER HG 1 1
5 7252 1 1 106 SER N N 25.288 -24.885 8.212 1.00 . A A . 106 SER N 1 1
5 7253 1 1 106 SER O O 27.366 -27.269 7.372 1.00 . A A . 106 SER O 1 1
5 7254 1 1 106 SER OG O 27.901 -26.175 10.434 1.00 . A A . 106 SER OG 1 1
5 7255 1 1 107 THR C C 27.607 -27.069 4.704 1.00 . A A . 107 THR C 1 1
5 7256 1 1 107 THR CA C 28.390 -25.865 5.214 1.00 . A A . 107 THR CA 1 1
5 7257 1 1 107 THR CB C 29.837 -26.298 5.516 1.00 . A A . 107 THR CB 1 1
5 7258 1 1 107 THR CG2 C 29.857 -27.526 6.414 1.00 . A A . 107 THR CG2 1 1
5 7259 1 1 107 THR H H 27.663 -24.308 6.450 1.00 . A A . 107 THR H 1 1
5 7260 1 1 107 THR HA H 28.417 -25.111 4.440 1.00 . A A . 107 THR HA 1 1
5 7261 1 1 107 THR HB H 30.340 -25.489 6.027 1.00 . A A . 107 THR HB 1 1
5 7262 1 1 107 THR HG1 H 30.889 -25.768 3.934 1.00 . A A . 107 THR HG1 1 1
5 7263 1 1 107 THR HG21 H 29.124 -28.239 6.066 1.00 . A A . 107 THR HG21 1 1
5 7264 1 1 107 THR HG22 H 29.625 -27.235 7.428 1.00 . A A . 107 THR HG22 1 1
5 7265 1 1 107 THR HG23 H 30.838 -27.977 6.385 1.00 . A A . 107 THR HG23 1 1
5 7266 1 1 107 THR N N 27.753 -25.282 6.388 1.00 . A A . 107 THR N 1 1
5 7267 1 1 107 THR O O 26.454 -27.278 5.082 1.00 . A A . 107 THR O 1 1
5 7268 1 1 107 THR OG1 O 30.529 -26.582 4.295 1.00 . A A . 107 THR OG1 1 1
5 7269 1 1 108 HIS C C 28.620 -29.916 2.552 1.00 . A A . 108 HIS C 1 1
5 7270 1 1 108 HIS CA C 27.602 -29.046 3.283 1.00 . A A . 108 HIS CA 1 1
5 7271 1 1 108 HIS CB C 26.479 -28.642 2.327 1.00 . A A . 108 HIS CB 1 1
5 7272 1 1 108 HIS CD2 C 25.440 -30.599 0.979 1.00 . A A . 108 HIS CD2 1 1
5 7273 1 1 108 HIS CE1 C 23.804 -31.099 2.350 1.00 . A A . 108 HIS CE1 1 1
5 7274 1 1 108 HIS CG C 25.517 -29.751 2.031 1.00 . A A . 108 HIS CG 1 1
5 7275 1 1 108 HIS H H 29.159 -27.642 3.581 1.00 . A A . 108 HIS H 1 1
5 7276 1 1 108 HIS HA H 27.182 -29.613 4.099 1.00 . A A . 108 HIS HA 1 1
5 7277 1 1 108 HIS HB2 H 25.921 -27.827 2.762 1.00 . A A . 108 HIS HB2 1 1
5 7278 1 1 108 HIS HB3 H 26.911 -28.318 1.391 1.00 . A A . 108 HIS HB3 1 1
5 7279 1 1 108 HIS HD1 H 24.266 -29.656 3.724 1.00 . A A . 108 HIS HD1 1 1
5 7280 1 1 108 HIS HD2 H 26.100 -30.622 0.123 1.00 . A A . 108 HIS HD2 1 1
5 7281 1 1 108 HIS HE1 H 22.939 -31.576 2.788 1.00 . A A . 108 HIS HE1 1 1
5 7282 1 1 108 HIS N N 28.240 -27.860 3.844 1.00 . A A . 108 HIS N 1 1
5 7283 1 1 108 HIS ND1 N 24.477 -30.090 2.872 1.00 . A A . 108 HIS ND1 1 1
5 7284 1 1 108 HIS NE2 N 24.367 -31.427 1.201 1.00 . A A . 108 HIS NE2 1 1
5 7285 1 1 108 HIS O O 29.657 -30.277 3.110 1.00 . A A . 108 HIS O 1 1
6 7286 1 1 1 ALA C C 4.549 2.509 -1.693 1.00 . A A . 1 ALA C 1 1
6 7287 1 1 1 ALA CA C 4.172 2.921 -3.112 1.00 . A A . 1 ALA CA 1 1
6 7288 1 1 1 ALA CB C 3.097 3.997 -3.083 1.00 . A A . 1 ALA CB 1 1
6 7289 1 1 1 ALA H1 H 3.846 1.773 -4.860 1.00 . A A . 1 ALA H1 1 1
6 7290 1 1 1 ALA HA H 5.044 3.331 -3.601 1.00 . A A . 1 ALA HA 1 1
6 7291 1 1 1 ALA HB1 H 3.469 4.862 -2.553 1.00 . A A . 1 ALA HB1 1 1
6 7292 1 1 1 ALA HB2 H 2.839 4.276 -4.093 1.00 . A A . 1 ALA HB2 1 1
6 7293 1 1 1 ALA HB3 H 2.221 3.617 -2.579 1.00 . A A . 1 ALA HB3 1 1
6 7294 1 1 1 ALA N N 3.718 1.774 -3.889 1.00 . A A . 1 ALA N 1 1
6 7295 1 1 1 ALA O O 4.222 3.198 -0.728 1.00 . A A . 1 ALA O 1 1
6 7296 1 1 2 GLY C C 6.721 1.761 0.362 1.00 . A A . 2 GLY C 1 1
6 7297 1 1 2 GLY CA C 5.650 0.894 -0.269 1.00 . A A . 2 GLY CA 1 1
6 7298 1 1 2 GLY H H 5.473 0.870 -2.379 1.00 . A A . 2 GLY H 1 1
6 7299 1 1 2 GLY HA2 H 4.789 0.873 0.382 1.00 . A A . 2 GLY HA2 1 1
6 7300 1 1 2 GLY HA3 H 6.033 -0.111 -0.375 1.00 . A A . 2 GLY HA3 1 1
6 7301 1 1 2 GLY N N 5.240 1.379 -1.574 1.00 . A A . 2 GLY N 1 1
6 7302 1 1 2 GLY O O 6.967 2.880 -0.088 1.00 . A A . 2 GLY O 1 1
6 7303 1 1 3 SER C C 8.994 1.149 3.239 1.00 . A A . 3 SER C 1 1
6 7304 1 1 3 SER CA C 8.405 1.983 2.105 1.00 . A A . 3 SER CA 1 1
6 7305 1 1 3 SER CB C 7.850 3.297 2.659 1.00 . A A . 3 SER CB 1 1
6 7306 1 1 3 SER H H 7.116 0.348 1.719 1.00 . A A . 3 SER H 1 1
6 7307 1 1 3 SER HA H 9.186 2.204 1.393 1.00 . A A . 3 SER HA 1 1
6 7308 1 1 3 SER HB2 H 6.773 3.288 2.587 1.00 . A A . 3 SER HB2 1 1
6 7309 1 1 3 SER HB3 H 8.141 3.400 3.694 1.00 . A A . 3 SER HB3 1 1
6 7310 1 1 3 SER HG H 8.010 5.219 2.318 1.00 . A A . 3 SER HG 1 1
6 7311 1 1 3 SER N N 7.358 1.246 1.408 1.00 . A A . 3 SER N 1 1
6 7312 1 1 3 SER O O 8.400 1.028 4.310 1.00 . A A . 3 SER O 1 1
6 7313 1 1 3 SER OG O 8.347 4.407 1.932 1.00 . A A . 3 SER OG 1 1
6 7314 1 1 4 LYS C C 12.304 -0.465 3.621 1.00 . A A . 4 LYS C 1 1
6 7315 1 1 4 LYS CA C 10.840 -0.247 3.992 1.00 . A A . 4 LYS CA 1 1
6 7316 1 1 4 LYS CB C 10.132 -1.597 4.133 1.00 . A A . 4 LYS CB 1 1
6 7317 1 1 4 LYS CD C 10.321 -3.227 6.035 1.00 . A A . 4 LYS CD 1 1
6 7318 1 1 4 LYS CE C 9.891 -4.394 5.158 1.00 . A A . 4 LYS CE 1 1
6 7319 1 1 4 LYS CG C 9.713 -1.919 5.556 1.00 . A A . 4 LYS CG 1 1
6 7320 1 1 4 LYS H H 10.591 0.709 2.120 1.00 . A A . 4 LYS H 1 1
6 7321 1 1 4 LYS HA H 10.794 0.273 4.937 1.00 . A A . 4 LYS HA 1 1
6 7322 1 1 4 LYS HB2 H 9.249 -1.593 3.511 1.00 . A A . 4 LYS HB2 1 1
6 7323 1 1 4 LYS HB3 H 10.798 -2.376 3.791 1.00 . A A . 4 LYS HB3 1 1
6 7324 1 1 4 LYS HD2 H 11.397 -3.146 6.005 1.00 . A A . 4 LYS HD2 1 1
6 7325 1 1 4 LYS HD3 H 10.000 -3.413 7.050 1.00 . A A . 4 LYS HD3 1 1
6 7326 1 1 4 LYS HE2 H 9.193 -4.034 4.419 1.00 . A A . 4 LYS HE2 1 1
6 7327 1 1 4 LYS HE3 H 10.764 -4.795 4.664 1.00 . A A . 4 LYS HE3 1 1
6 7328 1 1 4 LYS HG2 H 10.041 -1.123 6.208 1.00 . A A . 4 LYS HG2 1 1
6 7329 1 1 4 LYS HG3 H 8.636 -1.997 5.596 1.00 . A A . 4 LYS HG3 1 1
6 7330 1 1 4 LYS HZ1 H 8.887 -5.092 6.851 1.00 . A A . 4 LYS HZ1 1 1
6 7331 1 1 4 LYS HZ2 H 9.931 -6.228 6.158 1.00 . A A . 4 LYS HZ2 1 1
6 7332 1 1 4 LYS HZ3 H 8.448 -5.881 5.421 1.00 . A A . 4 LYS HZ3 1 1
6 7333 1 1 4 LYS N N 10.167 0.575 2.994 1.00 . A A . 4 LYS N 1 1
6 7334 1 1 4 LYS NZ N 9.244 -5.474 5.952 1.00 . A A . 4 LYS NZ 1 1
6 7335 1 1 4 LYS O O 12.827 0.180 2.712 1.00 . A A . 4 LYS O 1 1
6 7336 1 1 5 LEU C C 14.586 -3.188 3.986 1.00 . A A . 5 LEU C 1 1
6 7337 1 1 5 LEU CA C 14.363 -1.682 4.073 1.00 . A A . 5 LEU CA 1 1
6 7338 1 1 5 LEU CB C 15.243 -1.087 5.173 1.00 . A A . 5 LEU CB 1 1
6 7339 1 1 5 LEU CD1 C 16.160 1.159 5.807 1.00 . A A . 5 LEU CD1 1 1
6 7340 1 1 5 LEU CD2 C 17.572 -0.444 4.504 1.00 . A A . 5 LEU CD2 1 1
6 7341 1 1 5 LEU CG C 16.159 0.063 4.752 1.00 . A A . 5 LEU CG 1 1
6 7342 1 1 5 LEU H H 12.489 -1.859 5.041 1.00 . A A . 5 LEU H 1 1
6 7343 1 1 5 LEU HA H 14.631 -1.235 3.127 1.00 . A A . 5 LEU HA 1 1
6 7344 1 1 5 LEU HB2 H 14.594 -0.723 5.955 1.00 . A A . 5 LEU HB2 1 1
6 7345 1 1 5 LEU HB3 H 15.865 -1.880 5.564 1.00 . A A . 5 LEU HB3 1 1
6 7346 1 1 5 LEU HD11 H 16.683 2.023 5.427 1.00 . A A . 5 LEU HD11 1 1
6 7347 1 1 5 LEU HD12 H 16.656 0.800 6.697 1.00 . A A . 5 LEU HD12 1 1
6 7348 1 1 5 LEU HD13 H 15.142 1.429 6.047 1.00 . A A . 5 LEU HD13 1 1
6 7349 1 1 5 LEU HD21 H 17.547 -1.510 4.336 1.00 . A A . 5 LEU HD21 1 1
6 7350 1 1 5 LEU HD22 H 18.187 -0.230 5.366 1.00 . A A . 5 LEU HD22 1 1
6 7351 1 1 5 LEU HD23 H 17.984 0.049 3.636 1.00 . A A . 5 LEU HD23 1 1
6 7352 1 1 5 LEU HG H 15.789 0.490 3.829 1.00 . A A . 5 LEU HG 1 1
6 7353 1 1 5 LEU N N 12.959 -1.378 4.329 1.00 . A A . 5 LEU N 1 1
6 7354 1 1 5 LEU O O 13.897 -3.968 4.645 1.00 . A A . 5 LEU O 1 1
6 7355 1 1 6 CYS C C 17.319 -5.289 3.393 1.00 . A A . 6 CYS C 1 1
6 7356 1 1 6 CYS CA C 15.872 -5.004 2.999 1.00 . A A . 6 CYS CA 1 1
6 7357 1 1 6 CYS CB C 15.634 -5.428 1.549 1.00 . A A . 6 CYS CB 1 1
6 7358 1 1 6 CYS H H 16.071 -2.922 2.673 1.00 . A A . 6 CYS H 1 1
6 7359 1 1 6 CYS HA H 15.219 -5.572 3.643 1.00 . A A . 6 CYS HA 1 1
6 7360 1 1 6 CYS HB2 H 16.113 -4.718 0.891 1.00 . A A . 6 CYS HB2 1 1
6 7361 1 1 6 CYS HB3 H 16.067 -6.405 1.392 1.00 . A A . 6 CYS HB3 1 1
6 7362 1 1 6 CYS N N 15.556 -3.591 3.171 1.00 . A A . 6 CYS N 1 1
6 7363 1 1 6 CYS O O 18.210 -4.475 3.151 1.00 . A A . 6 CYS O 1 1
6 7364 1 1 6 CYS SG S 13.876 -5.518 1.080 1.00 . A A . 6 CYS SG 1 1
6 7365 1 1 7 GLU C C 19.202 -8.263 3.978 1.00 . A A . 7 GLU C 1 1
6 7366 1 1 7 GLU CA C 18.882 -6.841 4.428 1.00 . A A . 7 GLU CA 1 1
6 7367 1 1 7 GLU CB C 19.006 -6.736 5.950 1.00 . A A . 7 GLU CB 1 1
6 7368 1 1 7 GLU CD C 16.839 -7.934 6.447 1.00 . A A . 7 GLU CD 1 1
6 7369 1 1 7 GLU CG C 18.333 -7.876 6.695 1.00 . A A . 7 GLU CG 1 1
6 7370 1 1 7 GLU H H 16.792 -7.057 4.165 1.00 . A A . 7 GLU H 1 1
6 7371 1 1 7 GLU HA H 19.587 -6.164 3.971 1.00 . A A . 7 GLU HA 1 1
6 7372 1 1 7 GLU HB2 H 20.053 -6.729 6.213 1.00 . A A . 7 GLU HB2 1 1
6 7373 1 1 7 GLU HB3 H 18.557 -5.808 6.272 1.00 . A A . 7 GLU HB3 1 1
6 7374 1 1 7 GLU HG2 H 18.772 -8.809 6.374 1.00 . A A . 7 GLU HG2 1 1
6 7375 1 1 7 GLU HG3 H 18.503 -7.746 7.754 1.00 . A A . 7 GLU HG3 1 1
6 7376 1 1 7 GLU N N 17.544 -6.450 4.001 1.00 . A A . 7 GLU N 1 1
6 7377 1 1 7 GLU O O 18.361 -9.158 4.062 1.00 . A A . 7 GLU O 1 1
6 7378 1 1 7 GLU OE1 O 16.209 -6.859 6.366 1.00 . A A . 7 GLU OE1 1 1
6 7379 1 1 7 GLU OE2 O 16.298 -9.054 6.334 1.00 . A A . 7 GLU OE2 1 1
6 7380 1 1 8 LYS C C 21.938 -10.347 3.950 1.00 . A A . 8 LYS C 1 1
6 7381 1 1 8 LYS CA C 20.860 -9.776 3.034 1.00 . A A . 8 LYS CA 1 1
6 7382 1 1 8 LYS CB C 21.390 -9.684 1.601 1.00 . A A . 8 LYS CB 1 1
6 7383 1 1 8 LYS CD C 23.526 -10.727 0.791 1.00 . A A . 8 LYS CD 1 1
6 7384 1 1 8 LYS CE C 24.054 -11.777 -0.174 1.00 . A A . 8 LYS CE 1 1
6 7385 1 1 8 LYS CG C 22.060 -10.958 1.117 1.00 . A A . 8 LYS CG 1 1
6 7386 1 1 8 LYS H H 21.052 -7.711 3.456 1.00 . A A . 8 LYS H 1 1
6 7387 1 1 8 LYS HA H 20.004 -10.434 3.051 1.00 . A A . 8 LYS HA 1 1
6 7388 1 1 8 LYS HB2 H 20.566 -9.461 0.939 1.00 . A A . 8 LYS HB2 1 1
6 7389 1 1 8 LYS HB3 H 22.110 -8.880 1.548 1.00 . A A . 8 LYS HB3 1 1
6 7390 1 1 8 LYS HD2 H 23.637 -9.752 0.340 1.00 . A A . 8 LYS HD2 1 1
6 7391 1 1 8 LYS HD3 H 24.101 -10.770 1.706 1.00 . A A . 8 LYS HD3 1 1
6 7392 1 1 8 LYS HE2 H 24.268 -12.680 0.378 1.00 . A A . 8 LYS HE2 1 1
6 7393 1 1 8 LYS HE3 H 23.295 -11.979 -0.915 1.00 . A A . 8 LYS HE3 1 1
6 7394 1 1 8 LYS HG2 H 21.988 -11.708 1.891 1.00 . A A . 8 LYS HG2 1 1
6 7395 1 1 8 LYS HG3 H 21.553 -11.305 0.228 1.00 . A A . 8 LYS HG3 1 1
6 7396 1 1 8 LYS HZ1 H 25.691 -12.100 -1.431 1.00 . A A . 8 LYS HZ1 1 1
6 7397 1 1 8 LYS HZ2 H 26.004 -11.027 -0.161 1.00 . A A . 8 LYS HZ2 1 1
6 7398 1 1 8 LYS HZ3 H 25.084 -10.522 -1.488 1.00 . A A . 8 LYS HZ3 1 1
6 7399 1 1 8 LYS N N 20.425 -8.464 3.498 1.00 . A A . 8 LYS N 1 1
6 7400 1 1 8 LYS NZ N 25.295 -11.324 -0.862 1.00 . A A . 8 LYS NZ 1 1
6 7401 1 1 8 LYS O O 22.892 -9.657 4.310 1.00 . A A . 8 LYS O 1 1
6 7402 1 1 9 THR C C 23.546 -13.323 4.434 1.00 . A A . 9 THR C 1 1
6 7403 1 1 9 THR CA C 22.740 -12.278 5.197 1.00 . A A . 9 THR CA 1 1
6 7404 1 1 9 THR CB C 22.039 -12.956 6.389 1.00 . A A . 9 THR CB 1 1
6 7405 1 1 9 THR CG2 C 22.991 -13.100 7.567 1.00 . A A . 9 THR CG2 1 1
6 7406 1 1 9 THR H H 20.999 -12.111 4.004 1.00 . A A . 9 THR H 1 1
6 7407 1 1 9 THR HA H 23.415 -11.527 5.583 1.00 . A A . 9 THR HA 1 1
6 7408 1 1 9 THR HB H 21.715 -13.941 6.084 1.00 . A A . 9 THR HB 1 1
6 7409 1 1 9 THR HG1 H 20.264 -12.161 6.061 1.00 . A A . 9 THR HG1 1 1
6 7410 1 1 9 THR HG21 H 23.574 -12.197 7.670 1.00 . A A . 9 THR HG21 1 1
6 7411 1 1 9 THR HG22 H 23.650 -13.938 7.396 1.00 . A A . 9 THR HG22 1 1
6 7412 1 1 9 THR HG23 H 22.423 -13.267 8.470 1.00 . A A . 9 THR HG23 1 1
6 7413 1 1 9 THR N N 21.780 -11.614 4.324 1.00 . A A . 9 THR N 1 1
6 7414 1 1 9 THR O O 23.487 -14.513 4.743 1.00 . A A . 9 THR O 1 1
6 7415 1 1 9 THR OG1 O 20.895 -12.191 6.785 1.00 . A A . 9 THR OG1 1 1
6 7416 1 1 10 SER C C 24.272 -14.903 2.057 1.00 . A A . 10 SER C 1 1
6 7417 1 1 10 SER CA C 25.116 -13.767 2.628 1.00 . A A . 10 SER CA 1 1
6 7418 1 1 10 SER CB C 26.263 -14.339 3.463 1.00 . A A . 10 SER CB 1 1
6 7419 1 1 10 SER H H 24.304 -11.910 3.240 1.00 . A A . 10 SER H 1 1
6 7420 1 1 10 SER HA H 25.528 -13.194 1.811 1.00 . A A . 10 SER HA 1 1
6 7421 1 1 10 SER HB2 H 26.939 -13.543 3.735 1.00 . A A . 10 SER HB2 1 1
6 7422 1 1 10 SER HB3 H 25.862 -14.793 4.358 1.00 . A A . 10 SER HB3 1 1
6 7423 1 1 10 SER HG H 27.501 -15.853 3.345 1.00 . A A . 10 SER HG 1 1
6 7424 1 1 10 SER N N 24.300 -12.870 3.437 1.00 . A A . 10 SER N 1 1
6 7425 1 1 10 SER O O 24.708 -16.053 2.009 1.00 . A A . 10 SER O 1 1
6 7426 1 1 10 SER OG O 26.982 -15.321 2.737 1.00 . A A . 10 SER OG 1 1
6 7427 1 1 11 LYS C C 22.718 -16.133 -0.242 1.00 . A A . 11 LYS C 1 1
6 7428 1 1 11 LYS CA C 22.154 -15.561 1.055 1.00 . A A . 11 LYS CA 1 1
6 7429 1 1 11 LYS CB C 20.782 -14.935 0.794 1.00 . A A . 11 LYS CB 1 1
6 7430 1 1 11 LYS CD C 18.864 -14.261 2.270 1.00 . A A . 11 LYS CD 1 1
6 7431 1 1 11 LYS CE C 17.937 -13.253 1.608 1.00 . A A . 11 LYS CE 1 1
6 7432 1 1 11 LYS CG C 20.316 -14.007 1.903 1.00 . A A . 11 LYS CG 1 1
6 7433 1 1 11 LYS H H 22.769 -13.637 1.689 1.00 . A A . 11 LYS H 1 1
6 7434 1 1 11 LYS HA H 22.044 -16.362 1.770 1.00 . A A . 11 LYS HA 1 1
6 7435 1 1 11 LYS HB2 H 20.826 -14.370 -0.125 1.00 . A A . 11 LYS HB2 1 1
6 7436 1 1 11 LYS HB3 H 20.053 -15.726 0.686 1.00 . A A . 11 LYS HB3 1 1
6 7437 1 1 11 LYS HD2 H 18.588 -15.253 1.945 1.00 . A A . 11 LYS HD2 1 1
6 7438 1 1 11 LYS HD3 H 18.754 -14.187 3.343 1.00 . A A . 11 LYS HD3 1 1
6 7439 1 1 11 LYS HE2 H 17.509 -12.622 2.372 1.00 . A A . 11 LYS HE2 1 1
6 7440 1 1 11 LYS HE3 H 18.514 -12.648 0.924 1.00 . A A . 11 LYS HE3 1 1
6 7441 1 1 11 LYS HG2 H 20.930 -14.167 2.776 1.00 . A A . 11 LYS HG2 1 1
6 7442 1 1 11 LYS HG3 H 20.420 -12.983 1.570 1.00 . A A . 11 LYS HG3 1 1
6 7443 1 1 11 LYS HZ1 H 15.940 -13.417 1.016 1.00 . A A . 11 LYS HZ1 1 1
6 7444 1 1 11 LYS HZ2 H 16.732 -14.903 1.177 1.00 . A A . 11 LYS HZ2 1 1
6 7445 1 1 11 LYS HZ3 H 17.047 -13.918 -0.161 1.00 . A A . 11 LYS HZ3 1 1
6 7446 1 1 11 LYS N N 23.061 -14.571 1.625 1.00 . A A . 11 LYS N 1 1
6 7447 1 1 11 LYS NZ N 16.837 -13.920 0.857 1.00 . A A . 11 LYS NZ 1 1
6 7448 1 1 11 LYS O O 22.398 -17.258 -0.627 1.00 . A A . 11 LYS O 1 1
6 7449 1 1 12 THR C C 25.677 -15.556 -2.148 1.00 . A A . 12 THR C 1 1
6 7450 1 1 12 THR CA C 24.169 -15.781 -2.164 1.00 . A A . 12 THR CA 1 1
6 7451 1 1 12 THR CB C 23.563 -15.036 -3.367 1.00 . A A . 12 THR CB 1 1
6 7452 1 1 12 THR CG2 C 22.046 -14.986 -3.265 1.00 . A A . 12 THR CG2 1 1
6 7453 1 1 12 THR H H 23.776 -14.466 -0.552 1.00 . A A . 12 THR H 1 1
6 7454 1 1 12 THR HA H 23.973 -16.837 -2.285 1.00 . A A . 12 THR HA 1 1
6 7455 1 1 12 THR HB H 23.831 -15.564 -4.271 1.00 . A A . 12 THR HB 1 1
6 7456 1 1 12 THR HG1 H 23.545 -13.177 -4.026 1.00 . A A . 12 THR HG1 1 1
6 7457 1 1 12 THR HG21 H 21.762 -14.509 -2.338 1.00 . A A . 12 THR HG21 1 1
6 7458 1 1 12 THR HG22 H 21.651 -15.991 -3.289 1.00 . A A . 12 THR HG22 1 1
6 7459 1 1 12 THR HG23 H 21.648 -14.423 -4.096 1.00 . A A . 12 THR HG23 1 1
6 7460 1 1 12 THR N N 23.560 -15.352 -0.911 1.00 . A A . 12 THR N 1 1
6 7461 1 1 12 THR O O 26.362 -15.808 -3.139 1.00 . A A . 12 THR O 1 1
6 7462 1 1 12 THR OG1 O 24.085 -13.704 -3.432 1.00 . A A . 12 THR OG1 1 1
6 7463 1 1 13 TYR C C 28.342 -16.052 -0.337 1.00 . A A . 13 TYR C 1 1
6 7464 1 1 13 TYR CA C 27.615 -14.822 -0.873 1.00 . A A . 13 TYR CA 1 1
6 7465 1 1 13 TYR CB C 27.846 -13.633 0.061 1.00 . A A . 13 TYR CB 1 1
6 7466 1 1 13 TYR CD1 C 29.721 -12.546 -1.235 1.00 . A A . 13 TYR CD1 1 1
6 7467 1 1 13 TYR CD2 C 30.069 -13.003 1.078 1.00 . A A . 13 TYR CD2 1 1
6 7468 1 1 13 TYR CE1 C 30.993 -12.013 -1.326 1.00 . A A . 13 TYR CE1 1 1
6 7469 1 1 13 TYR CE2 C 31.342 -12.471 0.997 1.00 . A A . 13 TYR CE2 1 1
6 7470 1 1 13 TYR CG C 29.238 -13.050 -0.034 1.00 . A A . 13 TYR CG 1 1
6 7471 1 1 13 TYR CZ C 31.799 -11.978 -0.208 1.00 . A A . 13 TYR CZ 1 1
6 7472 1 1 13 TYR H H 25.590 -14.902 -0.261 1.00 . A A . 13 TYR H 1 1
6 7473 1 1 13 TYR HA H 28.008 -14.582 -1.850 1.00 . A A . 13 TYR HA 1 1
6 7474 1 1 13 TYR HB2 H 27.143 -12.851 -0.182 1.00 . A A . 13 TYR HB2 1 1
6 7475 1 1 13 TYR HB3 H 27.687 -13.949 1.081 1.00 . A A . 13 TYR HB3 1 1
6 7476 1 1 13 TYR HD1 H 29.087 -12.575 -2.109 1.00 . A A . 13 TYR HD1 1 1
6 7477 1 1 13 TYR HD2 H 29.709 -13.390 2.020 1.00 . A A . 13 TYR HD2 1 1
6 7478 1 1 13 TYR HE1 H 31.350 -11.627 -2.269 1.00 . A A . 13 TYR HE1 1 1
6 7479 1 1 13 TYR HE2 H 31.974 -12.443 1.872 1.00 . A A . 13 TYR HE2 1 1
6 7480 1 1 13 TYR HH H 33.705 -12.158 -0.375 1.00 . A A . 13 TYR HH 1 1
6 7481 1 1 13 TYR N N 26.187 -15.082 -1.017 1.00 . A A . 13 TYR N 1 1
6 7482 1 1 13 TYR O O 29.548 -16.017 -0.095 1.00 . A A . 13 TYR O 1 1
6 7483 1 1 13 TYR OH O 33.066 -11.447 -0.294 1.00 . A A . 13 TYR OH 1 1
6 7484 1 1 14 SER C C 29.498 -18.687 -0.330 1.00 . A A . 14 SER C 1 1
6 7485 1 1 14 SER CA C 28.169 -18.380 0.353 1.00 . A A . 14 SER CA 1 1
6 7486 1 1 14 SER CB C 27.194 -19.539 0.142 1.00 . A A . 14 SER CB 1 1
6 7487 1 1 14 SER H H 26.641 -17.104 -0.368 1.00 . A A . 14 SER H 1 1
6 7488 1 1 14 SER HA H 28.342 -18.255 1.412 1.00 . A A . 14 SER HA 1 1
6 7489 1 1 14 SER HB2 H 26.405 -19.226 -0.524 1.00 . A A . 14 SER HB2 1 1
6 7490 1 1 14 SER HB3 H 27.722 -20.375 -0.294 1.00 . A A . 14 SER HB3 1 1
6 7491 1 1 14 SER HG H 26.311 -20.858 1.290 1.00 . A A . 14 SER HG 1 1
6 7492 1 1 14 SER N N 27.598 -17.139 -0.156 1.00 . A A . 14 SER N 1 1
6 7493 1 1 14 SER O O 29.534 -19.081 -1.495 1.00 . A A . 14 SER O 1 1
6 7494 1 1 14 SER OG O 26.619 -19.952 1.369 1.00 . A A . 14 SER OG 1 1
6 7495 1 1 15 GLY C C 32.879 -17.629 0.111 1.00 . A A . 15 GLY C 1 1
6 7496 1 1 15 GLY CA C 31.908 -18.764 -0.146 1.00 . A A . 15 GLY CA 1 1
6 7497 1 1 15 GLY H H 30.502 -18.187 1.329 1.00 . A A . 15 GLY H 1 1
6 7498 1 1 15 GLY HA2 H 32.300 -19.667 0.299 1.00 . A A . 15 GLY HA2 1 1
6 7499 1 1 15 GLY HA3 H 31.817 -18.911 -1.212 1.00 . A A . 15 GLY HA3 1 1
6 7500 1 1 15 GLY N N 30.591 -18.503 0.405 1.00 . A A . 15 GLY N 1 1
6 7501 1 1 15 GLY O O 32.572 -16.467 -0.156 1.00 . A A . 15 GLY O 1 1
6 7502 1 1 16 LYS C C 34.466 -15.754 1.623 1.00 . A A . 16 LYS C 1 1
6 7503 1 1 16 LYS CA C 35.075 -16.965 0.924 1.00 . A A . 16 LYS CA 1 1
6 7504 1 1 16 LYS CB C 35.774 -16.526 -0.364 1.00 . A A . 16 LYS CB 1 1
6 7505 1 1 16 LYS CD C 35.750 -14.921 -2.297 1.00 . A A . 16 LYS CD 1 1
6 7506 1 1 16 LYS CE C 35.487 -15.469 -3.691 1.00 . A A . 16 LYS CE 1 1
6 7507 1 1 16 LYS CG C 34.915 -15.638 -1.249 1.00 . A A . 16 LYS CG 1 1
6 7508 1 1 16 LYS H H 34.241 -18.908 0.822 1.00 . A A . 16 LYS H 1 1
6 7509 1 1 16 LYS HA H 35.802 -17.417 1.582 1.00 . A A . 16 LYS HA 1 1
6 7510 1 1 16 LYS HB2 H 36.670 -15.982 -0.106 1.00 . A A . 16 LYS HB2 1 1
6 7511 1 1 16 LYS HB3 H 36.046 -17.405 -0.930 1.00 . A A . 16 LYS HB3 1 1
6 7512 1 1 16 LYS HD2 H 35.504 -13.870 -2.284 1.00 . A A . 16 LYS HD2 1 1
6 7513 1 1 16 LYS HD3 H 36.797 -15.050 -2.060 1.00 . A A . 16 LYS HD3 1 1
6 7514 1 1 16 LYS HE2 H 35.585 -16.544 -3.665 1.00 . A A . 16 LYS HE2 1 1
6 7515 1 1 16 LYS HE3 H 34.481 -15.206 -3.982 1.00 . A A . 16 LYS HE3 1 1
6 7516 1 1 16 LYS HG2 H 34.178 -16.248 -1.749 1.00 . A A . 16 LYS HG2 1 1
6 7517 1 1 16 LYS HG3 H 34.419 -14.903 -0.632 1.00 . A A . 16 LYS HG3 1 1
6 7518 1 1 16 LYS HZ1 H 37.120 -15.654 -4.980 1.00 . A A . 16 LYS HZ1 1 1
6 7519 1 1 16 LYS HZ2 H 36.966 -14.120 -4.285 1.00 . A A . 16 LYS HZ2 1 1
6 7520 1 1 16 LYS HZ3 H 35.927 -14.590 -5.534 1.00 . A A . 16 LYS HZ3 1 1
6 7521 1 1 16 LYS N N 34.055 -17.964 0.631 1.00 . A A . 16 LYS N 1 1
6 7522 1 1 16 LYS NZ N 36.441 -14.920 -4.693 1.00 . A A . 16 LYS NZ 1 1
6 7523 1 1 16 LYS O O 33.341 -15.812 2.121 1.00 . A A . 16 LYS O 1 1
6 7524 1 1 17 CYS C C 35.766 -12.307 2.120 1.00 . A A . 17 CYS C 1 1
6 7525 1 1 17 CYS CA C 34.748 -13.430 2.291 1.00 . A A . 17 CYS CA 1 1
6 7526 1 1 17 CYS CB C 34.483 -13.671 3.779 1.00 . A A . 17 CYS CB 1 1
6 7527 1 1 17 CYS H H 36.103 -14.671 1.240 1.00 . A A . 17 CYS H 1 1
6 7528 1 1 17 CYS HA H 33.825 -13.139 1.813 1.00 . A A . 17 CYS HA 1 1
6 7529 1 1 17 CYS HB2 H 34.400 -14.734 3.954 1.00 . A A . 17 CYS HB2 1 1
6 7530 1 1 17 CYS HB3 H 35.312 -13.281 4.351 1.00 . A A . 17 CYS HB3 1 1
6 7531 1 1 17 CYS N N 35.214 -14.656 1.655 1.00 . A A . 17 CYS N 1 1
6 7532 1 1 17 CYS O O 36.974 -12.544 2.128 1.00 . A A . 17 CYS O 1 1
6 7533 1 1 17 CYS SG S 32.961 -12.888 4.400 1.00 . A A . 17 CYS SG 1 1
6 7534 1 1 18 ASP C C 35.368 -8.630 2.048 1.00 . A A . 18 ASP C 1 1
6 7535 1 1 18 ASP CA C 36.135 -9.924 1.793 1.00 . A A . 18 ASP CA 1 1
6 7536 1 1 18 ASP CB C 36.730 -9.909 0.384 1.00 . A A . 18 ASP CB 1 1
6 7537 1 1 18 ASP CG C 38.221 -9.632 0.387 1.00 . A A . 18 ASP CG 1 1
6 7538 1 1 18 ASP H H 34.297 -10.960 1.967 1.00 . A A . 18 ASP H 1 1
6 7539 1 1 18 ASP HA H 36.938 -9.999 2.511 1.00 . A A . 18 ASP HA 1 1
6 7540 1 1 18 ASP HB2 H 36.563 -10.870 -0.081 1.00 . A A . 18 ASP HB2 1 1
6 7541 1 1 18 ASP HB3 H 36.241 -9.142 -0.198 1.00 . A A . 18 ASP HB3 1 1
6 7542 1 1 18 ASP N N 35.270 -11.084 1.965 1.00 . A A . 18 ASP N 1 1
6 7543 1 1 18 ASP O O 34.246 -8.652 2.553 1.00 . A A . 18 ASP O 1 1
6 7544 1 1 18 ASP OD1 O 38.617 -8.518 0.791 1.00 . A A . 18 ASP OD1 1 1
6 7545 1 1 18 ASP OD2 O 38.991 -10.529 -0.013 1.00 . A A . 18 ASP OD2 1 1
6 7546 1 1 19 ASN C C 34.612 -5.763 0.630 1.00 . A A . 19 ASN C 1 1
6 7547 1 1 19 ASN CA C 35.356 -6.201 1.889 1.00 . A A . 19 ASN CA 1 1
6 7548 1 1 19 ASN CB C 36.410 -5.157 2.262 1.00 . A A . 19 ASN CB 1 1
6 7549 1 1 19 ASN CG C 37.176 -5.531 3.516 1.00 . A A . 19 ASN CG 1 1
6 7550 1 1 19 ASN H H 36.875 -7.552 1.297 1.00 . A A . 19 ASN H 1 1
6 7551 1 1 19 ASN HA H 34.647 -6.290 2.699 1.00 . A A . 19 ASN HA 1 1
6 7552 1 1 19 ASN HB2 H 37.114 -5.060 1.449 1.00 . A A . 19 ASN HB2 1 1
6 7553 1 1 19 ASN HB3 H 35.924 -4.207 2.428 1.00 . A A . 19 ASN HB3 1 1
6 7554 1 1 19 ASN HD21 H 35.472 -5.822 4.499 1.00 . A A . 19 ASN HD21 1 1
6 7555 1 1 19 ASN HD22 H 36.918 -6.093 5.405 1.00 . A A . 19 ASN HD22 1 1
6 7556 1 1 19 ASN N N 35.981 -7.505 1.696 1.00 . A A . 19 ASN N 1 1
6 7557 1 1 19 ASN ND2 N 36.448 -5.848 4.581 1.00 . A A . 19 ASN ND2 1 1
6 7558 1 1 19 ASN O O 33.382 -5.730 0.602 1.00 . A A . 19 ASN O 1 1
6 7559 1 1 19 ASN OD1 O 38.407 -5.536 3.526 1.00 . A A . 19 ASN OD1 1 1
6 7560 1 1 20 LYS C C 33.993 -6.124 -2.324 1.00 . A A . 20 LYS C 1 1
6 7561 1 1 20 LYS CA C 34.783 -4.994 -1.673 1.00 . A A . 20 LYS CA 1 1
6 7562 1 1 20 LYS CB C 35.878 -4.507 -2.625 1.00 . A A . 20 LYS CB 1 1
6 7563 1 1 20 LYS CD C 35.307 -3.997 -5.018 1.00 . A A . 20 LYS CD 1 1
6 7564 1 1 20 LYS CE C 36.446 -3.495 -5.892 1.00 . A A . 20 LYS CE 1 1
6 7565 1 1 20 LYS CG C 35.405 -3.447 -3.605 1.00 . A A . 20 LYS CG 1 1
6 7566 1 1 20 LYS H H 36.344 -5.475 -0.326 1.00 . A A . 20 LYS H 1 1
6 7567 1 1 20 LYS HA H 34.111 -4.175 -1.463 1.00 . A A . 20 LYS HA 1 1
6 7568 1 1 20 LYS HB2 H 36.688 -4.094 -2.042 1.00 . A A . 20 LYS HB2 1 1
6 7569 1 1 20 LYS HB3 H 36.247 -5.351 -3.191 1.00 . A A . 20 LYS HB3 1 1
6 7570 1 1 20 LYS HD2 H 35.347 -5.076 -4.978 1.00 . A A . 20 LYS HD2 1 1
6 7571 1 1 20 LYS HD3 H 34.367 -3.686 -5.451 1.00 . A A . 20 LYS HD3 1 1
6 7572 1 1 20 LYS HE2 H 36.150 -3.575 -6.927 1.00 . A A . 20 LYS HE2 1 1
6 7573 1 1 20 LYS HE3 H 36.637 -2.460 -5.651 1.00 . A A . 20 LYS HE3 1 1
6 7574 1 1 20 LYS HG2 H 34.431 -3.095 -3.298 1.00 . A A . 20 LYS HG2 1 1
6 7575 1 1 20 LYS HG3 H 36.106 -2.625 -3.596 1.00 . A A . 20 LYS HG3 1 1
6 7576 1 1 20 LYS HZ1 H 37.478 -5.165 -5.179 1.00 . A A . 20 LYS HZ1 1 1
6 7577 1 1 20 LYS HZ2 H 38.372 -3.730 -5.119 1.00 . A A . 20 LYS HZ2 1 1
6 7578 1 1 20 LYS HZ3 H 38.128 -4.512 -6.599 1.00 . A A . 20 LYS HZ3 1 1
6 7579 1 1 20 LYS N N 35.368 -5.428 -0.410 1.00 . A A . 20 LYS N 1 1
6 7580 1 1 20 LYS NZ N 37.693 -4.281 -5.683 1.00 . A A . 20 LYS NZ 1 1
6 7581 1 1 20 LYS O O 32.977 -5.889 -2.979 1.00 . A A . 20 LYS O 1 1
6 7582 1 1 21 LYS C C 32.419 -8.713 -2.091 1.00 . A A . 21 LYS C 1 1
6 7583 1 1 21 LYS CA C 33.802 -8.521 -2.706 1.00 . A A . 21 LYS CA 1 1
6 7584 1 1 21 LYS CB C 34.651 -9.774 -2.481 1.00 . A A . 21 LYS CB 1 1
6 7585 1 1 21 LYS CD C 35.744 -9.593 -4.735 1.00 . A A . 21 LYS CD 1 1
6 7586 1 1 21 LYS CE C 35.885 -8.138 -5.158 1.00 . A A . 21 LYS CE 1 1
6 7587 1 1 21 LYS CG C 35.966 -9.762 -3.242 1.00 . A A . 21 LYS CG 1 1
6 7588 1 1 21 LYS H H 35.279 -7.476 -1.607 1.00 . A A . 21 LYS H 1 1
6 7589 1 1 21 LYS HA H 33.691 -8.357 -3.767 1.00 . A A . 21 LYS HA 1 1
6 7590 1 1 21 LYS HB2 H 34.869 -9.862 -1.427 1.00 . A A . 21 LYS HB2 1 1
6 7591 1 1 21 LYS HB3 H 34.085 -10.639 -2.796 1.00 . A A . 21 LYS HB3 1 1
6 7592 1 1 21 LYS HD2 H 36.475 -10.183 -5.268 1.00 . A A . 21 LYS HD2 1 1
6 7593 1 1 21 LYS HD3 H 34.750 -9.936 -4.984 1.00 . A A . 21 LYS HD3 1 1
6 7594 1 1 21 LYS HE2 H 34.966 -7.822 -5.626 1.00 . A A . 21 LYS HE2 1 1
6 7595 1 1 21 LYS HE3 H 36.066 -7.538 -4.279 1.00 . A A . 21 LYS HE3 1 1
6 7596 1 1 21 LYS HG2 H 36.571 -8.943 -2.883 1.00 . A A . 21 LYS HG2 1 1
6 7597 1 1 21 LYS HG3 H 36.480 -10.697 -3.067 1.00 . A A . 21 LYS HG3 1 1
6 7598 1 1 21 LYS HZ1 H 37.729 -7.320 -5.702 1.00 . A A . 21 LYS HZ1 1 1
6 7599 1 1 21 LYS HZ2 H 36.658 -7.517 -6.996 1.00 . A A . 21 LYS HZ2 1 1
6 7600 1 1 21 LYS HZ3 H 37.449 -8.861 -6.341 1.00 . A A . 21 LYS HZ3 1 1
6 7601 1 1 21 LYS N N 34.465 -7.352 -2.139 1.00 . A A . 21 LYS N 1 1
6 7602 1 1 21 LYS NZ N 37.009 -7.946 -6.116 1.00 . A A . 21 LYS NZ 1 1
6 7603 1 1 21 LYS O O 31.451 -9.005 -2.794 1.00 . A A . 21 LYS O 1 1
6 7604 1 1 22 CYS C C 30.065 -7.641 -0.506 1.00 . A A . 22 CYS C 1 1
6 7605 1 1 22 CYS CA C 31.070 -8.702 -0.065 1.00 . A A . 22 CYS CA 1 1
6 7606 1 1 22 CYS CB C 31.295 -8.610 1.445 1.00 . A A . 22 CYS CB 1 1
6 7607 1 1 22 CYS H H 33.141 -8.315 -0.269 1.00 . A A . 22 CYS H 1 1
6 7608 1 1 22 CYS HA H 30.673 -9.677 -0.303 1.00 . A A . 22 CYS HA 1 1
6 7609 1 1 22 CYS HB2 H 31.966 -9.400 1.750 1.00 . A A . 22 CYS HB2 1 1
6 7610 1 1 22 CYS HB3 H 31.743 -7.655 1.677 1.00 . A A . 22 CYS HB3 1 1
6 7611 1 1 22 CYS N N 32.334 -8.547 -0.775 1.00 . A A . 22 CYS N 1 1
6 7612 1 1 22 CYS O O 28.895 -7.941 -0.746 1.00 . A A . 22 CYS O 1 1
6 7613 1 1 22 CYS SG S 29.773 -8.765 2.435 1.00 . A A . 22 CYS SG 1 1
6 7614 1 1 23 ASP C C 29.292 -5.424 -2.495 1.00 . A A . 23 ASP C 1 1
6 7615 1 1 23 ASP CA C 29.673 -5.295 -1.023 1.00 . A A . 23 ASP CA 1 1
6 7616 1 1 23 ASP CB C 30.376 -3.959 -0.780 1.00 . A A . 23 ASP CB 1 1
6 7617 1 1 23 ASP CG C 29.422 -2.783 -0.845 1.00 . A A . 23 ASP CG 1 1
6 7618 1 1 23 ASP H H 31.472 -6.225 -0.405 1.00 . A A . 23 ASP H 1 1
6 7619 1 1 23 ASP HA H 28.774 -5.332 -0.427 1.00 . A A . 23 ASP HA 1 1
6 7620 1 1 23 ASP HB2 H 30.835 -3.973 0.198 1.00 . A A . 23 ASP HB2 1 1
6 7621 1 1 23 ASP HB3 H 31.142 -3.821 -1.530 1.00 . A A . 23 ASP HB3 1 1
6 7622 1 1 23 ASP N N 30.530 -6.401 -0.610 1.00 . A A . 23 ASP N 1 1
6 7623 1 1 23 ASP O O 28.114 -5.384 -2.848 1.00 . A A . 23 ASP O 1 1
6 7624 1 1 23 ASP OD1 O 28.282 -2.917 -0.354 1.00 . A A . 23 ASP OD1 1 1
6 7625 1 1 23 ASP OD2 O 29.815 -1.728 -1.387 1.00 . A A . 23 ASP OD2 1 1
6 7626 1 1 24 LYS C C 29.120 -6.867 -5.078 1.00 . A A . 24 LYS C 1 1
6 7627 1 1 24 LYS CA C 30.070 -5.710 -4.784 1.00 . A A . 24 LYS CA 1 1
6 7628 1 1 24 LYS CB C 31.397 -5.928 -5.514 1.00 . A A . 24 LYS CB 1 1
6 7629 1 1 24 LYS CD C 32.578 -6.476 -7.662 1.00 . A A . 24 LYS CD 1 1
6 7630 1 1 24 LYS CE C 32.518 -7.590 -8.696 1.00 . A A . 24 LYS CE 1 1
6 7631 1 1 24 LYS CG C 31.233 -6.273 -6.984 1.00 . A A . 24 LYS CG 1 1
6 7632 1 1 24 LYS H H 31.217 -5.600 -3.008 1.00 . A A . 24 LYS H 1 1
6 7633 1 1 24 LYS HA H 29.622 -4.794 -5.136 1.00 . A A . 24 LYS HA 1 1
6 7634 1 1 24 LYS HB2 H 31.987 -5.026 -5.441 1.00 . A A . 24 LYS HB2 1 1
6 7635 1 1 24 LYS HB3 H 31.930 -6.736 -5.033 1.00 . A A . 24 LYS HB3 1 1
6 7636 1 1 24 LYS HD2 H 32.865 -5.559 -8.154 1.00 . A A . 24 LYS HD2 1 1
6 7637 1 1 24 LYS HD3 H 33.314 -6.731 -6.913 1.00 . A A . 24 LYS HD3 1 1
6 7638 1 1 24 LYS HE2 H 32.103 -8.472 -8.233 1.00 . A A . 24 LYS HE2 1 1
6 7639 1 1 24 LYS HE3 H 31.878 -7.275 -9.508 1.00 . A A . 24 LYS HE3 1 1
6 7640 1 1 24 LYS HG2 H 30.659 -7.183 -7.069 1.00 . A A . 24 LYS HG2 1 1
6 7641 1 1 24 LYS HG3 H 30.709 -5.467 -7.477 1.00 . A A . 24 LYS HG3 1 1
6 7642 1 1 24 LYS HZ1 H 33.787 -8.224 -10.230 1.00 . A A . 24 LYS HZ1 1 1
6 7643 1 1 24 LYS HZ2 H 34.299 -8.681 -8.684 1.00 . A A . 24 LYS HZ2 1 1
6 7644 1 1 24 LYS HZ3 H 34.481 -7.079 -9.195 1.00 . A A . 24 LYS HZ3 1 1
6 7645 1 1 24 LYS N N 30.298 -5.576 -3.350 1.00 . A A . 24 LYS N 1 1
6 7646 1 1 24 LYS NZ N 33.866 -7.916 -9.239 1.00 . A A . 24 LYS NZ 1 1
6 7647 1 1 24 LYS O O 28.149 -6.714 -5.819 1.00 . A A . 24 LYS O 1 1
6 7648 1 1 25 LYS C C 27.157 -8.966 -4.183 1.00 . A A . 25 LYS C 1 1
6 7649 1 1 25 LYS CA C 28.576 -9.207 -4.687 1.00 . A A . 25 LYS CA 1 1
6 7650 1 1 25 LYS CB C 29.188 -10.410 -3.965 1.00 . A A . 25 LYS CB 1 1
6 7651 1 1 25 LYS CD C 29.798 -12.754 -4.630 1.00 . A A . 25 LYS CD 1 1
6 7652 1 1 25 LYS CE C 29.361 -14.152 -4.219 1.00 . A A . 25 LYS CE 1 1
6 7653 1 1 25 LYS CG C 28.672 -11.748 -4.467 1.00 . A A . 25 LYS CG 1 1
6 7654 1 1 25 LYS H H 30.194 -8.085 -3.910 1.00 . A A . 25 LYS H 1 1
6 7655 1 1 25 LYS HA H 28.539 -9.415 -5.746 1.00 . A A . 25 LYS HA 1 1
6 7656 1 1 25 LYS HB2 H 30.259 -10.388 -4.098 1.00 . A A . 25 LYS HB2 1 1
6 7657 1 1 25 LYS HB3 H 28.963 -10.334 -2.911 1.00 . A A . 25 LYS HB3 1 1
6 7658 1 1 25 LYS HD2 H 30.104 -12.775 -5.665 1.00 . A A . 25 LYS HD2 1 1
6 7659 1 1 25 LYS HD3 H 30.632 -12.451 -4.012 1.00 . A A . 25 LYS HD3 1 1
6 7660 1 1 25 LYS HE2 H 29.863 -14.417 -3.301 1.00 . A A . 25 LYS HE2 1 1
6 7661 1 1 25 LYS HE3 H 28.293 -14.147 -4.057 1.00 . A A . 25 LYS HE3 1 1
6 7662 1 1 25 LYS HG2 H 27.956 -12.136 -3.758 1.00 . A A . 25 LYS HG2 1 1
6 7663 1 1 25 LYS HG3 H 28.191 -11.602 -5.424 1.00 . A A . 25 LYS HG3 1 1
6 7664 1 1 25 LYS HZ1 H 28.991 -15.936 -5.240 1.00 . A A . 25 LYS HZ1 1 1
6 7665 1 1 25 LYS HZ2 H 30.633 -15.562 -5.088 1.00 . A A . 25 LYS HZ2 1 1
6 7666 1 1 25 LYS HZ3 H 29.675 -14.725 -6.203 1.00 . A A . 25 LYS HZ3 1 1
6 7667 1 1 25 LYS N N 29.406 -8.025 -4.491 1.00 . A A . 25 LYS N 1 1
6 7668 1 1 25 LYS NZ N 29.688 -15.164 -5.261 1.00 . A A . 25 LYS NZ 1 1
6 7669 1 1 25 LYS O O 26.216 -9.644 -4.598 1.00 . A A . 25 LYS O 1 1
6 7670 1 1 26 CYS C C 24.908 -6.784 -3.686 1.00 . A A . 26 CYS C 1 1
6 7671 1 1 26 CYS CA C 25.705 -7.664 -2.727 1.00 . A A . 26 CYS CA 1 1
6 7672 1 1 26 CYS CB C 25.870 -6.953 -1.382 1.00 . A A . 26 CYS CB 1 1
6 7673 1 1 26 CYS H H 27.797 -7.490 -2.995 1.00 . A A . 26 CYS H 1 1
6 7674 1 1 26 CYS HA H 25.165 -8.586 -2.573 1.00 . A A . 26 CYS HA 1 1
6 7675 1 1 26 CYS HB2 H 26.795 -6.396 -1.390 1.00 . A A . 26 CYS HB2 1 1
6 7676 1 1 26 CYS HB3 H 25.045 -6.270 -1.241 1.00 . A A . 26 CYS HB3 1 1
6 7677 1 1 26 CYS N N 27.009 -7.996 -3.287 1.00 . A A . 26 CYS N 1 1
6 7678 1 1 26 CYS O O 23.735 -7.044 -3.954 1.00 . A A . 26 CYS O 1 1
6 7679 1 1 26 CYS SG S 25.913 -8.075 0.052 1.00 . A A . 26 CYS SG 1 1
6 7680 1 1 27 ILE C C 24.849 -5.416 -6.533 1.00 . A A . 27 ILE C 1 1
6 7681 1 1 27 ILE CA C 24.908 -4.825 -5.129 1.00 . A A . 27 ILE CA 1 1
6 7682 1 1 27 ILE CB C 25.640 -3.471 -5.184 1.00 . A A . 27 ILE CB 1 1
6 7683 1 1 27 ILE CD1 C 27.384 -2.750 -3.476 1.00 . A A . 27 ILE CD1 1 1
6 7684 1 1 27 ILE CG1 C 25.914 -2.956 -3.770 1.00 . A A . 27 ILE CG1 1 1
6 7685 1 1 27 ILE CG2 C 24.823 -2.459 -5.973 1.00 . A A . 27 ILE CG2 1 1
6 7686 1 1 27 ILE H H 26.489 -5.588 -3.947 1.00 . A A . 27 ILE H 1 1
6 7687 1 1 27 ILE HA H 23.900 -4.653 -4.780 1.00 . A A . 27 ILE HA 1 1
6 7688 1 1 27 ILE HB H 26.580 -3.616 -5.696 1.00 . A A . 27 ILE HB 1 1
6 7689 1 1 27 ILE HD11 H 27.607 -1.693 -3.478 1.00 . A A . 27 ILE HD11 1 1
6 7690 1 1 27 ILE HD12 H 27.620 -3.167 -2.509 1.00 . A A . 27 ILE HD12 1 1
6 7691 1 1 27 ILE HD13 H 27.975 -3.243 -4.235 1.00 . A A . 27 ILE HD13 1 1
6 7692 1 1 27 ILE HG12 H 25.414 -2.011 -3.634 1.00 . A A . 27 ILE HG12 1 1
6 7693 1 1 27 ILE HG13 H 25.529 -3.669 -3.055 1.00 . A A . 27 ILE HG13 1 1
6 7694 1 1 27 ILE HG21 H 25.003 -2.596 -7.029 1.00 . A A . 27 ILE HG21 1 1
6 7695 1 1 27 ILE HG22 H 23.773 -2.605 -5.766 1.00 . A A . 27 ILE HG22 1 1
6 7696 1 1 27 ILE HG23 H 25.112 -1.460 -5.685 1.00 . A A . 27 ILE HG23 1 1
6 7697 1 1 27 ILE N N 25.555 -5.742 -4.199 1.00 . A A . 27 ILE N 1 1
6 7698 1 1 27 ILE O O 24.088 -4.952 -7.381 1.00 . A A . 27 ILE O 1 1
6 7699 1 1 28 GLU C C 24.586 -8.142 -8.190 1.00 . A A . 28 GLU C 1 1
6 7700 1 1 28 GLU CA C 25.695 -7.101 -8.072 1.00 . A A . 28 GLU CA 1 1
6 7701 1 1 28 GLU CB C 27.057 -7.763 -8.295 1.00 . A A . 28 GLU CB 1 1
6 7702 1 1 28 GLU CD C 28.521 -7.016 -10.213 1.00 . A A . 28 GLU CD 1 1
6 7703 1 1 28 GLU CG C 28.133 -6.799 -8.763 1.00 . A A . 28 GLU CG 1 1
6 7704 1 1 28 GLU H H 26.241 -6.771 -6.054 1.00 . A A . 28 GLU H 1 1
6 7705 1 1 28 GLU HA H 25.545 -6.346 -8.829 1.00 . A A . 28 GLU HA 1 1
6 7706 1 1 28 GLU HB2 H 27.382 -8.211 -7.367 1.00 . A A . 28 GLU HB2 1 1
6 7707 1 1 28 GLU HB3 H 26.949 -8.538 -9.039 1.00 . A A . 28 GLU HB3 1 1
6 7708 1 1 28 GLU HG2 H 27.767 -5.789 -8.652 1.00 . A A . 28 GLU HG2 1 1
6 7709 1 1 28 GLU HG3 H 29.011 -6.932 -8.147 1.00 . A A . 28 GLU HG3 1 1
6 7710 1 1 28 GLU N N 25.657 -6.445 -6.770 1.00 . A A . 28 GLU N 1 1
6 7711 1 1 28 GLU O O 23.922 -8.243 -9.222 1.00 . A A . 28 GLU O 1 1
6 7712 1 1 28 GLU OE1 O 27.615 -7.043 -11.072 1.00 . A A . 28 GLU OE1 1 1
6 7713 1 1 28 GLU OE2 O 29.731 -7.160 -10.488 1.00 . A A . 28 GLU OE2 1 1
6 7714 1 1 29 TRP C C 22.155 -9.501 -6.298 1.00 . A A . 29 TRP C 1 1
6 7715 1 1 29 TRP CA C 23.364 -9.949 -7.111 1.00 . A A . 29 TRP CA 1 1
6 7716 1 1 29 TRP CB C 23.929 -11.249 -6.536 1.00 . A A . 29 TRP CB 1 1
6 7717 1 1 29 TRP CD1 C 25.579 -11.550 -8.474 1.00 . A A . 29 TRP CD1 1 1
6 7718 1 1 29 TRP CD2 C 24.736 -13.465 -7.676 1.00 . A A . 29 TRP CD2 1 1
6 7719 1 1 29 TRP CE2 C 25.622 -13.768 -8.729 1.00 . A A . 29 TRP CE2 1 1
6 7720 1 1 29 TRP CE3 C 24.087 -14.514 -7.019 1.00 . A A . 29 TRP CE3 1 1
6 7721 1 1 29 TRP CG C 24.724 -12.041 -7.529 1.00 . A A . 29 TRP CG 1 1
6 7722 1 1 29 TRP CH2 C 25.222 -16.082 -8.478 1.00 . A A . 29 TRP CH2 1 1
6 7723 1 1 29 TRP CZ2 C 25.872 -15.075 -9.138 1.00 . A A . 29 TRP CZ2 1 1
6 7724 1 1 29 TRP CZ3 C 24.336 -15.811 -7.427 1.00 . A A . 29 TRP CZ3 1 1
6 7725 1 1 29 TRP H H 24.954 -8.786 -6.334 1.00 . A A . 29 TRP H 1 1
6 7726 1 1 29 TRP HA H 23.053 -10.122 -8.131 1.00 . A A . 29 TRP HA 1 1
6 7727 1 1 29 TRP HB2 H 24.573 -11.016 -5.702 1.00 . A A . 29 TRP HB2 1 1
6 7728 1 1 29 TRP HB3 H 23.111 -11.867 -6.193 1.00 . A A . 29 TRP HB3 1 1
6 7729 1 1 29 TRP HD1 H 25.786 -10.501 -8.619 1.00 . A A . 29 TRP HD1 1 1
6 7730 1 1 29 TRP HE1 H 26.764 -12.486 -9.933 1.00 . A A . 29 TRP HE1 1 1
6 7731 1 1 29 TRP HE3 H 23.401 -14.325 -6.207 1.00 . A A . 29 TRP HE3 1 1
6 7732 1 1 29 TRP HH2 H 25.386 -17.110 -8.763 1.00 . A A . 29 TRP HH2 1 1
6 7733 1 1 29 TRP HZ2 H 26.552 -15.301 -9.946 1.00 . A A . 29 TRP HZ2 1 1
6 7734 1 1 29 TRP HZ3 H 23.843 -16.635 -6.932 1.00 . A A . 29 TRP HZ3 1 1
6 7735 1 1 29 TRP N N 24.392 -8.914 -7.127 1.00 . A A . 29 TRP N 1 1
6 7736 1 1 29 TRP NE1 N 26.122 -12.583 -9.199 1.00 . A A . 29 TRP NE1 1 1
6 7737 1 1 29 TRP O O 21.021 -9.563 -6.771 1.00 . A A . 29 TRP O 1 1
6 7738 1 1 30 GLU C C 21.005 -7.127 -4.456 1.00 . A A . 30 GLU C 1 1
6 7739 1 1 30 GLU CA C 21.334 -8.594 -4.194 1.00 . A A . 30 GLU CA 1 1
6 7740 1 1 30 GLU CB C 21.730 -8.785 -2.728 1.00 . A A . 30 GLU CB 1 1
6 7741 1 1 30 GLU CD C 21.994 -11.229 -3.309 1.00 . A A . 30 GLU CD 1 1
6 7742 1 1 30 GLU CG C 21.604 -10.221 -2.246 1.00 . A A . 30 GLU CG 1 1
6 7743 1 1 30 GLU H H 23.330 -9.026 -4.751 1.00 . A A . 30 GLU H 1 1
6 7744 1 1 30 GLU HA H 20.458 -9.190 -4.401 1.00 . A A . 30 GLU HA 1 1
6 7745 1 1 30 GLU HB2 H 22.756 -8.473 -2.601 1.00 . A A . 30 GLU HB2 1 1
6 7746 1 1 30 GLU HB3 H 21.096 -8.164 -2.113 1.00 . A A . 30 GLU HB3 1 1
6 7747 1 1 30 GLU HG2 H 22.247 -10.357 -1.389 1.00 . A A . 30 GLU HG2 1 1
6 7748 1 1 30 GLU HG3 H 20.579 -10.402 -1.958 1.00 . A A . 30 GLU HG3 1 1
6 7749 1 1 30 GLU N N 22.405 -9.051 -5.072 1.00 . A A . 30 GLU N 1 1
6 7750 1 1 30 GLU O O 20.109 -6.559 -3.830 1.00 . A A . 30 GLU O 1 1
6 7751 1 1 30 GLU OE1 O 23.188 -11.278 -3.672 1.00 . A A . 30 GLU OE1 1 1
6 7752 1 1 30 GLU OE2 O 21.105 -11.971 -3.777 1.00 . A A . 30 GLU OE2 1 1
6 7753 1 1 31 LYS C C 21.318 -4.273 -4.478 1.00 . A A . 31 LYS C 1 1
6 7754 1 1 31 LYS CA C 21.522 -5.119 -5.731 1.00 . A A . 31 LYS CA 1 1
6 7755 1 1 31 LYS CB C 20.311 -4.980 -6.656 1.00 . A A . 31 LYS CB 1 1
6 7756 1 1 31 LYS CD C 21.567 -6.083 -8.531 1.00 . A A . 31 LYS CD 1 1
6 7757 1 1 31 LYS CE C 21.870 -4.754 -9.207 1.00 . A A . 31 LYS CE 1 1
6 7758 1 1 31 LYS CG C 20.262 -6.028 -7.755 1.00 . A A . 31 LYS CG 1 1
6 7759 1 1 31 LYS H H 22.436 -7.026 -5.848 1.00 . A A . 31 LYS H 1 1
6 7760 1 1 31 LYS HA H 22.402 -4.768 -6.248 1.00 . A A . 31 LYS HA 1 1
6 7761 1 1 31 LYS HB2 H 19.411 -5.066 -6.066 1.00 . A A . 31 LYS HB2 1 1
6 7762 1 1 31 LYS HB3 H 20.337 -4.004 -7.119 1.00 . A A . 31 LYS HB3 1 1
6 7763 1 1 31 LYS HD2 H 22.372 -6.319 -7.851 1.00 . A A . 31 LYS HD2 1 1
6 7764 1 1 31 LYS HD3 H 21.495 -6.853 -9.286 1.00 . A A . 31 LYS HD3 1 1
6 7765 1 1 31 LYS HE2 H 22.106 -4.025 -8.448 1.00 . A A . 31 LYS HE2 1 1
6 7766 1 1 31 LYS HE3 H 22.721 -4.883 -9.860 1.00 . A A . 31 LYS HE3 1 1
6 7767 1 1 31 LYS HG2 H 20.079 -6.995 -7.311 1.00 . A A . 31 LYS HG2 1 1
6 7768 1 1 31 LYS HG3 H 19.459 -5.784 -8.436 1.00 . A A . 31 LYS HG3 1 1
6 7769 1 1 31 LYS HZ1 H 20.141 -5.067 -10.337 1.00 . A A . 31 LYS HZ1 1 1
6 7770 1 1 31 LYS HZ2 H 21.054 -3.734 -10.837 1.00 . A A . 31 LYS HZ2 1 1
6 7771 1 1 31 LYS HZ3 H 20.118 -3.639 -9.431 1.00 . A A . 31 LYS HZ3 1 1
6 7772 1 1 31 LYS N N 21.736 -6.519 -5.384 1.00 . A A . 31 LYS N 1 1
6 7773 1 1 31 LYS NZ N 20.715 -4.264 -10.009 1.00 . A A . 31 LYS NZ 1 1
6 7774 1 1 31 LYS O O 20.512 -3.344 -4.470 1.00 . A A . 31 LYS O 1 1
6 7775 1 1 32 ALA C C 22.663 -2.521 -2.258 1.00 . A A . 32 ALA C 1 1
6 7776 1 1 32 ALA CA C 21.956 -3.869 -2.165 1.00 . A A . 32 ALA CA 1 1
6 7777 1 1 32 ALA CB C 22.538 -4.694 -1.027 1.00 . A A . 32 ALA CB 1 1
6 7778 1 1 32 ALA H H 22.680 -5.352 -3.489 1.00 . A A . 32 ALA H 1 1
6 7779 1 1 32 ALA HA H 20.909 -3.702 -1.957 1.00 . A A . 32 ALA HA 1 1
6 7780 1 1 32 ALA HB1 H 21.914 -4.587 -0.151 1.00 . A A . 32 ALA HB1 1 1
6 7781 1 1 32 ALA HB2 H 22.575 -5.733 -1.318 1.00 . A A . 32 ALA HB2 1 1
6 7782 1 1 32 ALA HB3 H 23.535 -4.347 -0.803 1.00 . A A . 32 ALA HB3 1 1
6 7783 1 1 32 ALA N N 22.055 -4.601 -3.422 1.00 . A A . 32 ALA N 1 1
6 7784 1 1 32 ALA O O 23.035 -2.080 -3.345 1.00 . A A . 32 ALA O 1 1
6 7785 1 1 33 GLN C C 24.863 -0.678 -0.380 1.00 . A A . 33 GLN C 1 1
6 7786 1 1 33 GLN CA C 23.506 -0.574 -1.067 1.00 . A A . 33 GLN CA 1 1
6 7787 1 1 33 GLN CB C 22.628 0.444 -0.336 1.00 . A A . 33 GLN CB 1 1
6 7788 1 1 33 GLN CD C 22.787 2.948 -0.629 1.00 . A A . 33 GLN CD 1 1
6 7789 1 1 33 GLN CG C 22.251 1.645 -1.187 1.00 . A A . 33 GLN CG 1 1
6 7790 1 1 33 GLN H H 22.526 -2.276 -0.279 1.00 . A A . 33 GLN H 1 1
6 7791 1 1 33 GLN HA H 23.655 -0.242 -2.083 1.00 . A A . 33 GLN HA 1 1
6 7792 1 1 33 GLN HB2 H 21.719 -0.045 -0.018 1.00 . A A . 33 GLN HB2 1 1
6 7793 1 1 33 GLN HB3 H 23.159 0.800 0.535 1.00 . A A . 33 GLN HB3 1 1
6 7794 1 1 33 GLN HE21 H 20.945 3.534 -0.162 1.00 . A A . 33 GLN HE21 1 1
6 7795 1 1 33 GLN HE22 H 22.209 4.644 0.231 1.00 . A A . 33 GLN HE22 1 1
6 7796 1 1 33 GLN HG2 H 22.651 1.506 -2.181 1.00 . A A . 33 GLN HG2 1 1
6 7797 1 1 33 GLN HG3 H 21.174 1.708 -1.240 1.00 . A A . 33 GLN HG3 1 1
6 7798 1 1 33 GLN N N 22.845 -1.873 -1.112 1.00 . A A . 33 GLN N 1 1
6 7799 1 1 33 GLN NE2 N 21.890 3.795 -0.137 1.00 . A A . 33 GLN NE2 1 1
6 7800 1 1 33 GLN O O 25.855 -0.122 -0.853 1.00 . A A . 33 GLN O 1 1
6 7801 1 1 33 GLN OE1 O 23.994 3.191 -0.638 1.00 . A A . 33 GLN OE1 1 1
6 7802 1 1 34 HIS C C 26.210 -2.970 2.098 1.00 . A A . 34 HIS C 1 1
6 7803 1 1 34 HIS CA C 26.138 -1.571 1.492 1.00 . A A . 34 HIS CA 1 1
6 7804 1 1 34 HIS CB C 26.244 -0.519 2.596 1.00 . A A . 34 HIS CB 1 1
6 7805 1 1 34 HIS CD2 C 27.904 1.469 2.454 1.00 . A A . 34 HIS CD2 1 1
6 7806 1 1 34 HIS CE1 C 29.754 0.372 2.881 1.00 . A A . 34 HIS CE1 1 1
6 7807 1 1 34 HIS CG C 27.573 0.170 2.642 1.00 . A A . 34 HIS CG 1 1
6 7808 1 1 34 HIS H H 24.078 -1.813 1.067 1.00 . A A . 34 HIS H 1 1
6 7809 1 1 34 HIS HA H 26.963 -1.446 0.808 1.00 . A A . 34 HIS HA 1 1
6 7810 1 1 34 HIS HB2 H 25.486 0.235 2.440 1.00 . A A . 34 HIS HB2 1 1
6 7811 1 1 34 HIS HB3 H 26.081 -0.993 3.554 1.00 . A A . 34 HIS HB3 1 1
6 7812 1 1 34 HIS HD1 H 28.845 -1.449 3.089 1.00 . A A . 34 HIS HD1 1 1
6 7813 1 1 34 HIS HD2 H 27.224 2.278 2.225 1.00 . A A . 34 HIS HD2 1 1
6 7814 1 1 34 HIS HE1 H 30.794 0.140 3.053 1.00 . A A . 34 HIS HE1 1 1
6 7815 1 1 34 HIS N N 24.901 -1.394 0.740 1.00 . A A . 34 HIS N 1 1
6 7816 1 1 34 HIS ND1 N 28.754 -0.491 2.907 1.00 . A A . 34 HIS ND1 1 1
6 7817 1 1 34 HIS NE2 N 29.265 1.569 2.607 1.00 . A A . 34 HIS NE2 1 1
6 7818 1 1 34 HIS O O 25.197 -3.527 2.519 1.00 . A A . 34 HIS O 1 1
6 7819 1 1 35 GLY C C 28.855 -4.973 3.529 1.00 . A A . 35 GLY C 1 1
6 7820 1 1 35 GLY CA C 27.595 -4.860 2.693 1.00 . A A . 35 GLY CA 1 1
6 7821 1 1 35 GLY H H 28.187 -3.039 1.788 1.00 . A A . 35 GLY H 1 1
6 7822 1 1 35 GLY HA2 H 26.743 -5.100 3.311 1.00 . A A . 35 GLY HA2 1 1
6 7823 1 1 35 GLY HA3 H 27.651 -5.572 1.882 1.00 . A A . 35 GLY HA3 1 1
6 7824 1 1 35 GLY N N 27.414 -3.531 2.138 1.00 . A A . 35 GLY N 1 1
6 7825 1 1 35 GLY O O 29.797 -4.201 3.351 1.00 . A A . 35 GLY O 1 1
6 7826 1 1 36 ALA C C 30.186 -7.622 5.659 1.00 . A A . 36 ALA C 1 1
6 7827 1 1 36 ALA CA C 30.024 -6.147 5.311 1.00 . A A . 36 ALA CA 1 1
6 7828 1 1 36 ALA CB C 29.892 -5.315 6.578 1.00 . A A . 36 ALA CB 1 1
6 7829 1 1 36 ALA H H 28.089 -6.519 4.539 1.00 . A A . 36 ALA H 1 1
6 7830 1 1 36 ALA HA H 30.905 -5.813 4.781 1.00 . A A . 36 ALA HA 1 1
6 7831 1 1 36 ALA HB1 H 30.263 -5.881 7.420 1.00 . A A . 36 ALA HB1 1 1
6 7832 1 1 36 ALA HB2 H 30.466 -4.407 6.473 1.00 . A A . 36 ALA HB2 1 1
6 7833 1 1 36 ALA HB3 H 28.853 -5.068 6.739 1.00 . A A . 36 ALA HB3 1 1
6 7834 1 1 36 ALA N N 28.871 -5.936 4.444 1.00 . A A . 36 ALA N 1 1
6 7835 1 1 36 ALA O O 29.247 -8.408 5.531 1.00 . A A . 36 ALA O 1 1
6 7836 1 1 37 CYS C C 32.116 -9.471 7.922 1.00 . A A . 37 CYS C 1 1
6 7837 1 1 37 CYS CA C 31.670 -9.375 6.465 1.00 . A A . 37 CYS CA 1 1
6 7838 1 1 37 CYS CB C 32.752 -9.954 5.551 1.00 . A A . 37 CYS CB 1 1
6 7839 1 1 37 CYS H H 32.094 -7.321 6.180 1.00 . A A . 37 CYS H 1 1
6 7840 1 1 37 CYS HA H 30.763 -9.946 6.341 1.00 . A A . 37 CYS HA 1 1
6 7841 1 1 37 CYS HB2 H 32.427 -9.869 4.524 1.00 . A A . 37 CYS HB2 1 1
6 7842 1 1 37 CYS HB3 H 33.663 -9.389 5.682 1.00 . A A . 37 CYS HB3 1 1
6 7843 1 1 37 CYS N N 31.384 -7.994 6.099 1.00 . A A . 37 CYS N 1 1
6 7844 1 1 37 CYS O O 32.749 -8.556 8.450 1.00 . A A . 37 CYS O 1 1
6 7845 1 1 37 CYS SG S 33.134 -11.706 5.867 1.00 . A A . 37 CYS SG 1 1
6 7846 1 1 38 HIS C C 32.345 -12.287 10.246 1.00 . A A . 38 HIS C 1 1
6 7847 1 1 38 HIS CA C 32.147 -10.801 9.961 1.00 . A A . 38 HIS CA 1 1
6 7848 1 1 38 HIS CB C 31.072 -10.231 10.886 1.00 . A A . 38 HIS CB 1 1
6 7849 1 1 38 HIS CD2 C 30.757 -10.961 13.355 1.00 . A A . 38 HIS CD2 1 1
6 7850 1 1 38 HIS CE1 C 32.571 -10.057 14.190 1.00 . A A . 38 HIS CE1 1 1
6 7851 1 1 38 HIS CG C 31.410 -10.347 12.340 1.00 . A A . 38 HIS CG 1 1
6 7852 1 1 38 HIS H H 31.276 -11.277 8.091 1.00 . A A . 38 HIS H 1 1
6 7853 1 1 38 HIS HA H 33.077 -10.285 10.143 1.00 . A A . 38 HIS HA 1 1
6 7854 1 1 38 HIS HB2 H 30.932 -9.183 10.662 1.00 . A A . 38 HIS HB2 1 1
6 7855 1 1 38 HIS HB3 H 30.144 -10.758 10.717 1.00 . A A . 38 HIS HB3 1 1
6 7856 1 1 38 HIS HD1 H 33.223 -9.276 12.415 1.00 . A A . 38 HIS HD1 1 1
6 7857 1 1 38 HIS HD2 H 29.825 -11.504 13.283 1.00 . A A . 38 HIS HD2 1 1
6 7858 1 1 38 HIS HE1 H 33.340 -9.748 14.883 1.00 . A A . 38 HIS HE1 1 1
6 7859 1 1 38 HIS N N 31.781 -10.585 8.565 1.00 . A A . 38 HIS N 1 1
6 7860 1 1 38 HIS ND1 N 32.542 -9.790 12.897 1.00 . A A . 38 HIS ND1 1 1
6 7861 1 1 38 HIS NE2 N 31.499 -10.766 14.494 1.00 . A A . 38 HIS NE2 1 1
6 7862 1 1 38 HIS O O 31.608 -13.131 9.737 1.00 . A A . 38 HIS O 1 1
6 7863 1 1 39 LYS C C 32.996 -14.352 12.751 1.00 . A A . 39 LYS C 1 1
6 7864 1 1 39 LYS CA C 33.640 -13.982 11.418 1.00 . A A . 39 LYS CA 1 1
6 7865 1 1 39 LYS CB C 35.154 -14.198 11.494 1.00 . A A . 39 LYS CB 1 1
6 7866 1 1 39 LYS CD C 35.754 -16.008 13.129 1.00 . A A . 39 LYS CD 1 1
6 7867 1 1 39 LYS CE C 37.125 -15.572 13.623 1.00 . A A . 39 LYS CE 1 1
6 7868 1 1 39 LYS CG C 35.552 -15.654 11.665 1.00 . A A . 39 LYS CG 1 1
6 7869 1 1 39 LYS H H 33.897 -11.881 11.439 1.00 . A A . 39 LYS H 1 1
6 7870 1 1 39 LYS HA H 33.233 -14.617 10.646 1.00 . A A . 39 LYS HA 1 1
6 7871 1 1 39 LYS HB2 H 35.604 -13.828 10.584 1.00 . A A . 39 LYS HB2 1 1
6 7872 1 1 39 LYS HB3 H 35.544 -13.639 12.332 1.00 . A A . 39 LYS HB3 1 1
6 7873 1 1 39 LYS HD2 H 34.998 -15.512 13.719 1.00 . A A . 39 LYS HD2 1 1
6 7874 1 1 39 LYS HD3 H 35.662 -17.078 13.248 1.00 . A A . 39 LYS HD3 1 1
6 7875 1 1 39 LYS HE2 H 37.830 -16.369 13.440 1.00 . A A . 39 LYS HE2 1 1
6 7876 1 1 39 LYS HE3 H 37.428 -14.692 13.076 1.00 . A A . 39 LYS HE3 1 1
6 7877 1 1 39 LYS HG2 H 34.773 -16.281 11.259 1.00 . A A . 39 LYS HG2 1 1
6 7878 1 1 39 LYS HG3 H 36.475 -15.830 11.131 1.00 . A A . 39 LYS HG3 1 1
6 7879 1 1 39 LYS HZ1 H 36.154 -15.358 15.460 1.00 . A A . 39 LYS HZ1 1 1
6 7880 1 1 39 LYS HZ2 H 37.440 -14.283 15.236 1.00 . A A . 39 LYS HZ2 1 1
6 7881 1 1 39 LYS HZ3 H 37.748 -15.908 15.589 1.00 . A A . 39 LYS HZ3 1 1
6 7882 1 1 39 LYS N N 33.345 -12.599 11.064 1.00 . A A . 39 LYS N 1 1
6 7883 1 1 39 LYS NZ N 37.116 -15.258 15.079 1.00 . A A . 39 LYS NZ 1 1
6 7884 1 1 39 LYS O O 33.131 -13.628 13.738 1.00 . A A . 39 LYS O 1 1
6 7885 1 1 40 ARG C C 31.442 -17.461 13.951 1.00 . A A . 40 ARG C 1 1
6 7886 1 1 40 ARG CA C 31.633 -15.947 13.983 1.00 . A A . 40 ARG CA 1 1
6 7887 1 1 40 ARG CB C 30.279 -15.255 14.146 1.00 . A A . 40 ARG CB 1 1
6 7888 1 1 40 ARG CD C 30.041 -13.419 15.846 1.00 . A A . 40 ARG CD 1 1
6 7889 1 1 40 ARG CG C 29.938 -14.914 15.587 1.00 . A A . 40 ARG CG 1 1
6 7890 1 1 40 ARG CZ C 30.116 -13.334 18.302 1.00 . A A . 40 ARG CZ 1 1
6 7891 1 1 40 ARG H H 32.227 -16.015 11.952 1.00 . A A . 40 ARG H 1 1
6 7892 1 1 40 ARG HA H 32.261 -15.693 14.824 1.00 . A A . 40 ARG HA 1 1
6 7893 1 1 40 ARG HB2 H 30.286 -14.338 13.575 1.00 . A A . 40 ARG HB2 1 1
6 7894 1 1 40 ARG HB3 H 29.508 -15.904 13.760 1.00 . A A . 40 ARG HB3 1 1
6 7895 1 1 40 ARG HD2 H 31.080 -13.130 15.798 1.00 . A A . 40 ARG HD2 1 1
6 7896 1 1 40 ARG HD3 H 29.486 -12.897 15.082 1.00 . A A . 40 ARG HD3 1 1
6 7897 1 1 40 ARG HE H 28.654 -12.573 17.179 1.00 . A A . 40 ARG HE 1 1
6 7898 1 1 40 ARG HG2 H 28.928 -15.236 15.794 1.00 . A A . 40 ARG HG2 1 1
6 7899 1 1 40 ARG HG3 H 30.624 -15.432 16.241 1.00 . A A . 40 ARG HG3 1 1
6 7900 1 1 40 ARG HH11 H 31.689 -14.259 17.435 1.00 . A A . 40 ARG HH11 1 1
6 7901 1 1 40 ARG HH12 H 31.730 -14.192 19.166 1.00 . A A . 40 ARG HH12 1 1
6 7902 1 1 40 ARG HH21 H 28.696 -12.478 19.458 1.00 . A A . 40 ARG HH21 1 1
6 7903 1 1 40 ARG HH22 H 30.027 -13.180 20.315 1.00 . A A . 40 ARG HH22 1 1
6 7904 1 1 40 ARG N N 32.298 -15.482 12.771 1.00 . A A . 40 ARG N 1 1
6 7905 1 1 40 ARG NE N 29.508 -13.053 17.155 1.00 . A A . 40 ARG NE 1 1
6 7906 1 1 40 ARG NH1 N 31.273 -13.982 18.301 1.00 . A A . 40 ARG NH1 1 1
6 7907 1 1 40 ARG NH2 N 29.568 -12.967 19.453 1.00 . A A . 40 ARG NH2 1 1
6 7908 1 1 40 ARG O O 31.828 -18.124 12.989 1.00 . A A . 40 ARG O 1 1
6 7909 1 1 41 GLU C C 31.920 -20.207 15.122 1.00 . A A . 41 GLU C 1 1
6 7910 1 1 41 GLU CA C 30.604 -19.435 15.102 1.00 . A A . 41 GLU CA 1 1
6 7911 1 1 41 GLU CB C 29.742 -19.906 13.930 1.00 . A A . 41 GLU CB 1 1
6 7912 1 1 41 GLU CD C 28.632 -21.574 15.469 1.00 . A A . 41 GLU CD 1 1
6 7913 1 1 41 GLU CG C 28.438 -20.560 14.357 1.00 . A A . 41 GLU CG 1 1
6 7914 1 1 41 GLU H H 30.560 -17.418 15.745 1.00 . A A . 41 GLU H 1 1
6 7915 1 1 41 GLU HA H 30.076 -19.623 16.024 1.00 . A A . 41 GLU HA 1 1
6 7916 1 1 41 GLU HB2 H 29.507 -19.056 13.306 1.00 . A A . 41 GLU HB2 1 1
6 7917 1 1 41 GLU HB3 H 30.305 -20.621 13.349 1.00 . A A . 41 GLU HB3 1 1
6 7918 1 1 41 GLU HG2 H 27.762 -19.793 14.704 1.00 . A A . 41 GLU HG2 1 1
6 7919 1 1 41 GLU HG3 H 28.005 -21.062 13.504 1.00 . A A . 41 GLU HG3 1 1
6 7920 1 1 41 GLU N N 30.845 -17.999 15.009 1.00 . A A . 41 GLU N 1 1
6 7921 1 1 41 GLU O O 32.991 -19.625 15.296 1.00 . A A . 41 GLU O 1 1
6 7922 1 1 41 GLU OE1 O 29.036 -22.716 15.167 1.00 . A A . 41 GLU OE1 1 1
6 7923 1 1 41 GLU OE2 O 28.378 -21.224 16.640 1.00 . A A . 41 GLU OE2 1 1
6 7924 1 1 42 ALA C C 34.118 -21.776 14.075 1.00 . A A . 42 ALA C 1 1
6 7925 1 1 42 ALA CA C 33.014 -22.373 14.940 1.00 . A A . 42 ALA CA 1 1
6 7926 1 1 42 ALA CB C 32.656 -23.769 14.454 1.00 . A A . 42 ALA CB 1 1
6 7927 1 1 42 ALA H H 30.949 -21.926 14.811 1.00 . A A . 42 ALA H 1 1
6 7928 1 1 42 ALA HA H 33.371 -22.453 15.957 1.00 . A A . 42 ALA HA 1 1
6 7929 1 1 42 ALA HB1 H 31.844 -23.705 13.744 1.00 . A A . 42 ALA HB1 1 1
6 7930 1 1 42 ALA HB2 H 33.516 -24.215 13.977 1.00 . A A . 42 ALA HB2 1 1
6 7931 1 1 42 ALA HB3 H 32.354 -24.377 15.294 1.00 . A A . 42 ALA HB3 1 1
6 7932 1 1 42 ALA N N 31.831 -21.521 14.944 1.00 . A A . 42 ALA N 1 1
6 7933 1 1 42 ALA O O 35.301 -21.898 14.389 1.00 . A A . 42 ALA O 1 1
6 7934 1 1 43 GLY C C 34.090 -20.147 10.749 1.00 . A A . 43 GLY C 1 1
6 7935 1 1 43 GLY CA C 34.692 -20.523 12.088 1.00 . A A . 43 GLY CA 1 1
6 7936 1 1 43 GLY H H 32.766 -21.063 12.782 1.00 . A A . 43 GLY H 1 1
6 7937 1 1 43 GLY HA2 H 35.090 -19.634 12.555 1.00 . A A . 43 GLY HA2 1 1
6 7938 1 1 43 GLY HA3 H 35.499 -21.222 11.923 1.00 . A A . 43 GLY HA3 1 1
6 7939 1 1 43 GLY N N 33.723 -21.129 12.982 1.00 . A A . 43 GLY N 1 1
6 7940 1 1 43 GLY O O 34.743 -20.259 9.712 1.00 . A A . 43 GLY O 1 1
6 7941 1 1 44 LYS C C 31.934 -17.796 9.505 1.00 . A A . 44 LYS C 1 1
6 7942 1 1 44 LYS CA C 32.146 -19.306 9.548 1.00 . A A . 44 LYS CA 1 1
6 7943 1 1 44 LYS CB C 30.798 -20.024 9.448 1.00 . A A . 44 LYS CB 1 1
6 7944 1 1 44 LYS CD C 28.818 -20.778 10.798 1.00 . A A . 44 LYS CD 1 1
6 7945 1 1 44 LYS CE C 29.471 -22.037 11.348 1.00 . A A . 44 LYS CE 1 1
6 7946 1 1 44 LYS CG C 29.838 -19.674 10.573 1.00 . A A . 44 LYS CG 1 1
6 7947 1 1 44 LYS H H 32.369 -19.633 11.628 1.00 . A A . 44 LYS H 1 1
6 7948 1 1 44 LYS HA H 32.761 -19.596 8.710 1.00 . A A . 44 LYS HA 1 1
6 7949 1 1 44 LYS HB2 H 30.332 -19.760 8.510 1.00 . A A . 44 LYS HB2 1 1
6 7950 1 1 44 LYS HB3 H 30.969 -21.090 9.468 1.00 . A A . 44 LYS HB3 1 1
6 7951 1 1 44 LYS HD2 H 28.077 -20.433 11.504 1.00 . A A . 44 LYS HD2 1 1
6 7952 1 1 44 LYS HD3 H 28.340 -21.012 9.858 1.00 . A A . 44 LYS HD3 1 1
6 7953 1 1 44 LYS HE2 H 30.494 -21.811 11.610 1.00 . A A . 44 LYS HE2 1 1
6 7954 1 1 44 LYS HE3 H 28.934 -22.348 12.232 1.00 . A A . 44 LYS HE3 1 1
6 7955 1 1 44 LYS HG2 H 30.401 -19.528 11.482 1.00 . A A . 44 LYS HG2 1 1
6 7956 1 1 44 LYS HG3 H 29.317 -18.762 10.319 1.00 . A A . 44 LYS HG3 1 1
6 7957 1 1 44 LYS HZ1 H 30.426 -23.348 10.033 1.00 . A A . 44 LYS HZ1 1 1
6 7958 1 1 44 LYS HZ2 H 28.878 -22.885 9.534 1.00 . A A . 44 LYS HZ2 1 1
6 7959 1 1 44 LYS HZ3 H 29.062 -24.007 10.787 1.00 . A A . 44 LYS HZ3 1 1
6 7960 1 1 44 LYS N N 32.838 -19.700 10.770 1.00 . A A . 44 LYS N 1 1
6 7961 1 1 44 LYS NZ N 29.458 -23.147 10.356 1.00 . A A . 44 LYS NZ 1 1
6 7962 1 1 44 LYS O O 31.487 -17.196 10.482 1.00 . A A . 44 LYS O 1 1
6 7963 1 1 45 GLU C C 30.797 -15.425 7.480 1.00 . A A . 45 GLU C 1 1
6 7964 1 1 45 GLU CA C 32.103 -15.750 8.199 1.00 . A A . 45 GLU CA 1 1
6 7965 1 1 45 GLU CB C 33.285 -15.175 7.416 1.00 . A A . 45 GLU CB 1 1
6 7966 1 1 45 GLU CD C 35.575 -14.117 7.541 1.00 . A A . 45 GLU CD 1 1
6 7967 1 1 45 GLU CG C 34.299 -14.454 8.288 1.00 . A A . 45 GLU CG 1 1
6 7968 1 1 45 GLU H H 32.611 -17.723 7.625 1.00 . A A . 45 GLU H 1 1
6 7969 1 1 45 GLU HA H 32.081 -15.302 9.180 1.00 . A A . 45 GLU HA 1 1
6 7970 1 1 45 GLU HB2 H 33.790 -15.982 6.905 1.00 . A A . 45 GLU HB2 1 1
6 7971 1 1 45 GLU HB3 H 32.910 -14.476 6.683 1.00 . A A . 45 GLU HB3 1 1
6 7972 1 1 45 GLU HG2 H 33.858 -13.536 8.647 1.00 . A A . 45 GLU HG2 1 1
6 7973 1 1 45 GLU HG3 H 34.547 -15.085 9.128 1.00 . A A . 45 GLU HG3 1 1
6 7974 1 1 45 GLU N N 32.258 -17.190 8.368 1.00 . A A . 45 GLU N 1 1
6 7975 1 1 45 GLU O O 30.508 -15.971 6.416 1.00 . A A . 45 GLU O 1 1
6 7976 1 1 45 GLU OE1 O 35.676 -14.470 6.348 1.00 . A A . 45 GLU OE1 1 1
6 7977 1 1 45 GLU OE2 O 36.474 -13.500 8.152 1.00 . A A . 45 GLU OE2 1 1
6 7978 1 1 46 SER C C 28.807 -12.720 6.925 1.00 . A A . 46 SER C 1 1
6 7979 1 1 46 SER CA C 28.732 -14.135 7.491 1.00 . A A . 46 SER CA 1 1
6 7980 1 1 46 SER CB C 27.623 -14.218 8.541 1.00 . A A . 46 SER CB 1 1
6 7981 1 1 46 SER H H 30.296 -14.129 8.919 1.00 . A A . 46 SER H 1 1
6 7982 1 1 46 SER HA H 28.507 -14.819 6.687 1.00 . A A . 46 SER HA 1 1
6 7983 1 1 46 SER HB2 H 27.722 -15.141 9.092 1.00 . A A . 46 SER HB2 1 1
6 7984 1 1 46 SER HB3 H 27.711 -13.382 9.220 1.00 . A A . 46 SER HB3 1 1
6 7985 1 1 46 SER HG H 25.785 -14.860 8.324 1.00 . A A . 46 SER HG 1 1
6 7986 1 1 46 SER N N 30.010 -14.530 8.071 1.00 . A A . 46 SER N 1 1
6 7987 1 1 46 SER O O 29.566 -11.882 7.415 1.00 . A A . 46 SER O 1 1
6 7988 1 1 46 SER OG O 26.343 -14.182 7.935 1.00 . A A . 46 SER OG 1 1
6 7989 1 1 47 CYS C C 26.612 -10.507 5.386 1.00 . A A . 47 CYS C 1 1
6 7990 1 1 47 CYS CA C 27.991 -11.148 5.255 1.00 . A A . 47 CYS CA 1 1
6 7991 1 1 47 CYS CB C 28.373 -11.265 3.779 1.00 . A A . 47 CYS CB 1 1
6 7992 1 1 47 CYS H H 27.433 -13.169 5.544 1.00 . A A . 47 CYS H 1 1
6 7993 1 1 47 CYS HA H 28.714 -10.523 5.757 1.00 . A A . 47 CYS HA 1 1
6 7994 1 1 47 CYS HB2 H 28.464 -12.310 3.520 1.00 . A A . 47 CYS HB2 1 1
6 7995 1 1 47 CYS HB3 H 27.597 -10.817 3.177 1.00 . A A . 47 CYS HB3 1 1
6 7996 1 1 47 CYS N N 28.016 -12.460 5.890 1.00 . A A . 47 CYS N 1 1
6 7997 1 1 47 CYS O O 25.598 -11.114 5.041 1.00 . A A . 47 CYS O 1 1
6 7998 1 1 47 CYS SG S 29.946 -10.452 3.351 1.00 . A A . 47 CYS SG 1 1
6 7999 1 1 48 PHE C C 25.317 -7.275 5.225 1.00 . A A . 48 PHE C 1 1
6 8000 1 1 48 PHE CA C 25.330 -8.551 6.062 1.00 . A A . 48 PHE CA 1 1
6 8001 1 1 48 PHE CB C 25.119 -8.208 7.538 1.00 . A A . 48 PHE CB 1 1
6 8002 1 1 48 PHE CD1 C 27.253 -8.635 8.788 1.00 . A A . 48 PHE CD1 1 1
6 8003 1 1 48 PHE CD2 C 26.649 -6.378 8.314 1.00 . A A . 48 PHE CD2 1 1
6 8004 1 1 48 PHE CE1 C 28.400 -8.198 9.423 1.00 . A A . 48 PHE CE1 1 1
6 8005 1 1 48 PHE CE2 C 27.795 -5.935 8.948 1.00 . A A . 48 PHE CE2 1 1
6 8006 1 1 48 PHE CG C 26.365 -7.731 8.227 1.00 . A A . 48 PHE CG 1 1
6 8007 1 1 48 PHE CZ C 28.672 -6.846 9.502 1.00 . A A . 48 PHE CZ 1 1
6 8008 1 1 48 PHE H H 27.426 -8.844 6.141 1.00 . A A . 48 PHE H 1 1
6 8009 1 1 48 PHE HA H 24.528 -9.193 5.732 1.00 . A A . 48 PHE HA 1 1
6 8010 1 1 48 PHE HB2 H 24.377 -7.428 7.617 1.00 . A A . 48 PHE HB2 1 1
6 8011 1 1 48 PHE HB3 H 24.767 -9.087 8.057 1.00 . A A . 48 PHE HB3 1 1
6 8012 1 1 48 PHE HD1 H 27.042 -9.693 8.726 1.00 . A A . 48 PHE HD1 1 1
6 8013 1 1 48 PHE HD2 H 25.964 -5.663 7.881 1.00 . A A . 48 PHE HD2 1 1
6 8014 1 1 48 PHE HE1 H 29.084 -8.913 9.855 1.00 . A A . 48 PHE HE1 1 1
6 8015 1 1 48 PHE HE2 H 28.004 -4.877 9.008 1.00 . A A . 48 PHE HE2 1 1
6 8016 1 1 48 PHE HZ H 29.567 -6.503 9.998 1.00 . A A . 48 PHE HZ 1 1
6 8017 1 1 48 PHE N N 26.584 -9.275 5.885 1.00 . A A . 48 PHE N 1 1
6 8018 1 1 48 PHE O O 26.250 -6.474 5.278 1.00 . A A . 48 PHE O 1 1
6 8019 1 1 49 CYS C C 22.777 -5.222 3.846 1.00 . A A . 49 CYS C 1 1
6 8020 1 1 49 CYS CA C 24.114 -5.917 3.603 1.00 . A A . 49 CYS CA 1 1
6 8021 1 1 49 CYS CB C 24.236 -6.309 2.129 1.00 . A A . 49 CYS CB 1 1
6 8022 1 1 49 CYS H H 23.539 -7.768 4.453 1.00 . A A . 49 CYS H 1 1
6 8023 1 1 49 CYS HA H 24.911 -5.233 3.851 1.00 . A A . 49 CYS HA 1 1
6 8024 1 1 49 CYS HB2 H 23.266 -6.613 1.764 1.00 . A A . 49 CYS HB2 1 1
6 8025 1 1 49 CYS HB3 H 24.576 -5.454 1.563 1.00 . A A . 49 CYS HB3 1 1
6 8026 1 1 49 CYS N N 24.251 -7.093 4.452 1.00 . A A . 49 CYS N 1 1
6 8027 1 1 49 CYS O O 21.779 -5.869 4.166 1.00 . A A . 49 CYS O 1 1
6 8028 1 1 49 CYS SG S 25.397 -7.678 1.818 1.00 . A A . 49 CYS SG 1 1
6 8029 1 1 50 TYR C C 21.211 -2.309 2.652 1.00 . A A . 50 TYR C 1 1
6 8030 1 1 50 TYR CA C 21.553 -3.120 3.898 1.00 . A A . 50 TYR CA 1 1
6 8031 1 1 50 TYR CB C 21.720 -2.187 5.098 1.00 . A A . 50 TYR CB 1 1
6 8032 1 1 50 TYR CD1 C 21.345 -3.688 7.093 1.00 . A A . 50 TYR CD1 1 1
6 8033 1 1 50 TYR CD2 C 23.514 -2.750 6.784 1.00 . A A . 50 TYR CD2 1 1
6 8034 1 1 50 TYR CE1 C 21.781 -4.330 8.236 1.00 . A A . 50 TYR CE1 1 1
6 8035 1 1 50 TYR CE2 C 23.959 -3.389 7.924 1.00 . A A . 50 TYR CE2 1 1
6 8036 1 1 50 TYR CG C 22.202 -2.888 6.348 1.00 . A A . 50 TYR CG 1 1
6 8037 1 1 50 TYR CZ C 23.089 -4.178 8.647 1.00 . A A . 50 TYR CZ 1 1
6 8038 1 1 50 TYR H H 23.593 -3.444 3.436 1.00 . A A . 50 TYR H 1 1
6 8039 1 1 50 TYR HA H 20.744 -3.808 4.099 1.00 . A A . 50 TYR HA 1 1
6 8040 1 1 50 TYR HB2 H 22.438 -1.420 4.851 1.00 . A A . 50 TYR HB2 1 1
6 8041 1 1 50 TYR HB3 H 20.770 -1.725 5.322 1.00 . A A . 50 TYR HB3 1 1
6 8042 1 1 50 TYR HD1 H 20.321 -3.805 6.769 1.00 . A A . 50 TYR HD1 1 1
6 8043 1 1 50 TYR HD2 H 24.193 -2.131 6.215 1.00 . A A . 50 TYR HD2 1 1
6 8044 1 1 50 TYR HE1 H 21.100 -4.948 8.803 1.00 . A A . 50 TYR HE1 1 1
6 8045 1 1 50 TYR HE2 H 24.983 -3.270 8.247 1.00 . A A . 50 TYR HE2 1 1
6 8046 1 1 50 TYR HH H 22.819 -4.838 10.433 1.00 . A A . 50 TYR HH 1 1
6 8047 1 1 50 TYR N N 22.766 -3.903 3.692 1.00 . A A . 50 TYR N 1 1
6 8048 1 1 50 TYR O O 22.084 -1.700 2.034 1.00 . A A . 50 TYR O 1 1
6 8049 1 1 50 TYR OH O 23.527 -4.816 9.785 1.00 . A A . 50 TYR OH 1 1
6 8050 1 1 51 PHE C C 18.035 -1.092 1.304 1.00 . A A . 51 PHE C 1 1
6 8051 1 1 51 PHE CA C 19.473 -1.569 1.117 1.00 . A A . 51 PHE CA 1 1
6 8052 1 1 51 PHE CB C 19.572 -2.446 -0.133 1.00 . A A . 51 PHE CB 1 1
6 8053 1 1 51 PHE CD1 C 19.250 -0.650 -1.856 1.00 . A A . 51 PHE CD1 1 1
6 8054 1 1 51 PHE CD2 C 17.812 -2.551 -1.919 1.00 . A A . 51 PHE CD2 1 1
6 8055 1 1 51 PHE CE1 C 18.600 -0.118 -2.954 1.00 . A A . 51 PHE CE1 1 1
6 8056 1 1 51 PHE CE2 C 17.160 -2.024 -3.017 1.00 . A A . 51 PHE CE2 1 1
6 8057 1 1 51 PHE CG C 18.864 -1.871 -1.327 1.00 . A A . 51 PHE CG 1 1
6 8058 1 1 51 PHE CZ C 17.553 -0.806 -3.535 1.00 . A A . 51 PHE CZ 1 1
6 8059 1 1 51 PHE H H 19.283 -2.810 2.822 1.00 . A A . 51 PHE H 1 1
6 8060 1 1 51 PHE HA H 20.112 -0.709 0.995 1.00 . A A . 51 PHE HA 1 1
6 8061 1 1 51 PHE HB2 H 20.612 -2.571 -0.394 1.00 . A A . 51 PHE HB2 1 1
6 8062 1 1 51 PHE HB3 H 19.139 -3.412 0.078 1.00 . A A . 51 PHE HB3 1 1
6 8063 1 1 51 PHE HD1 H 20.069 -0.110 -1.401 1.00 . A A . 51 PHE HD1 1 1
6 8064 1 1 51 PHE HD2 H 17.503 -3.504 -1.515 1.00 . A A . 51 PHE HD2 1 1
6 8065 1 1 51 PHE HE1 H 18.911 0.836 -3.355 1.00 . A A . 51 PHE HE1 1 1
6 8066 1 1 51 PHE HE2 H 16.341 -2.564 -3.470 1.00 . A A . 51 PHE HE2 1 1
6 8067 1 1 51 PHE HZ H 17.045 -0.392 -4.393 1.00 . A A . 51 PHE HZ 1 1
6 8068 1 1 51 PHE N N 19.932 -2.305 2.289 1.00 . A A . 51 PHE N 1 1
6 8069 1 1 51 PHE O O 17.228 -1.758 1.951 1.00 . A A . 51 PHE O 1 1
6 8070 1 1 52 ASP C C 15.409 -0.109 -0.071 1.00 . A A . 52 ASP C 1 1
6 8071 1 1 52 ASP CA C 16.385 0.634 0.835 1.00 . A A . 52 ASP CA 1 1
6 8072 1 1 52 ASP CB C 16.408 2.120 0.471 1.00 . A A . 52 ASP CB 1 1
6 8073 1 1 52 ASP CG C 17.196 2.393 -0.795 1.00 . A A . 52 ASP CG 1 1
6 8074 1 1 52 ASP H H 18.412 0.551 0.230 1.00 . A A . 52 ASP H 1 1
6 8075 1 1 52 ASP HA H 16.058 0.529 1.858 1.00 . A A . 52 ASP HA 1 1
6 8076 1 1 52 ASP HB2 H 15.395 2.464 0.324 1.00 . A A . 52 ASP HB2 1 1
6 8077 1 1 52 ASP HB3 H 16.859 2.675 1.281 1.00 . A A . 52 ASP HB3 1 1
6 8078 1 1 52 ASP N N 17.724 0.066 0.733 1.00 . A A . 52 ASP N 1 1
6 8079 1 1 52 ASP O O 15.669 -0.296 -1.261 1.00 . A A . 52 ASP O 1 1
6 8080 1 1 52 ASP OD1 O 18.435 2.522 -0.707 1.00 . A A . 52 ASP OD1 1 1
6 8081 1 1 52 ASP OD2 O 16.573 2.479 -1.874 1.00 . A A . 52 ASP OD2 1 1
6 8082 1 1 53 CYS C C 11.997 -0.428 -0.391 1.00 . A A . 53 CYS C 1 1
6 8083 1 1 53 CYS CA C 13.271 -1.257 -0.257 1.00 . A A . 53 CYS CA 1 1
6 8084 1 1 53 CYS CB C 12.955 -2.591 0.422 1.00 . A A . 53 CYS CB 1 1
6 8085 1 1 53 CYS H H 14.135 -0.353 1.451 1.00 . A A . 53 CYS H 1 1
6 8086 1 1 53 CYS HA H 13.665 -1.449 -1.243 1.00 . A A . 53 CYS HA 1 1
6 8087 1 1 53 CYS HB2 H 13.324 -2.565 1.437 1.00 . A A . 53 CYS HB2 1 1
6 8088 1 1 53 CYS HB3 H 11.885 -2.735 0.437 1.00 . A A . 53 CYS HB3 1 1
6 8089 1 1 53 CYS N N 14.286 -0.532 0.498 1.00 . A A . 53 CYS N 1 1
6 8090 1 1 53 CYS O O 11.696 0.409 0.461 1.00 . A A . 53 CYS O 1 1
6 8091 1 1 53 CYS SG S 13.699 -4.037 -0.399 1.00 . A A . 53 CYS SG 1 1
6 8092 1 1 54 SER C C 10.211 1.559 -1.514 1.00 . A A . 54 SER C 1 1
6 8093 1 1 54 SER CA C 10.011 0.059 -1.712 1.00 . A A . 54 SER CA 1 1
6 8094 1 1 54 SER CB C 8.906 -0.446 -0.784 1.00 . A A . 54 SER CB 1 1
6 8095 1 1 54 SER H H 11.544 -1.347 -2.108 1.00 . A A . 54 SER H 1 1
6 8096 1 1 54 SER HA H 9.720 -0.121 -2.736 1.00 . A A . 54 SER HA 1 1
6 8097 1 1 54 SER HB2 H 9.064 -0.052 0.208 1.00 . A A . 54 SER HB2 1 1
6 8098 1 1 54 SER HB3 H 7.947 -0.112 -1.155 1.00 . A A . 54 SER HB3 1 1
6 8099 1 1 54 SER HG H 9.131 -2.142 0.171 1.00 . A A . 54 SER HG 1 1
6 8100 1 1 54 SER N N 11.251 -0.667 -1.465 1.00 . A A . 54 SER N 1 1
6 8101 1 1 54 SER O O 9.303 2.266 -1.077 1.00 . A A . 54 SER O 1 1
6 8102 1 1 54 SER OG O 8.902 -1.862 -0.718 1.00 . A A . 54 SER OG 1 1
6 8103 1 1 55 LYS C C 11.679 3.880 -0.235 1.00 . A A . 55 LYS C 1 1
6 8104 1 1 55 LYS CA C 11.730 3.453 -1.698 1.00 . A A . 55 LYS CA 1 1
6 8105 1 1 55 LYS CB C 10.759 4.302 -2.523 1.00 . A A . 55 LYS CB 1 1
6 8106 1 1 55 LYS CD C 10.894 3.989 -5.011 1.00 . A A . 55 LYS CD 1 1
6 8107 1 1 55 LYS CE C 9.411 4.184 -5.285 1.00 . A A . 55 LYS CE 1 1
6 8108 1 1 55 LYS CG C 11.354 4.816 -3.822 1.00 . A A . 55 LYS CG 1 1
6 8109 1 1 55 LYS H H 12.091 1.424 -2.181 1.00 . A A . 55 LYS H 1 1
6 8110 1 1 55 LYS HA H 12.732 3.604 -2.070 1.00 . A A . 55 LYS HA 1 1
6 8111 1 1 55 LYS HB2 H 9.890 3.706 -2.760 1.00 . A A . 55 LYS HB2 1 1
6 8112 1 1 55 LYS HB3 H 10.451 5.152 -1.931 1.00 . A A . 55 LYS HB3 1 1
6 8113 1 1 55 LYS HD2 H 11.452 4.291 -5.886 1.00 . A A . 55 LYS HD2 1 1
6 8114 1 1 55 LYS HD3 H 11.080 2.945 -4.806 1.00 . A A . 55 LYS HD3 1 1
6 8115 1 1 55 LYS HE2 H 8.847 3.643 -4.541 1.00 . A A . 55 LYS HE2 1 1
6 8116 1 1 55 LYS HE3 H 9.180 5.237 -5.216 1.00 . A A . 55 LYS HE3 1 1
6 8117 1 1 55 LYS HG2 H 11.045 5.840 -3.969 1.00 . A A . 55 LYS HG2 1 1
6 8118 1 1 55 LYS HG3 H 12.432 4.769 -3.758 1.00 . A A . 55 LYS HG3 1 1
6 8119 1 1 55 LYS HZ1 H 9.433 4.307 -7.370 1.00 . A A . 55 LYS HZ1 1 1
6 8120 1 1 55 LYS HZ2 H 7.992 3.689 -6.736 1.00 . A A . 55 LYS HZ2 1 1
6 8121 1 1 55 LYS HZ3 H 9.380 2.723 -6.778 1.00 . A A . 55 LYS HZ3 1 1
6 8122 1 1 55 LYS N N 11.408 2.038 -1.838 1.00 . A A . 55 LYS N 1 1
6 8123 1 1 55 LYS NZ N 9.027 3.691 -6.637 1.00 . A A . 55 LYS NZ 1 1
6 8124 1 1 55 LYS O O 10.650 4.354 0.248 1.00 . A A . 55 LYS O 1 1
6 8125 1 1 56 SER C C 13.521 5.451 2.043 1.00 . A A . 56 SER C 1 1
6 8126 1 1 56 SER CA C 12.877 4.078 1.875 1.00 . A A . 56 SER CA 1 1
6 8127 1 1 56 SER CB C 13.676 3.029 2.651 1.00 . A A . 56 SER CB 1 1
6 8128 1 1 56 SER H H 13.583 3.329 0.024 1.00 . A A . 56 SER H 1 1
6 8129 1 1 56 SER HA H 11.871 4.114 2.266 1.00 . A A . 56 SER HA 1 1
6 8130 1 1 56 SER HB2 H 12.995 2.391 3.193 1.00 . A A . 56 SER HB2 1 1
6 8131 1 1 56 SER HB3 H 14.252 2.434 1.957 1.00 . A A . 56 SER HB3 1 1
6 8132 1 1 56 SER HG H 14.319 3.387 4.466 1.00 . A A . 56 SER HG 1 1
6 8133 1 1 56 SER N N 12.796 3.711 0.466 1.00 . A A . 56 SER N 1 1
6 8134 1 1 56 SER O O 14.259 5.928 1.181 1.00 . A A . 56 SER O 1 1
6 8135 1 1 56 SER OG O 14.561 3.641 3.573 1.00 . A A . 56 SER OG 1 1
6 8136 1 1 57 PRO C C 15.273 7.393 3.772 1.00 . A A . 57 PRO C 1 1
6 8137 1 1 57 PRO CA C 13.775 7.429 3.489 1.00 . A A . 57 PRO CA 1 1
6 8138 1 1 57 PRO CB C 13.003 7.842 4.745 1.00 . A A . 57 PRO CB 1 1
6 8139 1 1 57 PRO CD C 12.361 5.593 4.251 1.00 . A A . 57 PRO CD 1 1
6 8140 1 1 57 PRO CG C 12.597 6.557 5.380 1.00 . A A . 57 PRO CG 1 1
6 8141 1 1 57 PRO HA H 13.576 8.134 2.695 1.00 . A A . 57 PRO HA 1 1
6 8142 1 1 57 PRO HB2 H 13.648 8.418 5.394 1.00 . A A . 57 PRO HB2 1 1
6 8143 1 1 57 PRO HB3 H 12.144 8.433 4.466 1.00 . A A . 57 PRO HB3 1 1
6 8144 1 1 57 PRO HD2 H 12.649 4.594 4.541 1.00 . A A . 57 PRO HD2 1 1
6 8145 1 1 57 PRO HD3 H 11.325 5.616 3.946 1.00 . A A . 57 PRO HD3 1 1
6 8146 1 1 57 PRO HG2 H 13.389 6.198 6.020 1.00 . A A . 57 PRO HG2 1 1
6 8147 1 1 57 PRO HG3 H 11.689 6.699 5.948 1.00 . A A . 57 PRO HG3 1 1
6 8148 1 1 57 PRO N N 13.234 6.102 3.180 1.00 . A A . 57 PRO N 1 1
6 8149 1 1 57 PRO O O 15.870 6.332 3.950 1.00 . A A . 57 PRO O 1 1
6 8150 1 1 58 PRO C C 17.694 8.358 5.516 1.00 . A A . 58 PRO C 1 1
6 8151 1 1 58 PRO CA C 17.333 8.711 4.077 1.00 . A A . 58 PRO CA 1 1
6 8152 1 1 58 PRO CB C 17.610 10.191 3.803 1.00 . A A . 58 PRO CB 1 1
6 8153 1 1 58 PRO CD C 15.247 9.886 3.612 1.00 . A A . 58 PRO CD 1 1
6 8154 1 1 58 PRO CG C 16.304 10.870 4.032 1.00 . A A . 58 PRO CG 1 1
6 8155 1 1 58 PRO HA H 17.916 8.102 3.402 1.00 . A A . 58 PRO HA 1 1
6 8156 1 1 58 PRO HB2 H 18.368 10.550 4.486 1.00 . A A . 58 PRO HB2 1 1
6 8157 1 1 58 PRO HB3 H 17.946 10.315 2.785 1.00 . A A . 58 PRO HB3 1 1
6 8158 1 1 58 PRO HD2 H 14.371 9.983 4.237 1.00 . A A . 58 PRO HD2 1 1
6 8159 1 1 58 PRO HD3 H 14.989 10.030 2.573 1.00 . A A . 58 PRO HD3 1 1
6 8160 1 1 58 PRO HG2 H 16.195 11.114 5.078 1.00 . A A . 58 PRO HG2 1 1
6 8161 1 1 58 PRO HG3 H 16.244 11.763 3.429 1.00 . A A . 58 PRO HG3 1 1
6 8162 1 1 58 PRO N N 15.896 8.580 3.815 1.00 . A A . 58 PRO N 1 1
6 8163 1 1 58 PRO O O 17.944 9.240 6.337 1.00 . A A . 58 PRO O 1 1
6 8164 1 1 59 GLY C C 16.956 5.771 7.773 1.00 . A A . 59 GLY C 1 1
6 8165 1 1 59 GLY CA C 18.051 6.617 7.156 1.00 . A A . 59 GLY CA 1 1
6 8166 1 1 59 GLY H H 17.511 6.404 5.119 1.00 . A A . 59 GLY H 1 1
6 8167 1 1 59 GLY HA2 H 18.961 6.037 7.115 1.00 . A A . 59 GLY HA2 1 1
6 8168 1 1 59 GLY HA3 H 18.216 7.483 7.780 1.00 . A A . 59 GLY HA3 1 1
6 8169 1 1 59 GLY N N 17.719 7.063 5.815 1.00 . A A . 59 GLY N 1 1
6 8170 1 1 59 GLY O O 15.836 6.240 7.969 1.00 . A A . 59 GLY O 1 1
6 8171 1 1 60 ALA C C 16.948 2.246 8.960 1.00 . A A . 60 ALA C 1 1
6 8172 1 1 60 ALA CA C 16.315 3.605 8.678 1.00 . A A . 60 ALA CA 1 1
6 8173 1 1 60 ALA CB C 15.104 3.447 7.771 1.00 . A A . 60 ALA CB 1 1
6 8174 1 1 60 ALA H H 18.190 4.202 7.899 1.00 . A A . 60 ALA H 1 1
6 8175 1 1 60 ALA HA H 15.981 4.036 9.611 1.00 . A A . 60 ALA HA 1 1
6 8176 1 1 60 ALA HB1 H 15.422 3.479 6.738 1.00 . A A . 60 ALA HB1 1 1
6 8177 1 1 60 ALA HB2 H 14.626 2.500 7.971 1.00 . A A . 60 ALA HB2 1 1
6 8178 1 1 60 ALA HB3 H 14.407 4.250 7.958 1.00 . A A . 60 ALA HB3 1 1
6 8179 1 1 60 ALA N N 17.280 4.518 8.079 1.00 . A A . 60 ALA N 1 1
6 8180 1 1 60 ALA O O 18.137 2.040 8.716 1.00 . A A . 60 ALA O 1 1
6 8181 1 1 61 THR C C 15.879 -1.076 8.992 1.00 . A A . 61 THR C 1 1
6 8182 1 1 61 THR CA C 16.627 -0.018 9.794 1.00 . A A . 61 THR CA 1 1
6 8183 1 1 61 THR CB C 16.477 -0.328 11.296 1.00 . A A . 61 THR CB 1 1
6 8184 1 1 61 THR CG2 C 17.813 -0.196 12.011 1.00 . A A . 61 THR CG2 1 1
6 8185 1 1 61 THR H H 15.207 1.545 9.649 1.00 . A A . 61 THR H 1 1
6 8186 1 1 61 THR HA H 17.676 -0.063 9.541 1.00 . A A . 61 THR HA 1 1
6 8187 1 1 61 THR HB H 16.125 -1.343 11.405 1.00 . A A . 61 THR HB 1 1
6 8188 1 1 61 THR HG1 H 15.972 1.357 12.188 1.00 . A A . 61 THR HG1 1 1
6 8189 1 1 61 THR HG21 H 17.646 0.105 13.034 1.00 . A A . 61 THR HG21 1 1
6 8190 1 1 61 THR HG22 H 18.418 0.546 11.511 1.00 . A A . 61 THR HG22 1 1
6 8191 1 1 61 THR HG23 H 18.324 -1.147 11.996 1.00 . A A . 61 THR HG23 1 1
6 8192 1 1 61 THR N N 16.145 1.320 9.477 1.00 . A A . 61 THR N 1 1
6 8193 1 1 61 THR O O 14.771 -0.852 8.503 1.00 . A A . 61 THR O 1 1
6 8194 1 1 61 THR OG1 O 15.524 0.563 11.887 1.00 . A A . 61 THR OG1 1 1
6 8195 1 1 62 PRO C C 14.702 -3.978 8.827 1.00 . A A . 62 PRO C 1 1
6 8196 1 1 62 PRO CA C 15.904 -3.376 8.109 1.00 . A A . 62 PRO CA 1 1
6 8197 1 1 62 PRO CB C 17.045 -4.394 8.032 1.00 . A A . 62 PRO CB 1 1
6 8198 1 1 62 PRO CD C 17.817 -2.597 9.406 1.00 . A A . 62 PRO CD 1 1
6 8199 1 1 62 PRO CG C 17.909 -4.084 9.205 1.00 . A A . 62 PRO CG 1 1
6 8200 1 1 62 PRO HA H 15.615 -3.081 7.111 1.00 . A A . 62 PRO HA 1 1
6 8201 1 1 62 PRO HB2 H 16.643 -5.395 8.090 1.00 . A A . 62 PRO HB2 1 1
6 8202 1 1 62 PRO HB3 H 17.582 -4.269 7.103 1.00 . A A . 62 PRO HB3 1 1
6 8203 1 1 62 PRO HD2 H 17.867 -2.354 10.457 1.00 . A A . 62 PRO HD2 1 1
6 8204 1 1 62 PRO HD3 H 18.603 -2.093 8.863 1.00 . A A . 62 PRO HD3 1 1
6 8205 1 1 62 PRO HG2 H 17.544 -4.604 10.078 1.00 . A A . 62 PRO HG2 1 1
6 8206 1 1 62 PRO HG3 H 18.929 -4.371 8.996 1.00 . A A . 62 PRO HG3 1 1
6 8207 1 1 62 PRO N N 16.495 -2.259 8.851 1.00 . A A . 62 PRO N 1 1
6 8208 1 1 62 PRO O O 14.362 -3.570 9.937 1.00 . A A . 62 PRO O 1 1
6 8209 1 1 63 ALA C C 13.189 -7.079 9.060 1.00 . A A . 63 ALA C 1 1
6 8210 1 1 63 ALA CA C 12.899 -5.611 8.767 1.00 . A A . 63 ALA CA 1 1
6 8211 1 1 63 ALA CB C 11.701 -5.483 7.837 1.00 . A A . 63 ALA CB 1 1
6 8212 1 1 63 ALA H H 14.381 -5.233 7.305 1.00 . A A . 63 ALA H 1 1
6 8213 1 1 63 ALA HA H 12.659 -5.110 9.694 1.00 . A A . 63 ALA HA 1 1
6 8214 1 1 63 ALA HB1 H 11.127 -6.398 7.864 1.00 . A A . 63 ALA HB1 1 1
6 8215 1 1 63 ALA HB2 H 11.082 -4.659 8.159 1.00 . A A . 63 ALA HB2 1 1
6 8216 1 1 63 ALA HB3 H 12.046 -5.304 6.830 1.00 . A A . 63 ALA HB3 1 1
6 8217 1 1 63 ALA N N 14.062 -4.952 8.187 1.00 . A A . 63 ALA N 1 1
6 8218 1 1 63 ALA O O 12.708 -7.981 8.373 1.00 . A A . 63 ALA O 1 1
6 8219 1 1 64 PRO C C 13.195 -9.454 11.108 1.00 . A A . 64 PRO C 1 1
6 8220 1 1 64 PRO CA C 14.368 -8.686 10.509 1.00 . A A . 64 PRO CA 1 1
6 8221 1 1 64 PRO CB C 15.451 -8.455 11.566 1.00 . A A . 64 PRO CB 1 1
6 8222 1 1 64 PRO CD C 14.604 -6.301 10.965 1.00 . A A . 64 PRO CD 1 1
6 8223 1 1 64 PRO CG C 15.165 -7.098 12.111 1.00 . A A . 64 PRO CG 1 1
6 8224 1 1 64 PRO HA H 14.782 -9.247 9.685 1.00 . A A . 64 PRO HA 1 1
6 8225 1 1 64 PRO HB2 H 15.376 -9.213 12.333 1.00 . A A . 64 PRO HB2 1 1
6 8226 1 1 64 PRO HB3 H 16.425 -8.497 11.104 1.00 . A A . 64 PRO HB3 1 1
6 8227 1 1 64 PRO HD2 H 13.860 -5.604 11.320 1.00 . A A . 64 PRO HD2 1 1
6 8228 1 1 64 PRO HD3 H 15.394 -5.781 10.445 1.00 . A A . 64 PRO HD3 1 1
6 8229 1 1 64 PRO HG2 H 14.442 -7.167 12.909 1.00 . A A . 64 PRO HG2 1 1
6 8230 1 1 64 PRO HG3 H 16.079 -6.646 12.469 1.00 . A A . 64 PRO HG3 1 1
6 8231 1 1 64 PRO N N 13.995 -7.327 10.103 1.00 . A A . 64 PRO N 1 1
6 8232 1 1 64 PRO O O 12.148 -8.889 11.424 1.00 . A A . 64 PRO O 1 1
6 8233 1 1 65 PRO C C 12.113 -11.398 13.318 1.00 . A A . 65 PRO C 1 1
6 8234 1 1 65 PRO CA C 12.338 -11.648 11.831 1.00 . A A . 65 PRO CA 1 1
6 8235 1 1 65 PRO CB C 12.900 -13.054 11.604 1.00 . A A . 65 PRO CB 1 1
6 8236 1 1 65 PRO CD C 14.594 -11.515 10.914 1.00 . A A . 65 PRO CD 1 1
6 8237 1 1 65 PRO CG C 14.376 -12.865 11.538 1.00 . A A . 65 PRO CG 1 1
6 8238 1 1 65 PRO HA H 11.400 -11.544 11.304 1.00 . A A . 65 PRO HA 1 1
6 8239 1 1 65 PRO HB2 H 12.619 -13.694 12.428 1.00 . A A . 65 PRO HB2 1 1
6 8240 1 1 65 PRO HB3 H 12.512 -13.456 10.680 1.00 . A A . 65 PRO HB3 1 1
6 8241 1 1 65 PRO HD2 H 15.468 -11.041 11.335 1.00 . A A . 65 PRO HD2 1 1
6 8242 1 1 65 PRO HD3 H 14.691 -11.606 9.842 1.00 . A A . 65 PRO HD3 1 1
6 8243 1 1 65 PRO HG2 H 14.794 -12.890 12.533 1.00 . A A . 65 PRO HG2 1 1
6 8244 1 1 65 PRO HG3 H 14.817 -13.637 10.924 1.00 . A A . 65 PRO HG3 1 1
6 8245 1 1 65 PRO N N 13.371 -10.774 11.268 1.00 . A A . 65 PRO N 1 1
6 8246 1 1 65 PRO O O 11.095 -11.801 13.879 1.00 . A A . 65 PRO O 1 1
6 8247 1 1 66 GLY C C 14.309 -10.222 16.026 1.00 . A A . 66 GLY C 1 1
6 8248 1 1 66 GLY CA C 12.959 -10.437 15.369 1.00 . A A . 66 GLY CA 1 1
6 8249 1 1 66 GLY H H 13.862 -10.433 13.454 1.00 . A A . 66 GLY H 1 1
6 8250 1 1 66 GLY HA2 H 12.363 -9.546 15.496 1.00 . A A . 66 GLY HA2 1 1
6 8251 1 1 66 GLY HA3 H 12.462 -11.262 15.857 1.00 . A A . 66 GLY HA3 1 1
6 8252 1 1 66 GLY N N 13.072 -10.729 13.953 1.00 . A A . 66 GLY N 1 1
6 8253 1 1 66 GLY O O 14.397 -9.617 17.094 1.00 . A A . 66 GLY O 1 1
6 8254 1 1 67 ALA C C 17.698 -10.207 14.812 1.00 . A A . 67 ALA C 1 1
6 8255 1 1 67 ALA CA C 16.713 -10.578 15.915 1.00 . A A . 67 ALA CA 1 1
6 8256 1 1 67 ALA CB C 17.148 -11.864 16.602 1.00 . A A . 67 ALA CB 1 1
6 8257 1 1 67 ALA H H 15.227 -11.191 14.539 1.00 . A A . 67 ALA H 1 1
6 8258 1 1 67 ALA HA H 16.702 -9.790 16.655 1.00 . A A . 67 ALA HA 1 1
6 8259 1 1 67 ALA HB1 H 17.664 -12.494 15.892 1.00 . A A . 67 ALA HB1 1 1
6 8260 1 1 67 ALA HB2 H 17.810 -11.628 17.422 1.00 . A A . 67 ALA HB2 1 1
6 8261 1 1 67 ALA HB3 H 16.279 -12.383 16.979 1.00 . A A . 67 ALA HB3 1 1
6 8262 1 1 67 ALA N N 15.362 -10.719 15.387 1.00 . A A . 67 ALA N 1 1
6 8263 1 1 67 ALA O O 17.868 -10.946 13.843 1.00 . A A . 67 ALA O 1 1
6 8264 1 1 68 ALA C C 19.964 -7.282 14.432 1.00 . A A . 68 ALA C 1 1
6 8265 1 1 68 ALA CA C 19.314 -8.587 13.983 1.00 . A A . 68 ALA CA 1 1
6 8266 1 1 68 ALA CB C 18.646 -8.407 12.628 1.00 . A A . 68 ALA CB 1 1
6 8267 1 1 68 ALA H H 18.167 -8.510 15.760 1.00 . A A . 68 ALA H 1 1
6 8268 1 1 68 ALA HA H 20.080 -9.343 13.883 1.00 . A A . 68 ALA HA 1 1
6 8269 1 1 68 ALA HB1 H 19.315 -7.875 11.967 1.00 . A A . 68 ALA HB1 1 1
6 8270 1 1 68 ALA HB2 H 18.419 -9.375 12.208 1.00 . A A . 68 ALA HB2 1 1
6 8271 1 1 68 ALA HB3 H 17.734 -7.843 12.749 1.00 . A A . 68 ALA HB3 1 1
6 8272 1 1 68 ALA N N 18.345 -9.056 14.966 1.00 . A A . 68 ALA N 1 1
6 8273 1 1 68 ALA O O 19.669 -6.204 13.917 1.00 . A A . 68 ALA O 1 1
6 8274 1 1 69 PRO C C 22.578 -5.634 14.963 1.00 . A A . 69 PRO C 1 1
6 8275 1 1 69 PRO CA C 21.580 -6.217 15.957 1.00 . A A . 69 PRO CA 1 1
6 8276 1 1 69 PRO CB C 22.309 -6.782 17.179 1.00 . A A . 69 PRO CB 1 1
6 8277 1 1 69 PRO CD C 21.270 -8.633 16.078 1.00 . A A . 69 PRO CD 1 1
6 8278 1 1 69 PRO CG C 22.476 -8.232 16.882 1.00 . A A . 69 PRO CG 1 1
6 8279 1 1 69 PRO HA H 20.894 -5.444 16.271 1.00 . A A . 69 PRO HA 1 1
6 8280 1 1 69 PRO HB2 H 23.263 -6.288 17.292 1.00 . A A . 69 PRO HB2 1 1
6 8281 1 1 69 PRO HB3 H 21.710 -6.627 18.063 1.00 . A A . 69 PRO HB3 1 1
6 8282 1 1 69 PRO HD2 H 21.535 -9.386 15.351 1.00 . A A . 69 PRO HD2 1 1
6 8283 1 1 69 PRO HD3 H 20.486 -8.993 16.728 1.00 . A A . 69 PRO HD3 1 1
6 8284 1 1 69 PRO HG2 H 23.378 -8.388 16.309 1.00 . A A . 69 PRO HG2 1 1
6 8285 1 1 69 PRO HG3 H 22.515 -8.793 17.804 1.00 . A A . 69 PRO HG3 1 1
6 8286 1 1 69 PRO N N 20.869 -7.380 15.417 1.00 . A A . 69 PRO N 1 1
6 8287 1 1 69 PRO O O 22.899 -6.241 13.940 1.00 . A A . 69 PRO O 1 1
6 8288 1 1 70 PRO C C 25.419 -4.422 14.417 1.00 . A A . 70 PRO C 1 1
6 8289 1 1 70 PRO CA C 24.055 -3.740 14.413 1.00 . A A . 70 PRO CA 1 1
6 8290 1 1 70 PRO CB C 24.152 -2.347 15.040 1.00 . A A . 70 PRO CB 1 1
6 8291 1 1 70 PRO CD C 22.747 -3.649 16.470 1.00 . A A . 70 PRO CD 1 1
6 8292 1 1 70 PRO CG C 23.768 -2.546 16.466 1.00 . A A . 70 PRO CG 1 1
6 8293 1 1 70 PRO HA H 23.699 -3.655 13.397 1.00 . A A . 70 PRO HA 1 1
6 8294 1 1 70 PRO HB2 H 25.165 -1.979 14.950 1.00 . A A . 70 PRO HB2 1 1
6 8295 1 1 70 PRO HB3 H 23.473 -1.674 14.539 1.00 . A A . 70 PRO HB3 1 1
6 8296 1 1 70 PRO HD2 H 22.846 -4.252 17.361 1.00 . A A . 70 PRO HD2 1 1
6 8297 1 1 70 PRO HD3 H 21.750 -3.241 16.397 1.00 . A A . 70 PRO HD3 1 1
6 8298 1 1 70 PRO HG2 H 24.634 -2.833 17.043 1.00 . A A . 70 PRO HG2 1 1
6 8299 1 1 70 PRO HG3 H 23.339 -1.636 16.860 1.00 . A A . 70 PRO HG3 1 1
6 8300 1 1 70 PRO N N 23.084 -4.430 15.268 1.00 . A A . 70 PRO N 1 1
6 8301 1 1 70 PRO O O 25.701 -5.294 15.240 1.00 . A A . 70 PRO O 1 1
6 8302 1 1 71 PRO C C 28.543 -4.165 14.508 1.00 . A A . 71 PRO C 1 1
6 8303 1 1 71 PRO CA C 27.636 -4.577 13.353 1.00 . A A . 71 PRO CA 1 1
6 8304 1 1 71 PRO CB C 28.145 -3.986 12.036 1.00 . A A . 71 PRO CB 1 1
6 8305 1 1 71 PRO CD C 26.018 -2.983 12.466 1.00 . A A . 71 PRO CD 1 1
6 8306 1 1 71 PRO CG C 27.371 -2.724 11.864 1.00 . A A . 71 PRO CG 1 1
6 8307 1 1 71 PRO HA H 27.613 -5.655 13.281 1.00 . A A . 71 PRO HA 1 1
6 8308 1 1 71 PRO HB2 H 29.206 -3.792 12.112 1.00 . A A . 71 PRO HB2 1 1
6 8309 1 1 71 PRO HB3 H 27.956 -4.678 11.230 1.00 . A A . 71 PRO HB3 1 1
6 8310 1 1 71 PRO HD2 H 25.631 -2.085 12.925 1.00 . A A . 71 PRO HD2 1 1
6 8311 1 1 71 PRO HD3 H 25.334 -3.349 11.714 1.00 . A A . 71 PRO HD3 1 1
6 8312 1 1 71 PRO HG2 H 27.864 -1.917 12.383 1.00 . A A . 71 PRO HG2 1 1
6 8313 1 1 71 PRO HG3 H 27.276 -2.494 10.813 1.00 . A A . 71 PRO HG3 1 1
6 8314 1 1 71 PRO N N 26.287 -4.018 13.478 1.00 . A A . 71 PRO N 1 1
6 8315 1 1 71 PRO O O 29.228 -4.999 15.099 1.00 . A A . 71 PRO O 1 1
6 8316 1 1 72 ALA C C 30.848 -2.534 15.611 1.00 . A A . 72 ALA C 1 1
6 8317 1 1 72 ALA CA C 29.363 -2.353 15.909 1.00 . A A . 72 ALA CA 1 1
6 8318 1 1 72 ALA CB C 29.000 -3.034 17.220 1.00 . A A . 72 ALA CB 1 1
6 8319 1 1 72 ALA H H 27.975 -2.258 14.315 1.00 . A A . 72 ALA H 1 1
6 8320 1 1 72 ALA HA H 29.153 -1.298 16.010 1.00 . A A . 72 ALA HA 1 1
6 8321 1 1 72 ALA HB1 H 29.384 -4.044 17.219 1.00 . A A . 72 ALA HB1 1 1
6 8322 1 1 72 ALA HB2 H 29.432 -2.485 18.043 1.00 . A A . 72 ALA HB2 1 1
6 8323 1 1 72 ALA HB3 H 27.926 -3.058 17.327 1.00 . A A . 72 ALA HB3 1 1
6 8324 1 1 72 ALA N N 28.542 -2.874 14.824 1.00 . A A . 72 ALA N 1 1
6 8325 1 1 72 ALA O O 31.588 -3.098 16.416 1.00 . A A . 72 ALA O 1 1
6 8326 1 1 73 ALA C C 33.088 -0.975 13.182 1.00 . A A . 73 ALA C 1 1
6 8327 1 1 73 ALA CA C 32.672 -2.163 14.043 1.00 . A A . 73 ALA CA 1 1
6 8328 1 1 73 ALA CB C 32.905 -3.467 13.296 1.00 . A A . 73 ALA CB 1 1
6 8329 1 1 73 ALA H H 30.637 -1.616 13.848 1.00 . A A . 73 ALA H 1 1
6 8330 1 1 73 ALA HA H 33.278 -2.176 14.938 1.00 . A A . 73 ALA HA 1 1
6 8331 1 1 73 ALA HB1 H 32.463 -3.402 12.312 1.00 . A A . 73 ALA HB1 1 1
6 8332 1 1 73 ALA HB2 H 33.966 -3.644 13.203 1.00 . A A . 73 ALA HB2 1 1
6 8333 1 1 73 ALA HB3 H 32.451 -4.281 13.841 1.00 . A A . 73 ALA HB3 1 1
6 8334 1 1 73 ALA N N 31.276 -2.054 14.447 1.00 . A A . 73 ALA N 1 1
6 8335 1 1 73 ALA O O 33.885 -0.139 13.604 1.00 . A A . 73 ALA O 1 1
6 8336 1 1 74 GLY C C 33.084 -0.293 9.644 1.00 . A A . 74 GLY C 1 1
6 8337 1 1 74 GLY CA C 32.871 0.179 11.068 1.00 . A A . 74 GLY CA 1 1
6 8338 1 1 74 GLY H H 31.913 -1.605 11.688 1.00 . A A . 74 GLY H 1 1
6 8339 1 1 74 GLY HA2 H 32.065 0.898 11.082 1.00 . A A . 74 GLY HA2 1 1
6 8340 1 1 74 GLY HA3 H 33.774 0.659 11.415 1.00 . A A . 74 GLY HA3 1 1
6 8341 1 1 74 GLY N N 32.543 -0.909 11.971 1.00 . A A . 74 GLY N 1 1
6 8342 1 1 74 GLY O O 32.719 -1.414 9.293 1.00 . A A . 74 GLY O 1 1
6 8343 1 1 75 GLY C C 35.087 -0.749 7.281 1.00 . A A . 75 GLY C 1 1
6 8344 1 1 75 GLY CA C 33.925 0.214 7.434 1.00 . A A . 75 GLY CA 1 1
6 8345 1 1 75 GLY H H 33.945 1.447 9.155 1.00 . A A . 75 GLY H 1 1
6 8346 1 1 75 GLY HA2 H 33.037 -0.243 7.025 1.00 . A A . 75 GLY HA2 1 1
6 8347 1 1 75 GLY HA3 H 34.144 1.114 6.879 1.00 . A A . 75 GLY HA3 1 1
6 8348 1 1 75 GLY N N 33.676 0.567 8.820 1.00 . A A . 75 GLY N 1 1
6 8349 1 1 75 GLY O O 36.016 -0.744 8.088 1.00 . A A . 75 GLY O 1 1
6 8350 1 1 76 SER C C 36.360 -3.393 7.235 1.00 . A A . 76 SER C 1 1
6 8351 1 1 76 SER CA C 36.086 -2.554 5.991 1.00 . A A . 76 SER CA 1 1
6 8352 1 1 76 SER CB C 37.369 -1.849 5.545 1.00 . A A . 76 SER CB 1 1
6 8353 1 1 76 SER H H 34.265 -1.534 5.636 1.00 . A A . 76 SER H 1 1
6 8354 1 1 76 SER HA H 35.750 -3.206 5.198 1.00 . A A . 76 SER HA 1 1
6 8355 1 1 76 SER HB2 H 37.532 -0.980 6.164 1.00 . A A . 76 SER HB2 1 1
6 8356 1 1 76 SER HB3 H 38.203 -2.527 5.649 1.00 . A A . 76 SER HB3 1 1
6 8357 1 1 76 SER HG H 37.630 -0.547 4.105 1.00 . A A . 76 SER HG 1 1
6 8358 1 1 76 SER N N 35.033 -1.578 6.244 1.00 . A A . 76 SER N 1 1
6 8359 1 1 76 SER O O 37.403 -3.274 7.878 1.00 . A A . 76 SER O 1 1
6 8360 1 1 76 SER OG O 37.280 -1.436 4.192 1.00 . A A . 76 SER OG 1 1
6 8361 1 1 77 PRO C C 36.566 -6.227 8.564 1.00 . A A . 77 PRO C 1 1
6 8362 1 1 77 PRO CA C 35.514 -5.140 8.754 1.00 . A A . 77 PRO CA 1 1
6 8363 1 1 77 PRO CB C 34.119 -5.760 8.869 1.00 . A A . 77 PRO CB 1 1
6 8364 1 1 77 PRO CD C 34.131 -4.458 6.864 1.00 . A A . 77 PRO CD 1 1
6 8365 1 1 77 PRO CG C 33.564 -5.704 7.487 1.00 . A A . 77 PRO CG 1 1
6 8366 1 1 77 PRO HA H 35.735 -4.579 9.650 1.00 . A A . 77 PRO HA 1 1
6 8367 1 1 77 PRO HB2 H 34.203 -6.779 9.221 1.00 . A A . 77 PRO HB2 1 1
6 8368 1 1 77 PRO HB3 H 33.520 -5.183 9.558 1.00 . A A . 77 PRO HB3 1 1
6 8369 1 1 77 PRO HD2 H 34.305 -4.609 5.809 1.00 . A A . 77 PRO HD2 1 1
6 8370 1 1 77 PRO HD3 H 33.466 -3.621 7.022 1.00 . A A . 77 PRO HD3 1 1
6 8371 1 1 77 PRO HG2 H 33.874 -6.575 6.932 1.00 . A A . 77 PRO HG2 1 1
6 8372 1 1 77 PRO HG3 H 32.487 -5.645 7.527 1.00 . A A . 77 PRO HG3 1 1
6 8373 1 1 77 PRO N N 35.400 -4.263 7.585 1.00 . A A . 77 PRO N 1 1
6 8374 1 1 77 PRO O O 36.260 -7.326 8.103 1.00 . A A . 77 PRO O 1 1
6 8375 1 1 78 SER C C 40.211 -6.256 9.293 1.00 . A A . 78 SER C 1 1
6 8376 1 1 78 SER CA C 38.905 -6.862 8.787 1.00 . A A . 78 SER CA 1 1
6 8377 1 1 78 SER CB C 39.060 -7.291 7.327 1.00 . A A . 78 SER CB 1 1
6 8378 1 1 78 SER H H 37.988 -5.019 9.283 1.00 . A A . 78 SER H 1 1
6 8379 1 1 78 SER HA H 38.669 -7.729 9.386 1.00 . A A . 78 SER HA 1 1
6 8380 1 1 78 SER HB2 H 39.208 -8.359 7.282 1.00 . A A . 78 SER HB2 1 1
6 8381 1 1 78 SER HB3 H 38.166 -7.028 6.781 1.00 . A A . 78 SER HB3 1 1
6 8382 1 1 78 SER HG H 40.093 -6.710 5.767 1.00 . A A . 78 SER HG 1 1
6 8383 1 1 78 SER N N 37.807 -5.912 8.922 1.00 . A A . 78 SER N 1 1
6 8384 1 1 78 SER O O 40.357 -5.039 9.410 1.00 . A A . 78 SER O 1 1
6 8385 1 1 78 SER OG O 40.170 -6.651 6.722 1.00 . A A . 78 SER OG 1 1
6 8386 1 1 79 PRO C C 43.325 -6.001 9.024 1.00 . A A . 79 PRO C 1 1
6 8387 1 1 79 PRO CA C 42.498 -6.701 10.097 1.00 . A A . 79 PRO CA 1 1
6 8388 1 1 79 PRO CB C 43.162 -8.016 10.511 1.00 . A A . 79 PRO CB 1 1
6 8389 1 1 79 PRO CD C 41.082 -8.590 9.483 1.00 . A A . 79 PRO CD 1 1
6 8390 1 1 79 PRO CG C 42.498 -9.056 9.676 1.00 . A A . 79 PRO CG 1 1
6 8391 1 1 79 PRO HA H 42.406 -6.055 10.958 1.00 . A A . 79 PRO HA 1 1
6 8392 1 1 79 PRO HB2 H 44.223 -7.965 10.311 1.00 . A A . 79 PRO HB2 1 1
6 8393 1 1 79 PRO HB3 H 42.997 -8.191 11.564 1.00 . A A . 79 PRO HB3 1 1
6 8394 1 1 79 PRO HD2 H 40.721 -8.875 8.506 1.00 . A A . 79 PRO HD2 1 1
6 8395 1 1 79 PRO HD3 H 40.443 -8.993 10.256 1.00 . A A . 79 PRO HD3 1 1
6 8396 1 1 79 PRO HG2 H 42.999 -9.137 8.724 1.00 . A A . 79 PRO HG2 1 1
6 8397 1 1 79 PRO HG3 H 42.513 -10.005 10.192 1.00 . A A . 79 PRO HG3 1 1
6 8398 1 1 79 PRO N N 41.186 -7.126 9.599 1.00 . A A . 79 PRO N 1 1
6 8399 1 1 79 PRO O O 42.999 -6.029 7.838 1.00 . A A . 79 PRO O 1 1
6 8400 1 1 80 PRO C C 46.105 -5.582 7.634 1.00 . A A . 80 PRO C 1 1
6 8401 1 1 80 PRO CA C 45.321 -4.639 8.540 1.00 . A A . 80 PRO CA 1 1
6 8402 1 1 80 PRO CB C 46.267 -3.898 9.488 1.00 . A A . 80 PRO CB 1 1
6 8403 1 1 80 PRO CD C 44.873 -5.283 10.849 1.00 . A A . 80 PRO CD 1 1
6 8404 1 1 80 PRO CG C 46.257 -4.705 10.740 1.00 . A A . 80 PRO CG 1 1
6 8405 1 1 80 PRO HA H 44.783 -3.924 7.935 1.00 . A A . 80 PRO HA 1 1
6 8406 1 1 80 PRO HB2 H 47.256 -3.856 9.053 1.00 . A A . 80 PRO HB2 1 1
6 8407 1 1 80 PRO HB3 H 45.900 -2.898 9.661 1.00 . A A . 80 PRO HB3 1 1
6 8408 1 1 80 PRO HD2 H 44.908 -6.265 11.296 1.00 . A A . 80 PRO HD2 1 1
6 8409 1 1 80 PRO HD3 H 44.234 -4.628 11.424 1.00 . A A . 80 PRO HD3 1 1
6 8410 1 1 80 PRO HG2 H 46.989 -5.496 10.674 1.00 . A A . 80 PRO HG2 1 1
6 8411 1 1 80 PRO HG3 H 46.465 -4.070 11.588 1.00 . A A . 80 PRO HG3 1 1
6 8412 1 1 80 PRO N N 44.423 -5.358 9.449 1.00 . A A . 80 PRO N 1 1
6 8413 1 1 80 PRO O O 47.266 -5.892 7.900 1.00 . A A . 80 PRO O 1 1
6 8414 1 1 81 ALA C C 45.174 -7.258 4.447 1.00 . A A . 81 ALA C 1 1
6 8415 1 1 81 ALA CA C 46.102 -6.940 5.615 1.00 . A A . 81 ALA CA 1 1
6 8416 1 1 81 ALA CB C 46.529 -8.222 6.316 1.00 . A A . 81 ALA CB 1 1
6 8417 1 1 81 ALA H H 44.539 -5.752 6.403 1.00 . A A . 81 ALA H 1 1
6 8418 1 1 81 ALA HA H 46.989 -6.454 5.235 1.00 . A A . 81 ALA HA 1 1
6 8419 1 1 81 ALA HB1 H 45.986 -9.057 5.898 1.00 . A A . 81 ALA HB1 1 1
6 8420 1 1 81 ALA HB2 H 47.588 -8.373 6.175 1.00 . A A . 81 ALA HB2 1 1
6 8421 1 1 81 ALA HB3 H 46.312 -8.144 7.371 1.00 . A A . 81 ALA HB3 1 1
6 8422 1 1 81 ALA N N 45.463 -6.035 6.562 1.00 . A A . 81 ALA N 1 1
6 8423 1 1 81 ALA O O 44.083 -6.697 4.339 1.00 . A A . 81 ALA O 1 1
6 8424 1 1 82 ASP C C 44.390 -10.011 2.521 1.00 . A A . 82 ASP C 1 1
6 8425 1 1 82 ASP CA C 44.822 -8.551 2.416 1.00 . A A . 82 ASP CA 1 1
6 8426 1 1 82 ASP CB C 45.620 -8.334 1.130 1.00 . A A . 82 ASP CB 1 1
6 8427 1 1 82 ASP CG C 46.971 -9.022 1.163 1.00 . A A . 82 ASP CG 1 1
6 8428 1 1 82 ASP H H 46.492 -8.571 3.717 1.00 . A A . 82 ASP H 1 1
6 8429 1 1 82 ASP HA H 43.940 -7.929 2.391 1.00 . A A . 82 ASP HA 1 1
6 8430 1 1 82 ASP HB2 H 45.058 -8.726 0.295 1.00 . A A . 82 ASP HB2 1 1
6 8431 1 1 82 ASP HB3 H 45.779 -7.276 0.987 1.00 . A A . 82 ASP HB3 1 1
6 8432 1 1 82 ASP N N 45.614 -8.159 3.576 1.00 . A A . 82 ASP N 1 1
6 8433 1 1 82 ASP O O 44.415 -10.749 1.537 1.00 . A A . 82 ASP O 1 1
6 8434 1 1 82 ASP OD1 O 47.042 -10.207 0.775 1.00 . A A . 82 ASP OD1 1 1
6 8435 1 1 82 ASP OD2 O 47.956 -8.377 1.579 1.00 . A A . 82 ASP OD2 1 1
6 8436 1 1 83 GLY C C 44.587 -12.607 4.702 1.00 . A A . 83 GLY C 1 1
6 8437 1 1 83 GLY CA C 43.565 -11.791 3.935 1.00 . A A . 83 GLY CA 1 1
6 8438 1 1 83 GLY H H 43.997 -9.788 4.472 1.00 . A A . 83 GLY H 1 1
6 8439 1 1 83 GLY HA2 H 42.637 -11.784 4.487 1.00 . A A . 83 GLY HA2 1 1
6 8440 1 1 83 GLY HA3 H 43.398 -12.256 2.975 1.00 . A A . 83 GLY HA3 1 1
6 8441 1 1 83 GLY N N 43.996 -10.421 3.723 1.00 . A A . 83 GLY N 1 1
6 8442 1 1 83 GLY O O 45.764 -12.636 4.345 1.00 . A A . 83 GLY O 1 1
6 8443 1 1 84 GLY C C 44.702 -14.018 8.045 1.00 . A A . 84 GLY C 1 1
6 8444 1 1 84 GLY CA C 45.033 -14.081 6.567 1.00 . A A . 84 GLY CA 1 1
6 8445 1 1 84 GLY H H 43.187 -13.211 6.000 1.00 . A A . 84 GLY H 1 1
6 8446 1 1 84 GLY HA2 H 44.967 -15.107 6.237 1.00 . A A . 84 GLY HA2 1 1
6 8447 1 1 84 GLY HA3 H 46.044 -13.731 6.421 1.00 . A A . 84 GLY HA3 1 1
6 8448 1 1 84 GLY N N 44.136 -13.271 5.762 1.00 . A A . 84 GLY N 1 1
6 8449 1 1 84 GLY O O 45.121 -13.095 8.742 1.00 . A A . 84 GLY O 1 1
6 8450 1 1 85 SER C C 42.788 -16.334 10.232 1.00 . A A . 85 SER C 1 1
6 8451 1 1 85 SER CA C 43.555 -15.051 9.927 1.00 . A A . 85 SER CA 1 1
6 8452 1 1 85 SER CB C 42.698 -13.835 10.282 1.00 . A A . 85 SER CB 1 1
6 8453 1 1 85 SER H H 43.644 -15.709 7.916 1.00 . A A . 85 SER H 1 1
6 8454 1 1 85 SER HA H 44.456 -15.033 10.523 1.00 . A A . 85 SER HA 1 1
6 8455 1 1 85 SER HB2 H 43.017 -12.988 9.693 1.00 . A A . 85 SER HB2 1 1
6 8456 1 1 85 SER HB3 H 41.662 -14.053 10.069 1.00 . A A . 85 SER HB3 1 1
6 8457 1 1 85 SER HG H 42.075 -12.969 11.925 1.00 . A A . 85 SER HG 1 1
6 8458 1 1 85 SER N N 43.947 -15.001 8.523 1.00 . A A . 85 SER N 1 1
6 8459 1 1 85 SER O O 41.574 -16.329 10.434 1.00 . A A . 85 SER O 1 1
6 8460 1 1 85 SER OG O 42.823 -13.507 11.656 1.00 . A A . 85 SER OG 1 1
6 8461 1 1 86 PRO C C 42.468 -18.908 11.995 1.00 . A A . 86 PRO C 1 1
6 8462 1 1 86 PRO CA C 42.924 -18.774 10.546 1.00 . A A . 86 PRO CA 1 1
6 8463 1 1 86 PRO CB C 44.069 -19.748 10.254 1.00 . A A . 86 PRO CB 1 1
6 8464 1 1 86 PRO CD C 44.966 -17.543 10.035 1.00 . A A . 86 PRO CD 1 1
6 8465 1 1 86 PRO CG C 45.308 -18.945 10.455 1.00 . A A . 86 PRO CG 1 1
6 8466 1 1 86 PRO HA H 42.094 -18.985 9.888 1.00 . A A . 86 PRO HA 1 1
6 8467 1 1 86 PRO HB2 H 44.021 -20.580 10.942 1.00 . A A . 86 PRO HB2 1 1
6 8468 1 1 86 PRO HB3 H 43.991 -20.107 9.239 1.00 . A A . 86 PRO HB3 1 1
6 8469 1 1 86 PRO HD2 H 45.494 -16.826 10.646 1.00 . A A . 86 PRO HD2 1 1
6 8470 1 1 86 PRO HD3 H 45.198 -17.394 8.990 1.00 . A A . 86 PRO HD3 1 1
6 8471 1 1 86 PRO HG2 H 45.595 -18.966 11.495 1.00 . A A . 86 PRO HG2 1 1
6 8472 1 1 86 PRO HG3 H 46.103 -19.338 9.837 1.00 . A A . 86 PRO HG3 1 1
6 8473 1 1 86 PRO N N 43.514 -17.462 10.266 1.00 . A A . 86 PRO N 1 1
6 8474 1 1 86 PRO O O 42.796 -18.087 12.852 1.00 . A A . 86 PRO O 1 1
6 8475 1 1 87 PRO C C 42.274 -20.653 14.593 1.00 . A A . 87 PRO C 1 1
6 8476 1 1 87 PRO CA C 41.176 -20.232 13.623 1.00 . A A . 87 PRO CA 1 1
6 8477 1 1 87 PRO CB C 40.187 -21.379 13.403 1.00 . A A . 87 PRO CB 1 1
6 8478 1 1 87 PRO CD C 41.262 -20.984 11.305 1.00 . A A . 87 PRO CD 1 1
6 8479 1 1 87 PRO CG C 40.667 -22.061 12.169 1.00 . A A . 87 PRO CG 1 1
6 8480 1 1 87 PRO HA H 40.653 -19.375 14.024 1.00 . A A . 87 PRO HA 1 1
6 8481 1 1 87 PRO HB2 H 40.207 -22.043 14.256 1.00 . A A . 87 PRO HB2 1 1
6 8482 1 1 87 PRO HB3 H 39.192 -20.982 13.272 1.00 . A A . 87 PRO HB3 1 1
6 8483 1 1 87 PRO HD2 H 42.105 -21.368 10.749 1.00 . A A . 87 PRO HD2 1 1
6 8484 1 1 87 PRO HD3 H 40.516 -20.584 10.634 1.00 . A A . 87 PRO HD3 1 1
6 8485 1 1 87 PRO HG2 H 41.417 -22.795 12.423 1.00 . A A . 87 PRO HG2 1 1
6 8486 1 1 87 PRO HG3 H 39.837 -22.531 11.663 1.00 . A A . 87 PRO HG3 1 1
6 8487 1 1 87 PRO N N 41.693 -19.966 12.277 1.00 . A A . 87 PRO N 1 1
6 8488 1 1 87 PRO O O 43.400 -20.961 14.199 1.00 . A A . 87 PRO O 1 1
6 8489 1 1 88 PRO C C 43.222 -22.541 16.911 1.00 . A A . 88 PRO C 1 1
6 8490 1 1 88 PRO CA C 42.888 -21.053 16.946 1.00 . A A . 88 PRO CA 1 1
6 8491 1 1 88 PRO CB C 42.143 -20.702 18.236 1.00 . A A . 88 PRO CB 1 1
6 8492 1 1 88 PRO CD C 40.621 -20.315 16.434 1.00 . A A . 88 PRO CD 1 1
6 8493 1 1 88 PRO CG C 40.701 -20.760 17.868 1.00 . A A . 88 PRO CG 1 1
6 8494 1 1 88 PRO HA H 43.802 -20.479 16.887 1.00 . A A . 88 PRO HA 1 1
6 8495 1 1 88 PRO HB2 H 42.386 -21.424 19.003 1.00 . A A . 88 PRO HB2 1 1
6 8496 1 1 88 PRO HB3 H 42.428 -19.713 18.562 1.00 . A A . 88 PRO HB3 1 1
6 8497 1 1 88 PRO HD2 H 39.837 -20.848 15.917 1.00 . A A . 88 PRO HD2 1 1
6 8498 1 1 88 PRO HD3 H 40.455 -19.249 16.379 1.00 . A A . 88 PRO HD3 1 1
6 8499 1 1 88 PRO HG2 H 40.337 -21.771 17.968 1.00 . A A . 88 PRO HG2 1 1
6 8500 1 1 88 PRO HG3 H 40.134 -20.092 18.500 1.00 . A A . 88 PRO HG3 1 1
6 8501 1 1 88 PRO N N 41.943 -20.670 15.893 1.00 . A A . 88 PRO N 1 1
6 8502 1 1 88 PRO O O 42.570 -23.332 16.229 1.00 . A A . 88 PRO O 1 1
6 8503 1 1 89 PRO C C 43.707 -25.215 18.477 1.00 . A A . 89 PRO C 1 1
6 8504 1 1 89 PRO CA C 44.703 -24.328 17.737 1.00 . A A . 89 PRO CA 1 1
6 8505 1 1 89 PRO CB C 46.020 -24.243 18.512 1.00 . A A . 89 PRO CB 1 1
6 8506 1 1 89 PRO CD C 45.083 -22.044 18.502 1.00 . A A . 89 PRO CD 1 1
6 8507 1 1 89 PRO CG C 45.902 -23.000 19.325 1.00 . A A . 89 PRO CG 1 1
6 8508 1 1 89 PRO HA H 44.887 -24.738 16.755 1.00 . A A . 89 PRO HA 1 1
6 8509 1 1 89 PRO HB2 H 46.130 -25.117 19.139 1.00 . A A . 89 PRO HB2 1 1
6 8510 1 1 89 PRO HB3 H 46.846 -24.184 17.820 1.00 . A A . 89 PRO HB3 1 1
6 8511 1 1 89 PRO HD2 H 44.462 -21.433 19.140 1.00 . A A . 89 PRO HD2 1 1
6 8512 1 1 89 PRO HD3 H 45.724 -21.425 17.892 1.00 . A A . 89 PRO HD3 1 1
6 8513 1 1 89 PRO HG2 H 45.401 -23.216 20.256 1.00 . A A . 89 PRO HG2 1 1
6 8514 1 1 89 PRO HG3 H 46.883 -22.588 19.511 1.00 . A A . 89 PRO HG3 1 1
6 8515 1 1 89 PRO N N 44.261 -22.933 17.664 1.00 . A A . 89 PRO N 1 1
6 8516 1 1 89 PRO O O 42.764 -24.722 19.097 1.00 . A A . 89 PRO O 1 1
6 8517 1 1 90 ALA C C 43.559 -27.820 20.467 1.00 . A A . 90 ALA C 1 1
6 8518 1 1 90 ALA CA C 43.043 -27.479 19.073 1.00 . A A . 90 ALA CA 1 1
6 8519 1 1 90 ALA CB C 42.905 -28.741 18.235 1.00 . A A . 90 ALA CB 1 1
6 8520 1 1 90 ALA H H 44.690 -26.856 17.899 1.00 . A A . 90 ALA H 1 1
6 8521 1 1 90 ALA HA H 42.066 -27.026 19.163 1.00 . A A . 90 ALA HA 1 1
6 8522 1 1 90 ALA HB1 H 42.704 -29.582 18.884 1.00 . A A . 90 ALA HB1 1 1
6 8523 1 1 90 ALA HB2 H 42.090 -28.622 17.537 1.00 . A A . 90 ALA HB2 1 1
6 8524 1 1 90 ALA HB3 H 43.822 -28.915 17.693 1.00 . A A . 90 ALA HB3 1 1
6 8525 1 1 90 ALA N N 43.922 -26.524 18.408 1.00 . A A . 90 ALA N 1 1
6 8526 1 1 90 ALA O O 44.698 -27.504 20.813 1.00 . A A . 90 ALA O 1 1
6 8527 1 1 91 ASP C C 42.077 -29.838 23.200 1.00 . A A . 91 ASP C 1 1
6 8528 1 1 91 ASP CA C 43.085 -28.851 22.620 1.00 . A A . 91 ASP CA 1 1
6 8529 1 1 91 ASP CB C 43.181 -27.615 23.516 1.00 . A A . 91 ASP CB 1 1
6 8530 1 1 91 ASP CG C 44.484 -27.560 24.290 1.00 . A A . 91 ASP CG 1 1
6 8531 1 1 91 ASP H H 41.820 -28.690 20.930 1.00 . A A . 91 ASP H 1 1
6 8532 1 1 91 ASP HA H 44.053 -29.328 22.577 1.00 . A A . 91 ASP HA 1 1
6 8533 1 1 91 ASP HB2 H 43.111 -26.728 22.903 1.00 . A A . 91 ASP HB2 1 1
6 8534 1 1 91 ASP HB3 H 42.364 -27.625 24.221 1.00 . A A . 91 ASP HB3 1 1
6 8535 1 1 91 ASP N N 42.714 -28.466 21.263 1.00 . A A . 91 ASP N 1 1
6 8536 1 1 91 ASP O O 41.128 -30.239 22.527 1.00 . A A . 91 ASP O 1 1
6 8537 1 1 91 ASP OD1 O 45.554 -27.686 23.659 1.00 . A A . 91 ASP OD1 1 1
6 8538 1 1 91 ASP OD2 O 44.433 -27.393 25.526 1.00 . A A . 91 ASP OD2 1 1
6 8539 1 1 92 GLY C C 40.484 -30.491 26.114 1.00 . A A . 92 GLY C 1 1
6 8540 1 1 92 GLY CA C 41.391 -31.163 25.103 1.00 . A A . 92 GLY CA 1 1
6 8541 1 1 92 GLY H H 43.062 -29.872 24.942 1.00 . A A . 92 GLY H 1 1
6 8542 1 1 92 GLY HA2 H 40.783 -31.642 24.350 1.00 . A A . 92 GLY HA2 1 1
6 8543 1 1 92 GLY HA3 H 41.979 -31.915 25.608 1.00 . A A . 92 GLY HA3 1 1
6 8544 1 1 92 GLY N N 42.289 -30.225 24.454 1.00 . A A . 92 GLY N 1 1
6 8545 1 1 92 GLY O O 40.262 -29.282 26.053 1.00 . A A . 92 GLY O 1 1
6 8546 1 1 93 GLY C C 38.697 -31.758 29.114 1.00 . A A . 93 GLY C 1 1
6 8547 1 1 93 GLY CA C 39.070 -30.734 28.061 1.00 . A A . 93 GLY CA 1 1
6 8548 1 1 93 GLY H H 40.167 -32.234 27.046 1.00 . A A . 93 GLY H 1 1
6 8549 1 1 93 GLY HA2 H 39.560 -29.901 28.542 1.00 . A A . 93 GLY HA2 1 1
6 8550 1 1 93 GLY HA3 H 38.168 -30.380 27.583 1.00 . A A . 93 GLY HA3 1 1
6 8551 1 1 93 GLY N N 39.955 -31.277 27.047 1.00 . A A . 93 GLY N 1 1
6 8552 1 1 93 GLY O O 37.988 -32.723 28.827 1.00 . A A . 93 GLY O 1 1
6 8553 1 1 94 SER C C 39.376 -31.889 32.761 1.00 . A A . 94 SER C 1 1
6 8554 1 1 94 SER CA C 38.892 -32.466 31.435 1.00 . A A . 94 SER CA 1 1
6 8555 1 1 94 SER CB C 39.556 -33.820 31.181 1.00 . A A . 94 SER CB 1 1
6 8556 1 1 94 SER H H 39.734 -30.762 30.502 1.00 . A A . 94 SER H 1 1
6 8557 1 1 94 SER HA H 37.822 -32.603 31.484 1.00 . A A . 94 SER HA 1 1
6 8558 1 1 94 SER HB2 H 40.023 -34.165 32.091 1.00 . A A . 94 SER HB2 1 1
6 8559 1 1 94 SER HB3 H 38.807 -34.533 30.869 1.00 . A A . 94 SER HB3 1 1
6 8560 1 1 94 SER HG H 41.126 -32.983 30.360 1.00 . A A . 94 SER HG 1 1
6 8561 1 1 94 SER N N 39.175 -31.549 30.336 1.00 . A A . 94 SER N 1 1
6 8562 1 1 94 SER O O 40.493 -32.148 33.209 1.00 . A A . 94 SER O 1 1
6 8563 1 1 94 SER OG O 40.544 -33.722 30.170 1.00 . A A . 94 SER OG 1 1
6 8564 1 1 95 PRO C C 37.243 -29.878 31.648 1.00 . A A . 95 PRO C 1 1
6 8565 1 1 95 PRO CA C 37.184 -30.771 32.883 1.00 . A A . 95 PRO CA 1 1
6 8566 1 1 95 PRO CB C 36.512 -30.035 34.044 1.00 . A A . 95 PRO CB 1 1
6 8567 1 1 95 PRO CD C 38.778 -30.427 34.696 1.00 . A A . 95 PRO CD 1 1
6 8568 1 1 95 PRO CG C 37.638 -29.455 34.828 1.00 . A A . 95 PRO CG 1 1
6 8569 1 1 95 PRO HA H 36.626 -31.667 32.651 1.00 . A A . 95 PRO HA 1 1
6 8570 1 1 95 PRO HB2 H 35.861 -29.264 33.656 1.00 . A A . 95 PRO HB2 1 1
6 8571 1 1 95 PRO HB3 H 35.939 -30.733 34.635 1.00 . A A . 95 PRO HB3 1 1
6 8572 1 1 95 PRO HD2 H 39.721 -29.902 34.677 1.00 . A A . 95 PRO HD2 1 1
6 8573 1 1 95 PRO HD3 H 38.758 -31.142 35.506 1.00 . A A . 95 PRO HD3 1 1
6 8574 1 1 95 PRO HG2 H 37.915 -28.495 34.418 1.00 . A A . 95 PRO HG2 1 1
6 8575 1 1 95 PRO HG3 H 37.350 -29.353 35.864 1.00 . A A . 95 PRO HG3 1 1
6 8576 1 1 95 PRO N N 38.516 -31.087 33.406 1.00 . A A . 95 PRO N 1 1
6 8577 1 1 95 PRO O O 38.251 -29.228 31.370 1.00 . A A . 95 PRO O 1 1
6 8578 1 1 96 PRO C C 35.999 -27.536 29.974 1.00 . A A . 96 PRO C 1 1
6 8579 1 1 96 PRO CA C 36.039 -29.030 29.672 1.00 . A A . 96 PRO CA 1 1
6 8580 1 1 96 PRO CB C 34.718 -29.486 29.049 1.00 . A A . 96 PRO CB 1 1
6 8581 1 1 96 PRO CD C 34.899 -30.590 31.161 1.00 . A A . 96 PRO CD 1 1
6 8582 1 1 96 PRO CG C 33.913 -29.994 30.195 1.00 . A A . 96 PRO CG 1 1
6 8583 1 1 96 PRO HA H 36.851 -29.237 28.991 1.00 . A A . 96 PRO HA 1 1
6 8584 1 1 96 PRO HB2 H 34.236 -28.646 28.568 1.00 . A A . 96 PRO HB2 1 1
6 8585 1 1 96 PRO HB3 H 34.907 -30.263 28.324 1.00 . A A . 96 PRO HB3 1 1
6 8586 1 1 96 PRO HD2 H 34.571 -30.437 32.178 1.00 . A A . 96 PRO HD2 1 1
6 8587 1 1 96 PRO HD3 H 35.034 -31.643 30.961 1.00 . A A . 96 PRO HD3 1 1
6 8588 1 1 96 PRO HG2 H 33.379 -29.179 30.659 1.00 . A A . 96 PRO HG2 1 1
6 8589 1 1 96 PRO HG3 H 33.222 -30.749 29.851 1.00 . A A . 96 PRO HG3 1 1
6 8590 1 1 96 PRO N N 36.138 -29.842 30.889 1.00 . A A . 96 PRO N 1 1
6 8591 1 1 96 PRO O O 34.934 -26.970 30.218 1.00 . A A . 96 PRO O 1 1
6 8592 1 1 97 VAL C C 38.669 -24.953 29.932 1.00 . A A . 97 VAL C 1 1
6 8593 1 1 97 VAL CA C 37.265 -25.472 30.224 1.00 . A A . 97 VAL CA 1 1
6 8594 1 1 97 VAL CB C 36.905 -25.151 31.686 1.00 . A A . 97 VAL CB 1 1
6 8595 1 1 97 VAL CG1 C 37.865 -25.848 32.639 1.00 . A A . 97 VAL CG1 1 1
6 8596 1 1 97 VAL CG2 C 36.909 -23.647 31.918 1.00 . A A . 97 VAL CG2 1 1
6 8597 1 1 97 VAL H H 37.982 -27.407 29.753 1.00 . A A . 97 VAL H 1 1
6 8598 1 1 97 VAL HA H 36.562 -24.962 29.581 1.00 . A A . 97 VAL HA 1 1
6 8599 1 1 97 VAL HB H 35.909 -25.521 31.880 1.00 . A A . 97 VAL HB 1 1
6 8600 1 1 97 VAL HG11 H 38.256 -26.737 32.167 1.00 . A A . 97 VAL HG11 1 1
6 8601 1 1 97 VAL HG12 H 38.678 -25.180 32.883 1.00 . A A . 97 VAL HG12 1 1
6 8602 1 1 97 VAL HG13 H 37.340 -26.122 33.542 1.00 . A A . 97 VAL HG13 1 1
6 8603 1 1 97 VAL HG21 H 36.951 -23.138 30.967 1.00 . A A . 97 VAL HG21 1 1
6 8604 1 1 97 VAL HG22 H 36.008 -23.361 32.441 1.00 . A A . 97 VAL HG22 1 1
6 8605 1 1 97 VAL HG23 H 37.770 -23.376 32.510 1.00 . A A . 97 VAL HG23 1 1
6 8606 1 1 97 VAL N N 37.167 -26.902 29.954 1.00 . A A . 97 VAL N 1 1
6 8607 1 1 97 VAL O O 39.662 -25.561 30.331 1.00 . A A . 97 VAL O 1 1
6 8608 1 1 98 ASP C C 39.824 -21.874 28.203 1.00 . A A . 98 ASP C 1 1
6 8609 1 1 98 ASP CA C 40.025 -23.222 28.889 1.00 . A A . 98 ASP CA 1 1
6 8610 1 1 98 ASP CB C 40.825 -24.157 27.981 1.00 . A A . 98 ASP CB 1 1
6 8611 1 1 98 ASP CG C 42.211 -24.445 28.523 1.00 . A A . 98 ASP CG 1 1
6 8612 1 1 98 ASP H H 37.915 -23.387 28.944 1.00 . A A . 98 ASP H 1 1
6 8613 1 1 98 ASP HA H 40.575 -23.067 29.805 1.00 . A A . 98 ASP HA 1 1
6 8614 1 1 98 ASP HB2 H 40.295 -25.094 27.884 1.00 . A A . 98 ASP HB2 1 1
6 8615 1 1 98 ASP HB3 H 40.925 -23.702 27.006 1.00 . A A . 98 ASP HB3 1 1
6 8616 1 1 98 ASP N N 38.743 -23.825 29.234 1.00 . A A . 98 ASP N 1 1
6 8617 1 1 98 ASP O O 40.378 -20.861 28.628 1.00 . A A . 98 ASP O 1 1
6 8618 1 1 98 ASP OD1 O 42.310 -25.103 29.579 1.00 . A A . 98 ASP OD1 1 1
6 8619 1 1 98 ASP OD2 O 43.197 -24.011 27.891 1.00 . A A . 98 ASP OD2 1 1
6 8620 1 1 99 GLY C C 39.847 -20.339 25.385 1.00 . A A . 99 GLY C 1 1
6 8621 1 1 99 GLY CA C 38.771 -20.643 26.408 1.00 . A A . 99 GLY CA 1 1
6 8622 1 1 99 GLY H H 38.615 -22.709 26.844 1.00 . A A . 99 GLY H 1 1
6 8623 1 1 99 GLY HA2 H 37.822 -20.731 25.902 1.00 . A A . 99 GLY HA2 1 1
6 8624 1 1 99 GLY HA3 H 38.718 -19.825 27.112 1.00 . A A . 99 GLY HA3 1 1
6 8625 1 1 99 GLY N N 39.029 -21.871 27.137 1.00 . A A . 99 GLY N 1 1
6 8626 1 1 99 GLY O O 40.137 -19.176 25.105 1.00 . A A . 99 GLY O 1 1
6 8627 1 1 100 GLY C C 42.865 -21.091 24.460 1.00 . A A . 100 GLY C 1 1
6 8628 1 1 100 GLY CA C 41.489 -21.206 23.836 1.00 . A A . 100 GLY CA 1 1
6 8629 1 1 100 GLY H H 40.172 -22.292 25.088 1.00 . A A . 100 GLY H 1 1
6 8630 1 1 100 GLY HA2 H 41.480 -22.048 23.160 1.00 . A A . 100 GLY HA2 1 1
6 8631 1 1 100 GLY HA3 H 41.285 -20.305 23.275 1.00 . A A . 100 GLY HA3 1 1
6 8632 1 1 100 GLY N N 40.444 -21.387 24.826 1.00 . A A . 100 GLY N 1 1
6 8633 1 1 100 GLY O O 43.712 -21.965 24.275 1.00 . A A . 100 GLY O 1 1
6 8634 1 1 101 SER C C 45.487 -19.630 24.814 1.00 . A A . 101 SER C 1 1
6 8635 1 1 101 SER CA C 44.376 -19.782 25.848 1.00 . A A . 101 SER CA 1 1
6 8636 1 1 101 SER CB C 44.703 -20.934 26.800 1.00 . A A . 101 SER CB 1 1
6 8637 1 1 101 SER H H 42.375 -19.349 25.309 1.00 . A A . 101 SER H 1 1
6 8638 1 1 101 SER HA H 44.302 -18.867 26.417 1.00 . A A . 101 SER HA 1 1
6 8639 1 1 101 SER HB2 H 43.984 -21.728 26.660 1.00 . A A . 101 SER HB2 1 1
6 8640 1 1 101 SER HB3 H 45.695 -21.305 26.585 1.00 . A A . 101 SER HB3 1 1
6 8641 1 1 101 SER HG H 43.792 -20.705 28.519 1.00 . A A . 101 SER HG 1 1
6 8642 1 1 101 SER N N 43.090 -20.010 25.199 1.00 . A A . 101 SER N 1 1
6 8643 1 1 101 SER O O 45.356 -20.038 23.660 1.00 . A A . 101 SER O 1 1
6 8644 1 1 101 SER OG O 44.657 -20.509 28.151 1.00 . A A . 101 SER OG 1 1
6 8645 1 1 102 PRO C C 48.480 -20.110 24.009 1.00 . A A . 102 PRO C 1 1
6 8646 1 1 102 PRO CA C 47.766 -18.810 24.364 1.00 . A A . 102 PRO CA 1 1
6 8647 1 1 102 PRO CB C 48.678 -17.911 25.203 1.00 . A A . 102 PRO CB 1 1
6 8648 1 1 102 PRO CD C 46.835 -18.518 26.599 1.00 . A A . 102 PRO CD 1 1
6 8649 1 1 102 PRO CG C 48.306 -18.206 26.615 1.00 . A A . 102 PRO CG 1 1
6 8650 1 1 102 PRO HA H 47.487 -18.295 23.456 1.00 . A A . 102 PRO HA 1 1
6 8651 1 1 102 PRO HB2 H 49.712 -18.158 25.005 1.00 . A A . 102 PRO HB2 1 1
6 8652 1 1 102 PRO HB3 H 48.496 -16.876 24.955 1.00 . A A . 102 PRO HB3 1 1
6 8653 1 1 102 PRO HD2 H 46.601 -19.270 27.337 1.00 . A A . 102 PRO HD2 1 1
6 8654 1 1 102 PRO HD3 H 46.258 -17.622 26.774 1.00 . A A . 102 PRO HD3 1 1
6 8655 1 1 102 PRO HG2 H 48.866 -19.058 26.971 1.00 . A A . 102 PRO HG2 1 1
6 8656 1 1 102 PRO HG3 H 48.499 -17.342 27.233 1.00 . A A . 102 PRO HG3 1 1
6 8657 1 1 102 PRO N N 46.609 -19.029 25.236 1.00 . A A . 102 PRO N 1 1
6 8658 1 1 102 PRO O O 48.224 -21.165 24.589 1.00 . A A . 102 PRO O 1 1
6 8659 1 1 103 PRO C C 48.571 -18.324 21.433 1.00 . A A . 103 PRO C 1 1
6 8660 1 1 103 PRO CA C 49.710 -18.785 22.335 1.00 . A A . 103 PRO CA 1 1
6 8661 1 1 103 PRO CB C 50.942 -19.144 21.500 1.00 . A A . 103 PRO CB 1 1
6 8662 1 1 103 PRO CD C 50.200 -21.166 22.537 1.00 . A A . 103 PRO CD 1 1
6 8663 1 1 103 PRO CG C 50.845 -20.616 21.295 1.00 . A A . 103 PRO CG 1 1
6 8664 1 1 103 PRO HA H 49.961 -17.995 23.028 1.00 . A A . 103 PRO HA 1 1
6 8665 1 1 103 PRO HB2 H 50.911 -18.610 20.561 1.00 . A A . 103 PRO HB2 1 1
6 8666 1 1 103 PRO HB3 H 51.838 -18.879 22.041 1.00 . A A . 103 PRO HB3 1 1
6 8667 1 1 103 PRO HD2 H 49.570 -22.008 22.294 1.00 . A A . 103 PRO HD2 1 1
6 8668 1 1 103 PRO HD3 H 50.952 -21.450 23.258 1.00 . A A . 103 PRO HD3 1 1
6 8669 1 1 103 PRO HG2 H 50.234 -20.826 20.430 1.00 . A A . 103 PRO HG2 1 1
6 8670 1 1 103 PRO HG3 H 51.832 -21.035 21.169 1.00 . A A . 103 PRO HG3 1 1
6 8671 1 1 103 PRO N N 49.397 -20.035 23.033 1.00 . A A . 103 PRO N 1 1
6 8672 1 1 103 PRO O O 47.625 -19.063 21.160 1.00 . A A . 103 PRO O 1 1
6 8673 1 1 104 PRO C C 47.646 -17.120 18.689 1.00 . A A . 104 PRO C 1 1
6 8674 1 1 104 PRO CA C 47.646 -16.487 20.076 1.00 . A A . 104 PRO CA 1 1
6 8675 1 1 104 PRO CB C 48.058 -15.015 19.992 1.00 . A A . 104 PRO CB 1 1
6 8676 1 1 104 PRO CD C 49.761 -16.136 21.239 1.00 . A A . 104 PRO CD 1 1
6 8677 1 1 104 PRO CG C 49.522 -15.015 20.267 1.00 . A A . 104 PRO CG 1 1
6 8678 1 1 104 PRO HA H 46.658 -16.562 20.505 1.00 . A A . 104 PRO HA 1 1
6 8679 1 1 104 PRO HB2 H 47.840 -14.633 19.004 1.00 . A A . 104 PRO HB2 1 1
6 8680 1 1 104 PRO HB3 H 47.518 -14.443 20.731 1.00 . A A . 104 PRO HB3 1 1
6 8681 1 1 104 PRO HD2 H 50.719 -16.599 21.054 1.00 . A A . 104 PRO HD2 1 1
6 8682 1 1 104 PRO HD3 H 49.705 -15.773 22.255 1.00 . A A . 104 PRO HD3 1 1
6 8683 1 1 104 PRO HG2 H 50.067 -15.189 19.352 1.00 . A A . 104 PRO HG2 1 1
6 8684 1 1 104 PRO HG3 H 49.813 -14.071 20.704 1.00 . A A . 104 PRO HG3 1 1
6 8685 1 1 104 PRO N N 48.661 -17.073 20.956 1.00 . A A . 104 PRO N 1 1
6 8686 1 1 104 PRO O O 48.560 -17.854 18.315 1.00 . A A . 104 PRO O 1 1
6 8687 1 1 105 PRO C C 47.465 -16.758 15.579 1.00 . A A . 105 PRO C 1 1
6 8688 1 1 105 PRO CA C 46.452 -17.361 16.547 1.00 . A A . 105 PRO CA 1 1
6 8689 1 1 105 PRO CB C 45.030 -16.952 16.155 1.00 . A A . 105 PRO CB 1 1
6 8690 1 1 105 PRO CD C 45.469 -15.962 18.286 1.00 . A A . 105 PRO CD 1 1
6 8691 1 1 105 PRO CG C 44.737 -15.753 16.989 1.00 . A A . 105 PRO CG 1 1
6 8692 1 1 105 PRO HA H 46.536 -18.438 16.530 1.00 . A A . 105 PRO HA 1 1
6 8693 1 1 105 PRO HB2 H 44.998 -16.718 15.100 1.00 . A A . 105 PRO HB2 1 1
6 8694 1 1 105 PRO HB3 H 44.347 -17.760 16.371 1.00 . A A . 105 PRO HB3 1 1
6 8695 1 1 105 PRO HD2 H 45.823 -15.019 18.676 1.00 . A A . 105 PRO HD2 1 1
6 8696 1 1 105 PRO HD3 H 44.830 -16.454 19.005 1.00 . A A . 105 PRO HD3 1 1
6 8697 1 1 105 PRO HG2 H 45.097 -14.864 16.494 1.00 . A A . 105 PRO HG2 1 1
6 8698 1 1 105 PRO HG3 H 43.674 -15.681 17.167 1.00 . A A . 105 PRO HG3 1 1
6 8699 1 1 105 PRO N N 46.596 -16.830 17.906 1.00 . A A . 105 PRO N 1 1
6 8700 1 1 105 PRO O O 48.358 -16.014 15.984 1.00 . A A . 105 PRO O 1 1
6 8701 1 1 106 SER C C 49.678 -16.842 13.653 1.00 . A A . 106 SER C 1 1
6 8702 1 1 106 SER CA C 48.224 -16.578 13.273 1.00 . A A . 106 SER CA 1 1
6 8703 1 1 106 SER CB C 48.004 -15.078 13.065 1.00 . A A . 106 SER CB 1 1
6 8704 1 1 106 SER H H 46.588 -17.682 14.038 1.00 . A A . 106 SER H 1 1
6 8705 1 1 106 SER HA H 48.005 -17.097 12.352 1.00 . A A . 106 SER HA 1 1
6 8706 1 1 106 SER HB2 H 46.945 -14.868 13.075 1.00 . A A . 106 SER HB2 1 1
6 8707 1 1 106 SER HB3 H 48.488 -14.532 13.861 1.00 . A A . 106 SER HB3 1 1
6 8708 1 1 106 SER HG H 48.230 -13.765 11.628 1.00 . A A . 106 SER HG 1 1
6 8709 1 1 106 SER N N 47.320 -17.084 14.299 1.00 . A A . 106 SER N 1 1
6 8710 1 1 106 SER O O 50.341 -15.992 14.250 1.00 . A A . 106 SER O 1 1
6 8711 1 1 106 SER OG O 48.543 -14.651 11.825 1.00 . A A . 106 SER OG 1 1
6 8712 1 1 107 THR C C 52.476 -18.063 12.452 1.00 . A A . 107 THR C 1 1
6 8713 1 1 107 THR CA C 51.543 -18.405 13.608 1.00 . A A . 107 THR CA 1 1
6 8714 1 1 107 THR CB C 51.657 -19.909 13.916 1.00 . A A . 107 THR CB 1 1
6 8715 1 1 107 THR CG2 C 52.422 -20.140 15.211 1.00 . A A . 107 THR CG2 1 1
6 8716 1 1 107 THR H H 49.592 -18.661 12.830 1.00 . A A . 107 THR H 1 1
6 8717 1 1 107 THR HA H 51.855 -17.854 14.484 1.00 . A A . 107 THR HA 1 1
6 8718 1 1 107 THR HB H 52.193 -20.388 13.109 1.00 . A A . 107 THR HB 1 1
6 8719 1 1 107 THR HG1 H 50.017 -20.370 14.911 1.00 . A A . 107 THR HG1 1 1
6 8720 1 1 107 THR HG21 H 53.480 -20.024 15.030 1.00 . A A . 107 THR HG21 1 1
6 8721 1 1 107 THR HG22 H 52.225 -21.139 15.572 1.00 . A A . 107 THR HG22 1 1
6 8722 1 1 107 THR HG23 H 52.103 -19.421 15.950 1.00 . A A . 107 THR HG23 1 1
6 8723 1 1 107 THR N N 50.169 -18.027 13.303 1.00 . A A . 107 THR N 1 1
6 8724 1 1 107 THR O O 53.386 -17.246 12.596 1.00 . A A . 107 THR O 1 1
6 8725 1 1 107 THR OG1 O 50.351 -20.488 14.018 1.00 . A A . 107 THR OG1 1 1
6 8726 1 1 108 HIS C C 54.518 -18.840 10.381 1.00 . A A . 108 HIS C 1 1
6 8727 1 1 108 HIS CA C 53.065 -18.454 10.122 1.00 . A A . 108 HIS CA 1 1
6 8728 1 1 108 HIS CB C 52.982 -16.985 9.706 1.00 . A A . 108 HIS CB 1 1
6 8729 1 1 108 HIS CD2 C 53.011 -17.119 7.116 1.00 . A A . 108 HIS CD2 1 1
6 8730 1 1 108 HIS CE1 C 54.811 -15.922 6.753 1.00 . A A . 108 HIS CE1 1 1
6 8731 1 1 108 HIS CG C 53.487 -16.725 8.320 1.00 . A A . 108 HIS CG 1 1
6 8732 1 1 108 HIS H H 51.505 -19.333 11.251 1.00 . A A . 108 HIS H 1 1
6 8733 1 1 108 HIS HA H 52.680 -19.067 9.322 1.00 . A A . 108 HIS HA 1 1
6 8734 1 1 108 HIS HB2 H 51.951 -16.663 9.749 1.00 . A A . 108 HIS HB2 1 1
6 8735 1 1 108 HIS HB3 H 53.568 -16.389 10.391 1.00 . A A . 108 HIS HB3 1 1
6 8736 1 1 108 HIS HD1 H 55.187 -15.550 8.729 1.00 . A A . 108 HIS HD1 1 1
6 8737 1 1 108 HIS HD2 H 52.132 -17.724 6.940 1.00 . A A . 108 HIS HD2 1 1
6 8738 1 1 108 HIS HE1 H 55.618 -15.406 6.256 1.00 . A A . 108 HIS HE1 1 1
6 8739 1 1 108 HIS N N 52.245 -18.693 11.304 1.00 . A A . 108 HIS N 1 1
6 8740 1 1 108 HIS ND1 N 54.616 -15.978 8.058 1.00 . A A . 108 HIS ND1 1 1
6 8741 1 1 108 HIS NE2 N 53.851 -16.608 6.158 1.00 . A A . 108 HIS NE2 1 1
6 8742 1 1 108 HIS O O 55.372 -17.976 10.586 1.00 . A A . 108 HIS O 1 1
7 8743 1 1 1 ALA C C 5.861 -4.148 0.824 1.00 . A A . 1 ALA C 1 1
7 8744 1 1 1 ALA CA C 6.408 -5.442 0.232 1.00 . A A . 1 ALA CA 1 1
7 8745 1 1 1 ALA CB C 6.836 -5.225 -1.212 1.00 . A A . 1 ALA CB 1 1
7 8746 1 1 1 ALA H1 H 5.140 -6.838 1.193 1.00 . A A . 1 ALA H1 1 1
7 8747 1 1 1 ALA HA H 7.278 -5.745 0.798 1.00 . A A . 1 ALA HA 1 1
7 8748 1 1 1 ALA HB1 H 6.873 -4.166 -1.420 1.00 . A A . 1 ALA HB1 1 1
7 8749 1 1 1 ALA HB2 H 7.813 -5.658 -1.367 1.00 . A A . 1 ALA HB2 1 1
7 8750 1 1 1 ALA HB3 H 6.123 -5.697 -1.872 1.00 . A A . 1 ALA HB3 1 1
7 8751 1 1 1 ALA N N 5.423 -6.514 0.313 1.00 . A A . 1 ALA N 1 1
7 8752 1 1 1 ALA O O 4.651 -3.922 0.836 1.00 . A A . 1 ALA O 1 1
7 8753 1 1 2 GLY C C 7.493 -1.056 2.031 1.00 . A A . 2 GLY C 1 1
7 8754 1 1 2 GLY CA C 6.347 -2.039 1.903 1.00 . A A . 2 GLY CA 1 1
7 8755 1 1 2 GLY H H 7.711 -3.533 1.279 1.00 . A A . 2 GLY H 1 1
7 8756 1 1 2 GLY HA2 H 5.578 -1.601 1.284 1.00 . A A . 2 GLY HA2 1 1
7 8757 1 1 2 GLY HA3 H 5.939 -2.229 2.885 1.00 . A A . 2 GLY HA3 1 1
7 8758 1 1 2 GLY N N 6.760 -3.300 1.316 1.00 . A A . 2 GLY N 1 1
7 8759 1 1 2 GLY O O 8.645 -1.454 2.206 1.00 . A A . 2 GLY O 1 1
7 8760 1 1 3 SER C C 9.038 1.091 3.301 1.00 . A A . 3 SER C 1 1
7 8761 1 1 3 SER CA C 8.193 1.275 2.044 1.00 . A A . 3 SER CA 1 1
7 8762 1 1 3 SER CB C 7.535 2.657 2.056 1.00 . A A . 3 SER CB 1 1
7 8763 1 1 3 SER H H 6.243 0.487 1.803 1.00 . A A . 3 SER H 1 1
7 8764 1 1 3 SER HA H 8.834 1.199 1.179 1.00 . A A . 3 SER HA 1 1
7 8765 1 1 3 SER HB2 H 7.053 2.814 3.009 1.00 . A A . 3 SER HB2 1 1
7 8766 1 1 3 SER HB3 H 8.291 3.414 1.905 1.00 . A A . 3 SER HB3 1 1
7 8767 1 1 3 SER HG H 5.738 2.380 1.326 1.00 . A A . 3 SER HG 1 1
7 8768 1 1 3 SER N N 7.179 0.232 1.942 1.00 . A A . 3 SER N 1 1
7 8769 1 1 3 SER O O 8.581 1.350 4.414 1.00 . A A . 3 SER O 1 1
7 8770 1 1 3 SER OG O 6.564 2.768 1.029 1.00 . A A . 3 SER OG 1 1
7 8771 1 1 4 LYS C C 12.556 -0.027 3.734 1.00 . A A . 4 LYS C 1 1
7 8772 1 1 4 LYS CA C 11.186 0.423 4.230 1.00 . A A . 4 LYS CA 1 1
7 8773 1 1 4 LYS CB C 10.611 -0.622 5.188 1.00 . A A . 4 LYS CB 1 1
7 8774 1 1 4 LYS CD C 10.921 -3.115 5.241 1.00 . A A . 4 LYS CD 1 1
7 8775 1 1 4 LYS CE C 10.478 -4.445 4.652 1.00 . A A . 4 LYS CE 1 1
7 8776 1 1 4 LYS CG C 10.277 -1.944 4.518 1.00 . A A . 4 LYS CG 1 1
7 8777 1 1 4 LYS H H 10.581 0.453 2.202 1.00 . A A . 4 LYS H 1 1
7 8778 1 1 4 LYS HA H 11.297 1.359 4.757 1.00 . A A . 4 LYS HA 1 1
7 8779 1 1 4 LYS HB2 H 11.331 -0.812 5.971 1.00 . A A . 4 LYS HB2 1 1
7 8780 1 1 4 LYS HB3 H 9.707 -0.229 5.631 1.00 . A A . 4 LYS HB3 1 1
7 8781 1 1 4 LYS HD2 H 11.994 -3.035 5.153 1.00 . A A . 4 LYS HD2 1 1
7 8782 1 1 4 LYS HD3 H 10.639 -3.081 6.284 1.00 . A A . 4 LYS HD3 1 1
7 8783 1 1 4 LYS HE2 H 10.817 -4.502 3.629 1.00 . A A . 4 LYS HE2 1 1
7 8784 1 1 4 LYS HE3 H 10.925 -5.244 5.225 1.00 . A A . 4 LYS HE3 1 1
7 8785 1 1 4 LYS HG2 H 9.205 -2.078 4.521 1.00 . A A . 4 LYS HG2 1 1
7 8786 1 1 4 LYS HG3 H 10.636 -1.920 3.498 1.00 . A A . 4 LYS HG3 1 1
7 8787 1 1 4 LYS HZ1 H 8.738 -5.596 4.535 1.00 . A A . 4 LYS HZ1 1 1
7 8788 1 1 4 LYS HZ2 H 8.564 -4.027 3.927 1.00 . A A . 4 LYS HZ2 1 1
7 8789 1 1 4 LYS HZ3 H 8.622 -4.284 5.598 1.00 . A A . 4 LYS HZ3 1 1
7 8790 1 1 4 LYS N N 10.274 0.642 3.114 1.00 . A A . 4 LYS N 1 1
7 8791 1 1 4 LYS NZ N 8.997 -4.599 4.680 1.00 . A A . 4 LYS NZ 1 1
7 8792 1 1 4 LYS O O 12.823 -0.026 2.531 1.00 . A A . 4 LYS O 1 1
7 8793 1 1 5 LEU C C 14.884 -2.379 4.480 1.00 . A A . 5 LEU C 1 1
7 8794 1 1 5 LEU CA C 14.764 -0.867 4.322 1.00 . A A . 5 LEU CA 1 1
7 8795 1 1 5 LEU CB C 15.801 -0.167 5.202 1.00 . A A . 5 LEU CB 1 1
7 8796 1 1 5 LEU CD1 C 16.818 2.094 5.576 1.00 . A A . 5 LEU CD1 1 1
7 8797 1 1 5 LEU CD2 C 17.860 0.511 3.943 1.00 . A A . 5 LEU CD2 1 1
7 8798 1 1 5 LEU CG C 16.554 0.996 4.556 1.00 . A A . 5 LEU CG 1 1
7 8799 1 1 5 LEU H H 13.151 -0.391 5.607 1.00 . A A . 5 LEU H 1 1
7 8800 1 1 5 LEU HA H 14.947 -0.609 3.290 1.00 . A A . 5 LEU HA 1 1
7 8801 1 1 5 LEU HB2 H 15.292 0.213 6.075 1.00 . A A . 5 LEU HB2 1 1
7 8802 1 1 5 LEU HB3 H 16.529 -0.906 5.506 1.00 . A A . 5 LEU HB3 1 1
7 8803 1 1 5 LEU HD11 H 17.211 1.657 6.481 1.00 . A A . 5 LEU HD11 1 1
7 8804 1 1 5 LEU HD12 H 15.895 2.609 5.796 1.00 . A A . 5 LEU HD12 1 1
7 8805 1 1 5 LEU HD13 H 17.534 2.795 5.172 1.00 . A A . 5 LEU HD13 1 1
7 8806 1 1 5 LEU HD21 H 18.255 1.275 3.289 1.00 . A A . 5 LEU HD21 1 1
7 8807 1 1 5 LEU HD22 H 17.678 -0.389 3.374 1.00 . A A . 5 LEU HD22 1 1
7 8808 1 1 5 LEU HD23 H 18.572 0.305 4.728 1.00 . A A . 5 LEU HD23 1 1
7 8809 1 1 5 LEU HG H 15.947 1.415 3.765 1.00 . A A . 5 LEU HG 1 1
7 8810 1 1 5 LEU N N 13.421 -0.412 4.666 1.00 . A A . 5 LEU N 1 1
7 8811 1 1 5 LEU O O 14.386 -2.955 5.448 1.00 . A A . 5 LEU O 1 1
7 8812 1 1 6 CYS C C 17.222 -4.818 3.584 1.00 . A A . 6 CYS C 1 1
7 8813 1 1 6 CYS CA C 15.738 -4.463 3.556 1.00 . A A . 6 CYS CA 1 1
7 8814 1 1 6 CYS CB C 15.070 -5.112 2.342 1.00 . A A . 6 CYS CB 1 1
7 8815 1 1 6 CYS H H 15.924 -2.504 2.776 1.00 . A A . 6 CYS H 1 1
7 8816 1 1 6 CYS HA H 15.273 -4.838 4.455 1.00 . A A . 6 CYS HA 1 1
7 8817 1 1 6 CYS HB2 H 15.423 -4.627 1.444 1.00 . A A . 6 CYS HB2 1 1
7 8818 1 1 6 CYS HB3 H 15.339 -6.158 2.309 1.00 . A A . 6 CYS HB3 1 1
7 8819 1 1 6 CYS N N 15.550 -3.017 3.523 1.00 . A A . 6 CYS N 1 1
7 8820 1 1 6 CYS O O 18.027 -4.217 2.874 1.00 . A A . 6 CYS O 1 1
7 8821 1 1 6 CYS SG S 13.251 -5.006 2.349 1.00 . A A . 6 CYS SG 1 1
7 8822 1 1 7 GLU C C 19.077 -7.742 4.338 1.00 . A A . 7 GLU C 1 1
7 8823 1 1 7 GLU CA C 18.961 -6.233 4.530 1.00 . A A . 7 GLU CA 1 1
7 8824 1 1 7 GLU CB C 19.525 -5.837 5.896 1.00 . A A . 7 GLU CB 1 1
7 8825 1 1 7 GLU CD C 20.167 -7.794 7.358 1.00 . A A . 7 GLU CD 1 1
7 8826 1 1 7 GLU CG C 19.104 -6.766 7.022 1.00 . A A . 7 GLU CG 1 1
7 8827 1 1 7 GLU H H 16.886 -6.240 4.950 1.00 . A A . 7 GLU H 1 1
7 8828 1 1 7 GLU HA H 19.531 -5.739 3.758 1.00 . A A . 7 GLU HA 1 1
7 8829 1 1 7 GLU HB2 H 20.604 -5.837 5.840 1.00 . A A . 7 GLU HB2 1 1
7 8830 1 1 7 GLU HB3 H 19.187 -4.839 6.136 1.00 . A A . 7 GLU HB3 1 1
7 8831 1 1 7 GLU HG2 H 18.905 -6.175 7.904 1.00 . A A . 7 GLU HG2 1 1
7 8832 1 1 7 GLU HG3 H 18.204 -7.284 6.726 1.00 . A A . 7 GLU HG3 1 1
7 8833 1 1 7 GLU N N 17.574 -5.799 4.409 1.00 . A A . 7 GLU N 1 1
7 8834 1 1 7 GLU O O 18.246 -8.508 4.828 1.00 . A A . 7 GLU O 1 1
7 8835 1 1 7 GLU OE1 O 21.279 -7.390 7.758 1.00 . A A . 7 GLU OE1 1 1
7 8836 1 1 7 GLU OE2 O 19.885 -9.003 7.222 1.00 . A A . 7 GLU OE2 1 1
7 8837 1 1 8 LYS C C 21.519 -10.100 4.182 1.00 . A A . 8 LYS C 1 1
7 8838 1 1 8 LYS CA C 20.341 -9.581 3.364 1.00 . A A . 8 LYS CA 1 1
7 8839 1 1 8 LYS CB C 20.598 -9.815 1.874 1.00 . A A . 8 LYS CB 1 1
7 8840 1 1 8 LYS CD C 18.175 -9.638 1.233 1.00 . A A . 8 LYS CD 1 1
7 8841 1 1 8 LYS CE C 17.287 -9.475 0.009 1.00 . A A . 8 LYS CE 1 1
7 8842 1 1 8 LYS CG C 19.585 -9.136 0.968 1.00 . A A . 8 LYS CG 1 1
7 8843 1 1 8 LYS H H 20.742 -7.505 3.258 1.00 . A A . 8 LYS H 1 1
7 8844 1 1 8 LYS HA H 19.451 -10.118 3.656 1.00 . A A . 8 LYS HA 1 1
7 8845 1 1 8 LYS HB2 H 21.580 -9.439 1.627 1.00 . A A . 8 LYS HB2 1 1
7 8846 1 1 8 LYS HB3 H 20.569 -10.877 1.678 1.00 . A A . 8 LYS HB3 1 1
7 8847 1 1 8 LYS HD2 H 18.219 -10.684 1.496 1.00 . A A . 8 LYS HD2 1 1
7 8848 1 1 8 LYS HD3 H 17.751 -9.076 2.053 1.00 . A A . 8 LYS HD3 1 1
7 8849 1 1 8 LYS HE2 H 17.693 -10.069 -0.796 1.00 . A A . 8 LYS HE2 1 1
7 8850 1 1 8 LYS HE3 H 16.295 -9.828 0.252 1.00 . A A . 8 LYS HE3 1 1
7 8851 1 1 8 LYS HG2 H 19.615 -8.071 1.144 1.00 . A A . 8 LYS HG2 1 1
7 8852 1 1 8 LYS HG3 H 19.843 -9.340 -0.061 1.00 . A A . 8 LYS HG3 1 1
7 8853 1 1 8 LYS HZ1 H 17.736 -7.447 0.224 1.00 . A A . 8 LYS HZ1 1 1
7 8854 1 1 8 LYS HZ2 H 16.211 -7.743 -0.444 1.00 . A A . 8 LYS HZ2 1 1
7 8855 1 1 8 LYS HZ3 H 17.601 -7.952 -1.385 1.00 . A A . 8 LYS HZ3 1 1
7 8856 1 1 8 LYS N N 20.113 -8.164 3.622 1.00 . A A . 8 LYS N 1 1
7 8857 1 1 8 LYS NZ N 17.203 -8.055 -0.430 1.00 . A A . 8 LYS NZ 1 1
7 8858 1 1 8 LYS O O 22.528 -9.412 4.344 1.00 . A A . 8 LYS O 1 1
7 8859 1 1 9 THR C C 23.244 -12.932 4.673 1.00 . A A . 9 THR C 1 1
7 8860 1 1 9 THR CA C 22.440 -11.931 5.494 1.00 . A A . 9 THR CA 1 1
7 8861 1 1 9 THR CB C 21.864 -12.645 6.732 1.00 . A A . 9 THR CB 1 1
7 8862 1 1 9 THR CG2 C 22.902 -12.731 7.840 1.00 . A A . 9 THR CG2 1 1
7 8863 1 1 9 THR H H 20.559 -11.819 4.530 1.00 . A A . 9 THR H 1 1
7 8864 1 1 9 THR HA H 23.100 -11.146 5.833 1.00 . A A . 9 THR HA 1 1
7 8865 1 1 9 THR HB H 21.577 -13.648 6.448 1.00 . A A . 9 THR HB 1 1
7 8866 1 1 9 THR HG1 H 20.897 -11.005 7.245 1.00 . A A . 9 THR HG1 1 1
7 8867 1 1 9 THR HG21 H 23.853 -13.026 7.420 1.00 . A A . 9 THR HG21 1 1
7 8868 1 1 9 THR HG22 H 22.589 -13.461 8.571 1.00 . A A . 9 THR HG22 1 1
7 8869 1 1 9 THR HG23 H 23.002 -11.767 8.314 1.00 . A A . 9 THR HG23 1 1
7 8870 1 1 9 THR N N 21.387 -11.320 4.694 1.00 . A A . 9 THR N 1 1
7 8871 1 1 9 THR O O 23.295 -14.118 4.998 1.00 . A A . 9 THR O 1 1
7 8872 1 1 9 THR OG1 O 20.708 -11.945 7.207 1.00 . A A . 9 THR OG1 1 1
7 8873 1 1 10 SER C C 23.887 -14.544 2.324 1.00 . A A . 10 SER C 1 1
7 8874 1 1 10 SER CA C 24.671 -13.301 2.735 1.00 . A A . 10 SER CA 1 1
7 8875 1 1 10 SER CB C 25.967 -13.711 3.437 1.00 . A A . 10 SER CB 1 1
7 8876 1 1 10 SER H H 23.792 -11.492 3.398 1.00 . A A . 10 SER H 1 1
7 8877 1 1 10 SER HA H 24.915 -12.735 1.849 1.00 . A A . 10 SER HA 1 1
7 8878 1 1 10 SER HB2 H 26.572 -12.834 3.610 1.00 . A A . 10 SER HB2 1 1
7 8879 1 1 10 SER HB3 H 25.729 -14.176 4.383 1.00 . A A . 10 SER HB3 1 1
7 8880 1 1 10 SER HG H 27.603 -14.687 2.984 1.00 . A A . 10 SER HG 1 1
7 8881 1 1 10 SER N N 23.871 -12.447 3.606 1.00 . A A . 10 SER N 1 1
7 8882 1 1 10 SER O O 24.279 -15.670 2.631 1.00 . A A . 10 SER O 1 1
7 8883 1 1 10 SER OG O 26.705 -14.628 2.650 1.00 . A A . 10 SER OG 1 1
7 8884 1 1 11 LYS C C 22.272 -15.815 -0.265 1.00 . A A . 11 LYS C 1 1
7 8885 1 1 11 LYS CA C 21.935 -15.431 1.172 1.00 . A A . 11 LYS CA 1 1
7 8886 1 1 11 LYS CB C 20.457 -15.048 1.275 1.00 . A A . 11 LYS CB 1 1
7 8887 1 1 11 LYS CD C 20.704 -13.196 -0.403 1.00 . A A . 11 LYS CD 1 1
7 8888 1 1 11 LYS CE C 19.784 -12.193 -1.083 1.00 . A A . 11 LYS CE 1 1
7 8889 1 1 11 LYS CG C 20.185 -13.585 0.971 1.00 . A A . 11 LYS CG 1 1
7 8890 1 1 11 LYS H H 22.515 -13.410 1.413 1.00 . A A . 11 LYS H 1 1
7 8891 1 1 11 LYS HA H 22.123 -16.280 1.812 1.00 . A A . 11 LYS HA 1 1
7 8892 1 1 11 LYS HB2 H 19.892 -15.650 0.579 1.00 . A A . 11 LYS HB2 1 1
7 8893 1 1 11 LYS HB3 H 20.113 -15.255 2.279 1.00 . A A . 11 LYS HB3 1 1
7 8894 1 1 11 LYS HD2 H 21.684 -12.754 -0.297 1.00 . A A . 11 LYS HD2 1 1
7 8895 1 1 11 LYS HD3 H 20.772 -14.083 -1.017 1.00 . A A . 11 LYS HD3 1 1
7 8896 1 1 11 LYS HE2 H 19.696 -11.321 -0.453 1.00 . A A . 11 LYS HE2 1 1
7 8897 1 1 11 LYS HE3 H 20.219 -11.910 -2.030 1.00 . A A . 11 LYS HE3 1 1
7 8898 1 1 11 LYS HG2 H 19.120 -13.411 1.004 1.00 . A A . 11 LYS HG2 1 1
7 8899 1 1 11 LYS HG3 H 20.675 -12.975 1.717 1.00 . A A . 11 LYS HG3 1 1
7 8900 1 1 11 LYS HZ1 H 18.025 -12.363 -2.196 1.00 . A A . 11 LYS HZ1 1 1
7 8901 1 1 11 LYS HZ2 H 17.798 -12.525 -0.528 1.00 . A A . 11 LYS HZ2 1 1
7 8902 1 1 11 LYS HZ3 H 18.482 -13.793 -1.415 1.00 . A A . 11 LYS HZ3 1 1
7 8903 1 1 11 LYS N N 22.775 -14.331 1.627 1.00 . A A . 11 LYS N 1 1
7 8904 1 1 11 LYS NZ N 18.428 -12.759 -1.322 1.00 . A A . 11 LYS NZ 1 1
7 8905 1 1 11 LYS O O 21.412 -16.282 -1.013 1.00 . A A . 11 LYS O 1 1
7 8906 1 1 12 THR C C 25.503 -15.933 -2.081 1.00 . A A . 12 THR C 1 1
7 8907 1 1 12 THR CA C 23.981 -15.942 -1.994 1.00 . A A . 12 THR CA 1 1
7 8908 1 1 12 THR CB C 23.413 -14.954 -3.030 1.00 . A A . 12 THR CB 1 1
7 8909 1 1 12 THR CG2 C 22.322 -15.611 -3.862 1.00 . A A . 12 THR CG2 1 1
7 8910 1 1 12 THR H H 24.169 -15.241 -0.005 1.00 . A A . 12 THR H 1 1
7 8911 1 1 12 THR HA H 23.622 -16.932 -2.236 1.00 . A A . 12 THR HA 1 1
7 8912 1 1 12 THR HB H 24.212 -14.648 -3.689 1.00 . A A . 12 THR HB 1 1
7 8913 1 1 12 THR HG1 H 23.518 -13.485 -1.718 1.00 . A A . 12 THR HG1 1 1
7 8914 1 1 12 THR HG21 H 21.389 -15.583 -3.319 1.00 . A A . 12 THR HG21 1 1
7 8915 1 1 12 THR HG22 H 22.591 -16.637 -4.063 1.00 . A A . 12 THR HG22 1 1
7 8916 1 1 12 THR HG23 H 22.211 -15.079 -4.795 1.00 . A A . 12 THR HG23 1 1
7 8917 1 1 12 THR N N 23.530 -15.616 -0.646 1.00 . A A . 12 THR N 1 1
7 8918 1 1 12 THR O O 26.097 -16.731 -2.806 1.00 . A A . 12 THR O 1 1
7 8919 1 1 12 THR OG1 O 22.884 -13.799 -2.368 1.00 . A A . 12 THR OG1 1 1
7 8920 1 1 13 TYR C C 28.234 -16.274 -1.110 1.00 . A A . 13 TYR C 1 1
7 8921 1 1 13 TYR CA C 27.582 -14.913 -1.334 1.00 . A A . 13 TYR CA 1 1
7 8922 1 1 13 TYR CB C 28.034 -13.933 -0.250 1.00 . A A . 13 TYR CB 1 1
7 8923 1 1 13 TYR CD1 C 30.503 -14.336 0.094 1.00 . A A . 13 TYR CD1 1 1
7 8924 1 1 13 TYR CD2 C 29.830 -12.308 -0.964 1.00 . A A . 13 TYR CD2 1 1
7 8925 1 1 13 TYR CE1 C 31.828 -13.960 -0.018 1.00 . A A . 13 TYR CE1 1 1
7 8926 1 1 13 TYR CE2 C 31.152 -11.925 -1.081 1.00 . A A . 13 TYR CE2 1 1
7 8927 1 1 13 TYR CG C 29.483 -13.518 -0.375 1.00 . A A . 13 TYR CG 1 1
7 8928 1 1 13 TYR CZ C 32.147 -12.754 -0.606 1.00 . A A . 13 TYR CZ 1 1
7 8929 1 1 13 TYR H H 25.600 -14.417 -0.781 1.00 . A A . 13 TYR H 1 1
7 8930 1 1 13 TYR HA H 27.888 -14.533 -2.298 1.00 . A A . 13 TYR HA 1 1
7 8931 1 1 13 TYR HB2 H 27.429 -13.042 -0.304 1.00 . A A . 13 TYR HB2 1 1
7 8932 1 1 13 TYR HB3 H 27.903 -14.394 0.719 1.00 . A A . 13 TYR HB3 1 1
7 8933 1 1 13 TYR HD1 H 30.250 -15.280 0.554 1.00 . A A . 13 TYR HD1 1 1
7 8934 1 1 13 TYR HD2 H 29.049 -11.661 -1.335 1.00 . A A . 13 TYR HD2 1 1
7 8935 1 1 13 TYR HE1 H 32.607 -14.609 0.354 1.00 . A A . 13 TYR HE1 1 1
7 8936 1 1 13 TYR HE2 H 31.403 -10.981 -1.541 1.00 . A A . 13 TYR HE2 1 1
7 8937 1 1 13 TYR HH H 34.031 -13.101 -0.443 1.00 . A A . 13 TYR HH 1 1
7 8938 1 1 13 TYR N N 26.128 -15.026 -1.339 1.00 . A A . 13 TYR N 1 1
7 8939 1 1 13 TYR O O 29.310 -16.553 -1.639 1.00 . A A . 13 TYR O 1 1
7 8940 1 1 13 TYR OH O 33.466 -12.376 -0.721 1.00 . A A . 13 TYR OH 1 1
7 8941 1 1 14 SER C C 29.350 -18.364 0.827 1.00 . A A . 14 SER C 1 1
7 8942 1 1 14 SER CA C 28.088 -18.448 -0.027 1.00 . A A . 14 SER CA 1 1
7 8943 1 1 14 SER CB C 28.385 -19.205 -1.323 1.00 . A A . 14 SER CB 1 1
7 8944 1 1 14 SER H H 26.719 -16.836 0.068 1.00 . A A . 14 SER H 1 1
7 8945 1 1 14 SER HA H 27.329 -18.982 0.526 1.00 . A A . 14 SER HA 1 1
7 8946 1 1 14 SER HB2 H 29.330 -18.870 -1.724 1.00 . A A . 14 SER HB2 1 1
7 8947 1 1 14 SER HB3 H 28.437 -20.264 -1.115 1.00 . A A . 14 SER HB3 1 1
7 8948 1 1 14 SER HG H 27.614 -19.407 -3.113 1.00 . A A . 14 SER HG 1 1
7 8949 1 1 14 SER N N 27.573 -17.117 -0.324 1.00 . A A . 14 SER N 1 1
7 8950 1 1 14 SER O O 29.650 -17.324 1.411 1.00 . A A . 14 SER O 1 1
7 8951 1 1 14 SER OG O 27.373 -18.978 -2.289 1.00 . A A . 14 SER OG 1 1
7 8952 1 1 15 GLY C C 32.262 -18.381 1.309 1.00 . A A . 15 GLY C 1 1
7 8953 1 1 15 GLY CA C 31.308 -19.501 1.677 1.00 . A A . 15 GLY CA 1 1
7 8954 1 1 15 GLY H H 29.799 -20.269 0.406 1.00 . A A . 15 GLY H 1 1
7 8955 1 1 15 GLY HA2 H 31.054 -19.414 2.723 1.00 . A A . 15 GLY HA2 1 1
7 8956 1 1 15 GLY HA3 H 31.802 -20.447 1.514 1.00 . A A . 15 GLY HA3 1 1
7 8957 1 1 15 GLY N N 30.087 -19.469 0.893 1.00 . A A . 15 GLY N 1 1
7 8958 1 1 15 GLY O O 31.994 -17.602 0.395 1.00 . A A . 15 GLY O 1 1
7 8959 1 1 16 LYS C C 33.829 -15.885 2.109 1.00 . A A . 16 LYS C 1 1
7 8960 1 1 16 LYS CA C 34.377 -17.267 1.769 1.00 . A A . 16 LYS CA 1 1
7 8961 1 1 16 LYS CB C 34.819 -17.307 0.305 1.00 . A A . 16 LYS CB 1 1
7 8962 1 1 16 LYS CD C 36.463 -18.942 -0.660 1.00 . A A . 16 LYS CD 1 1
7 8963 1 1 16 LYS CE C 37.917 -19.165 -1.049 1.00 . A A . 16 LYS CE 1 1
7 8964 1 1 16 LYS CG C 36.287 -17.652 0.122 1.00 . A A . 16 LYS CG 1 1
7 8965 1 1 16 LYS H H 33.536 -18.950 2.740 1.00 . A A . 16 LYS H 1 1
7 8966 1 1 16 LYS HA H 35.230 -17.468 2.400 1.00 . A A . 16 LYS HA 1 1
7 8967 1 1 16 LYS HB2 H 34.229 -18.046 -0.217 1.00 . A A . 16 LYS HB2 1 1
7 8968 1 1 16 LYS HB3 H 34.641 -16.338 -0.139 1.00 . A A . 16 LYS HB3 1 1
7 8969 1 1 16 LYS HD2 H 36.135 -19.771 -0.050 1.00 . A A . 16 LYS HD2 1 1
7 8970 1 1 16 LYS HD3 H 35.863 -18.894 -1.558 1.00 . A A . 16 LYS HD3 1 1
7 8971 1 1 16 LYS HE2 H 38.266 -18.301 -1.594 1.00 . A A . 16 LYS HE2 1 1
7 8972 1 1 16 LYS HE3 H 38.502 -19.284 -0.149 1.00 . A A . 16 LYS HE3 1 1
7 8973 1 1 16 LYS HG2 H 36.772 -16.850 -0.415 1.00 . A A . 16 LYS HG2 1 1
7 8974 1 1 16 LYS HG3 H 36.744 -17.765 1.094 1.00 . A A . 16 LYS HG3 1 1
7 8975 1 1 16 LYS HZ1 H 38.692 -20.156 -2.716 1.00 . A A . 16 LYS HZ1 1 1
7 8976 1 1 16 LYS HZ2 H 37.159 -20.698 -2.248 1.00 . A A . 16 LYS HZ2 1 1
7 8977 1 1 16 LYS HZ3 H 38.523 -21.141 -1.350 1.00 . A A . 16 LYS HZ3 1 1
7 8978 1 1 16 LYS N N 33.379 -18.299 2.024 1.00 . A A . 16 LYS N 1 1
7 8979 1 1 16 LYS NZ N 38.084 -20.375 -1.900 1.00 . A A . 16 LYS NZ 1 1
7 8980 1 1 16 LYS O O 32.631 -15.721 2.344 1.00 . A A . 16 LYS O 1 1
7 8981 1 1 17 CYS C C 35.502 -12.572 2.304 1.00 . A A . 17 CYS C 1 1
7 8982 1 1 17 CYS CA C 34.317 -13.523 2.440 1.00 . A A . 17 CYS CA 1 1
7 8983 1 1 17 CYS CB C 33.744 -13.443 3.856 1.00 . A A . 17 CYS CB 1 1
7 8984 1 1 17 CYS H H 35.653 -15.085 1.934 1.00 . A A . 17 CYS H 1 1
7 8985 1 1 17 CYS HA H 33.554 -13.231 1.735 1.00 . A A . 17 CYS HA 1 1
7 8986 1 1 17 CYS HB2 H 33.229 -14.366 4.081 1.00 . A A . 17 CYS HB2 1 1
7 8987 1 1 17 CYS HB3 H 34.554 -13.310 4.557 1.00 . A A . 17 CYS HB3 1 1
7 8988 1 1 17 CYS N N 34.712 -14.892 2.131 1.00 . A A . 17 CYS N 1 1
7 8989 1 1 17 CYS O O 36.658 -12.990 2.371 1.00 . A A . 17 CYS O 1 1
7 8990 1 1 17 CYS SG S 32.564 -12.078 4.105 1.00 . A A . 17 CYS SG 1 1
7 8991 1 1 18 ASP C C 35.684 -8.883 2.220 1.00 . A A . 18 ASP C 1 1
7 8992 1 1 18 ASP CA C 36.246 -10.279 1.970 1.00 . A A . 18 ASP CA 1 1
7 8993 1 1 18 ASP CB C 36.866 -10.349 0.573 1.00 . A A . 18 ASP CB 1 1
7 8994 1 1 18 ASP CG C 38.381 -10.303 0.610 1.00 . A A . 18 ASP CG 1 1
7 8995 1 1 18 ASP H H 34.265 -11.019 2.069 1.00 . A A . 18 ASP H 1 1
7 8996 1 1 18 ASP HA H 37.010 -10.482 2.704 1.00 . A A . 18 ASP HA 1 1
7 8997 1 1 18 ASP HB2 H 36.564 -11.271 0.098 1.00 . A A . 18 ASP HB2 1 1
7 8998 1 1 18 ASP HB3 H 36.512 -9.514 -0.013 1.00 . A A . 18 ASP HB3 1 1
7 8999 1 1 18 ASP N N 35.206 -11.291 2.113 1.00 . A A . 18 ASP N 1 1
7 9000 1 1 18 ASP O O 34.588 -8.732 2.758 1.00 . A A . 18 ASP O 1 1
7 9001 1 1 18 ASP OD1 O 38.999 -11.346 0.910 1.00 . A A . 18 ASP OD1 1 1
7 9002 1 1 18 ASP OD2 O 38.949 -9.224 0.340 1.00 . A A . 18 ASP OD2 1 1
7 9003 1 1 19 ASN C C 35.287 -5.968 0.777 1.00 . A A . 19 ASN C 1 1
7 9004 1 1 19 ASN CA C 36.022 -6.481 2.011 1.00 . A A . 19 ASN CA 1 1
7 9005 1 1 19 ASN CB C 37.233 -5.592 2.304 1.00 . A A . 19 ASN CB 1 1
7 9006 1 1 19 ASN CG C 38.494 -6.092 1.627 1.00 . A A . 19 ASN CG 1 1
7 9007 1 1 19 ASN H H 37.308 -8.049 1.404 1.00 . A A . 19 ASN H 1 1
7 9008 1 1 19 ASN HA H 35.350 -6.449 2.855 1.00 . A A . 19 ASN HA 1 1
7 9009 1 1 19 ASN HB2 H 37.030 -4.591 1.952 1.00 . A A . 19 ASN HB2 1 1
7 9010 1 1 19 ASN HB3 H 37.404 -5.567 3.370 1.00 . A A . 19 ASN HB3 1 1
7 9011 1 1 19 ASN HD21 H 38.971 -7.151 3.241 1.00 . A A . 19 ASN HD21 1 1
7 9012 1 1 19 ASN HD22 H 40.081 -7.252 1.921 1.00 . A A . 19 ASN HD22 1 1
7 9013 1 1 19 ASN N N 36.444 -7.865 1.827 1.00 . A A . 19 ASN N 1 1
7 9014 1 1 19 ASN ND2 N 39.259 -6.915 2.334 1.00 . A A . 19 ASN ND2 1 1
7 9015 1 1 19 ASN O O 34.064 -5.827 0.782 1.00 . A A . 19 ASN O 1 1
7 9016 1 1 19 ASN OD1 O 38.777 -5.742 0.481 1.00 . A A . 19 ASN OD1 1 1
7 9017 1 1 20 LYS C C 34.589 -6.257 -2.180 1.00 . A A . 20 LYS C 1 1
7 9018 1 1 20 LYS CA C 35.464 -5.194 -1.525 1.00 . A A . 20 LYS CA 1 1
7 9019 1 1 20 LYS CB C 36.571 -4.763 -2.489 1.00 . A A . 20 LYS CB 1 1
7 9020 1 1 20 LYS CD C 36.328 -4.169 -4.918 1.00 . A A . 20 LYS CD 1 1
7 9021 1 1 20 LYS CE C 37.597 -3.590 -5.524 1.00 . A A . 20 LYS CE 1 1
7 9022 1 1 20 LYS CG C 36.132 -3.703 -3.485 1.00 . A A . 20 LYS CG 1 1
7 9023 1 1 20 LYS H H 37.012 -5.822 -0.224 1.00 . A A . 20 LYS H 1 1
7 9024 1 1 20 LYS HA H 34.851 -4.337 -1.287 1.00 . A A . 20 LYS HA 1 1
7 9025 1 1 20 LYS HB2 H 37.398 -4.370 -1.917 1.00 . A A . 20 LYS HB2 1 1
7 9026 1 1 20 LYS HB3 H 36.907 -5.629 -3.042 1.00 . A A . 20 LYS HB3 1 1
7 9027 1 1 20 LYS HD2 H 36.395 -5.246 -4.931 1.00 . A A . 20 LYS HD2 1 1
7 9028 1 1 20 LYS HD3 H 35.480 -3.851 -5.509 1.00 . A A . 20 LYS HD3 1 1
7 9029 1 1 20 LYS HE2 H 37.547 -3.692 -6.597 1.00 . A A . 20 LYS HE2 1 1
7 9030 1 1 20 LYS HE3 H 37.660 -2.543 -5.264 1.00 . A A . 20 LYS HE3 1 1
7 9031 1 1 20 LYS HG2 H 35.086 -3.486 -3.328 1.00 . A A . 20 LYS HG2 1 1
7 9032 1 1 20 LYS HG3 H 36.716 -2.808 -3.324 1.00 . A A . 20 LYS HG3 1 1
7 9033 1 1 20 LYS HZ1 H 38.547 -5.105 -4.444 1.00 . A A . 20 LYS HZ1 1 1
7 9034 1 1 20 LYS HZ2 H 39.388 -3.638 -4.449 1.00 . A A . 20 LYS HZ2 1 1
7 9035 1 1 20 LYS HZ3 H 39.390 -4.618 -5.828 1.00 . A A . 20 LYS HZ3 1 1
7 9036 1 1 20 LYS N N 36.042 -5.690 -0.281 1.00 . A A . 20 LYS N 1 1
7 9037 1 1 20 LYS NZ N 38.816 -4.286 -5.027 1.00 . A A . 20 LYS NZ 1 1
7 9038 1 1 20 LYS O O 33.535 -5.952 -2.739 1.00 . A A . 20 LYS O 1 1
7 9039 1 1 21 LYS C C 32.903 -8.736 -2.063 1.00 . A A . 21 LYS C 1 1
7 9040 1 1 21 LYS CA C 34.288 -8.618 -2.691 1.00 . A A . 21 LYS CA 1 1
7 9041 1 1 21 LYS CB C 35.057 -9.928 -2.504 1.00 . A A . 21 LYS CB 1 1
7 9042 1 1 21 LYS CD C 36.131 -9.753 -4.767 1.00 . A A . 21 LYS CD 1 1
7 9043 1 1 21 LYS CE C 36.368 -8.299 -5.146 1.00 . A A . 21 LYS CE 1 1
7 9044 1 1 21 LYS CG C 36.359 -9.986 -3.283 1.00 . A A . 21 LYS CG 1 1
7 9045 1 1 21 LYS H H 35.878 -7.689 -1.648 1.00 . A A . 21 LYS H 1 1
7 9046 1 1 21 LYS HA H 34.176 -8.424 -3.747 1.00 . A A . 21 LYS HA 1 1
7 9047 1 1 21 LYS HB2 H 35.283 -10.052 -1.455 1.00 . A A . 21 LYS HB2 1 1
7 9048 1 1 21 LYS HB3 H 34.431 -10.748 -2.828 1.00 . A A . 21 LYS HB3 1 1
7 9049 1 1 21 LYS HD2 H 36.812 -10.374 -5.329 1.00 . A A . 21 LYS HD2 1 1
7 9050 1 1 21 LYS HD3 H 35.113 -10.018 -5.012 1.00 . A A . 21 LYS HD3 1 1
7 9051 1 1 21 LYS HE2 H 35.466 -7.904 -5.588 1.00 . A A . 21 LYS HE2 1 1
7 9052 1 1 21 LYS HE3 H 36.604 -7.741 -4.251 1.00 . A A . 21 LYS HE3 1 1
7 9053 1 1 21 LYS HG2 H 37.026 -9.224 -2.908 1.00 . A A . 21 LYS HG2 1 1
7 9054 1 1 21 LYS HG3 H 36.808 -10.959 -3.145 1.00 . A A . 21 LYS HG3 1 1
7 9055 1 1 21 LYS HZ1 H 37.224 -8.572 -7.032 1.00 . A A . 21 LYS HZ1 1 1
7 9056 1 1 21 LYS HZ2 H 38.336 -8.638 -5.759 1.00 . A A . 21 LYS HZ2 1 1
7 9057 1 1 21 LYS HZ3 H 37.710 -7.148 -6.258 1.00 . A A . 21 LYS HZ3 1 1
7 9058 1 1 21 LYS N N 35.031 -7.508 -2.107 1.00 . A A . 21 LYS N 1 1
7 9059 1 1 21 LYS NZ N 37.488 -8.154 -6.117 1.00 . A A . 21 LYS NZ 1 1
7 9060 1 1 21 LYS O O 31.926 -9.054 -2.743 1.00 . A A . 21 LYS O 1 1
7 9061 1 1 22 CYS C C 30.591 -7.476 -0.530 1.00 . A A . 22 CYS C 1 1
7 9062 1 1 22 CYS CA C 31.558 -8.550 -0.042 1.00 . A A . 22 CYS CA 1 1
7 9063 1 1 22 CYS CB C 31.793 -8.396 1.462 1.00 . A A . 22 CYS CB 1 1
7 9064 1 1 22 CYS H H 33.637 -8.227 -0.274 1.00 . A A . 22 CYS H 1 1
7 9065 1 1 22 CYS HA H 31.125 -9.520 -0.232 1.00 . A A . 22 CYS HA 1 1
7 9066 1 1 22 CYS HB2 H 32.448 -9.187 1.799 1.00 . A A . 22 CYS HB2 1 1
7 9067 1 1 22 CYS HB3 H 32.263 -7.442 1.649 1.00 . A A . 22 CYS HB3 1 1
7 9068 1 1 22 CYS N N 32.824 -8.475 -0.762 1.00 . A A . 22 CYS N 1 1
7 9069 1 1 22 CYS O O 29.488 -7.779 -0.987 1.00 . A A . 22 CYS O 1 1
7 9070 1 1 22 CYS SG S 30.273 -8.473 2.463 1.00 . A A . 22 CYS SG 1 1
7 9071 1 1 23 ASP C C 29.803 -5.239 -2.331 1.00 . A A . 23 ASP C 1 1
7 9072 1 1 23 ASP CA C 30.183 -5.099 -0.860 1.00 . A A . 23 ASP CA 1 1
7 9073 1 1 23 ASP CB C 30.918 -3.777 -0.634 1.00 . A A . 23 ASP CB 1 1
7 9074 1 1 23 ASP CG C 29.968 -2.604 -0.490 1.00 . A A . 23 ASP CG 1 1
7 9075 1 1 23 ASP H H 31.900 -6.041 -0.056 1.00 . A A . 23 ASP H 1 1
7 9076 1 1 23 ASP HA H 29.281 -5.105 -0.267 1.00 . A A . 23 ASP HA 1 1
7 9077 1 1 23 ASP HB2 H 31.508 -3.851 0.268 1.00 . A A . 23 ASP HB2 1 1
7 9078 1 1 23 ASP HB3 H 31.572 -3.588 -1.473 1.00 . A A . 23 ASP HB3 1 1
7 9079 1 1 23 ASP N N 31.011 -6.220 -0.429 1.00 . A A . 23 ASP N 1 1
7 9080 1 1 23 ASP O O 28.650 -5.029 -2.709 1.00 . A A . 23 ASP O 1 1
7 9081 1 1 23 ASP OD1 O 28.741 -2.826 -0.533 1.00 . A A . 23 ASP OD1 1 1
7 9082 1 1 23 ASP OD2 O 30.453 -1.463 -0.336 1.00 . A A . 23 ASP OD2 1 1
7 9083 1 1 24 LYS C C 29.580 -6.909 -4.852 1.00 . A A . 24 LYS C 1 1
7 9084 1 1 24 LYS CA C 30.551 -5.762 -4.588 1.00 . A A . 24 LYS CA 1 1
7 9085 1 1 24 LYS CB C 31.874 -6.023 -5.311 1.00 . A A . 24 LYS CB 1 1
7 9086 1 1 24 LYS CD C 33.044 -6.647 -7.445 1.00 . A A . 24 LYS CD 1 1
7 9087 1 1 24 LYS CE C 33.014 -7.850 -8.375 1.00 . A A . 24 LYS CE 1 1
7 9088 1 1 24 LYS CG C 31.702 -6.438 -6.762 1.00 . A A . 24 LYS CG 1 1
7 9089 1 1 24 LYS H H 31.680 -5.747 -2.797 1.00 . A A . 24 LYS H 1 1
7 9090 1 1 24 LYS HA H 30.119 -4.848 -4.965 1.00 . A A . 24 LYS HA 1 1
7 9091 1 1 24 LYS HB2 H 32.469 -5.122 -5.284 1.00 . A A . 24 LYS HB2 1 1
7 9092 1 1 24 LYS HB3 H 32.404 -6.810 -4.794 1.00 . A A . 24 LYS HB3 1 1
7 9093 1 1 24 LYS HD2 H 33.287 -5.767 -8.021 1.00 . A A . 24 LYS HD2 1 1
7 9094 1 1 24 LYS HD3 H 33.801 -6.806 -6.690 1.00 . A A . 24 LYS HD3 1 1
7 9095 1 1 24 LYS HE2 H 32.219 -8.510 -8.064 1.00 . A A . 24 LYS HE2 1 1
7 9096 1 1 24 LYS HE3 H 32.822 -7.505 -9.381 1.00 . A A . 24 LYS HE3 1 1
7 9097 1 1 24 LYS HG2 H 31.144 -7.361 -6.800 1.00 . A A . 24 LYS HG2 1 1
7 9098 1 1 24 LYS HG3 H 31.159 -5.665 -7.286 1.00 . A A . 24 LYS HG3 1 1
7 9099 1 1 24 LYS HZ1 H 34.240 -9.398 -7.695 1.00 . A A . 24 LYS HZ1 1 1
7 9100 1 1 24 LYS HZ2 H 35.074 -7.972 -8.053 1.00 . A A . 24 LYS HZ2 1 1
7 9101 1 1 24 LYS HZ3 H 34.517 -8.962 -9.306 1.00 . A A . 24 LYS HZ3 1 1
7 9102 1 1 24 LYS N N 30.781 -5.594 -3.158 1.00 . A A . 24 LYS N 1 1
7 9103 1 1 24 LYS NZ N 34.302 -8.598 -8.357 1.00 . A A . 24 LYS NZ 1 1
7 9104 1 1 24 LYS O O 28.605 -6.755 -5.587 1.00 . A A . 24 LYS O 1 1
7 9105 1 1 25 LYS C C 27.586 -8.953 -3.920 1.00 . A A . 25 LYS C 1 1
7 9106 1 1 25 LYS CA C 29.003 -9.233 -4.411 1.00 . A A . 25 LYS CA 1 1
7 9107 1 1 25 LYS CB C 29.590 -10.425 -3.653 1.00 . A A . 25 LYS CB 1 1
7 9108 1 1 25 LYS CD C 29.903 -12.873 -4.124 1.00 . A A . 25 LYS CD 1 1
7 9109 1 1 25 LYS CE C 29.982 -13.345 -5.567 1.00 . A A . 25 LYS CE 1 1
7 9110 1 1 25 LYS CG C 28.900 -11.743 -3.962 1.00 . A A . 25 LYS CG 1 1
7 9111 1 1 25 LYS H H 30.645 -8.121 -3.670 1.00 . A A . 25 LYS H 1 1
7 9112 1 1 25 LYS HA H 28.966 -9.469 -5.464 1.00 . A A . 25 LYS HA 1 1
7 9113 1 1 25 LYS HB2 H 30.635 -10.521 -3.910 1.00 . A A . 25 LYS HB2 1 1
7 9114 1 1 25 LYS HB3 H 29.505 -10.239 -2.592 1.00 . A A . 25 LYS HB3 1 1
7 9115 1 1 25 LYS HD2 H 30.878 -12.524 -3.817 1.00 . A A . 25 LYS HD2 1 1
7 9116 1 1 25 LYS HD3 H 29.602 -13.702 -3.499 1.00 . A A . 25 LYS HD3 1 1
7 9117 1 1 25 LYS HE2 H 28.989 -13.339 -5.989 1.00 . A A . 25 LYS HE2 1 1
7 9118 1 1 25 LYS HE3 H 30.613 -12.665 -6.121 1.00 . A A . 25 LYS HE3 1 1
7 9119 1 1 25 LYS HG2 H 28.228 -11.985 -3.153 1.00 . A A . 25 LYS HG2 1 1
7 9120 1 1 25 LYS HG3 H 28.339 -11.638 -4.880 1.00 . A A . 25 LYS HG3 1 1
7 9121 1 1 25 LYS HZ1 H 30.446 -15.074 -6.644 1.00 . A A . 25 LYS HZ1 1 1
7 9122 1 1 25 LYS HZ2 H 30.037 -15.363 -5.028 1.00 . A A . 25 LYS HZ2 1 1
7 9123 1 1 25 LYS HZ3 H 31.552 -14.715 -5.415 1.00 . A A . 25 LYS HZ3 1 1
7 9124 1 1 25 LYS N N 29.853 -8.060 -4.245 1.00 . A A . 25 LYS N 1 1
7 9125 1 1 25 LYS NZ N 30.544 -14.721 -5.671 1.00 . A A . 25 LYS NZ 1 1
7 9126 1 1 25 LYS O O 26.635 -9.622 -4.324 1.00 . A A . 25 LYS O 1 1
7 9127 1 1 26 CYS C C 25.314 -6.855 -3.546 1.00 . A A . 26 CYS C 1 1
7 9128 1 1 26 CYS CA C 26.152 -7.588 -2.503 1.00 . A A . 26 CYS CA 1 1
7 9129 1 1 26 CYS CB C 26.328 -6.710 -1.263 1.00 . A A . 26 CYS CB 1 1
7 9130 1 1 26 CYS H H 28.249 -7.461 -2.764 1.00 . A A . 26 CYS H 1 1
7 9131 1 1 26 CYS HA H 25.640 -8.496 -2.221 1.00 . A A . 26 CYS HA 1 1
7 9132 1 1 26 CYS HB2 H 27.157 -6.036 -1.423 1.00 . A A . 26 CYS HB2 1 1
7 9133 1 1 26 CYS HB3 H 25.427 -6.134 -1.110 1.00 . A A . 26 CYS HB3 1 1
7 9134 1 1 26 CYS N N 27.453 -7.959 -3.049 1.00 . A A . 26 CYS N 1 1
7 9135 1 1 26 CYS O O 24.178 -7.238 -3.825 1.00 . A A . 26 CYS O 1 1
7 9136 1 1 26 CYS SG S 26.659 -7.641 0.267 1.00 . A A . 26 CYS SG 1 1
7 9137 1 1 27 ILE C C 25.189 -5.727 -6.477 1.00 . A A . 27 ILE C 1 1
7 9138 1 1 27 ILE CA C 25.189 -5.012 -5.130 1.00 . A A . 27 ILE CA 1 1
7 9139 1 1 27 ILE CB C 25.829 -3.622 -5.299 1.00 . A A . 27 ILE CB 1 1
7 9140 1 1 27 ILE CD1 C 27.497 -2.638 -3.648 1.00 . A A . 27 ILE CD1 1 1
7 9141 1 1 27 ILE CG1 C 26.049 -2.968 -3.934 1.00 . A A . 27 ILE CG1 1 1
7 9142 1 1 27 ILE CG2 C 24.956 -2.741 -6.180 1.00 . A A . 27 ILE CG2 1 1
7 9143 1 1 27 ILE H H 26.791 -5.543 -3.853 1.00 . A A . 27 ILE H 1 1
7 9144 1 1 27 ILE HA H 24.167 -4.879 -4.805 1.00 . A A . 27 ILE HA 1 1
7 9145 1 1 27 ILE HB H 26.783 -3.746 -5.789 1.00 . A A . 27 ILE HB 1 1
7 9146 1 1 27 ILE HD11 H 28.135 -3.335 -4.170 1.00 . A A . 27 ILE HD11 1 1
7 9147 1 1 27 ILE HD12 H 27.711 -1.634 -3.981 1.00 . A A . 27 ILE HD12 1 1
7 9148 1 1 27 ILE HD13 H 27.680 -2.710 -2.585 1.00 . A A . 27 ILE HD13 1 1
7 9149 1 1 27 ILE HG12 H 25.485 -2.050 -3.886 1.00 . A A . 27 ILE HG12 1 1
7 9150 1 1 27 ILE HG13 H 25.702 -3.639 -3.162 1.00 . A A . 27 ILE HG13 1 1
7 9151 1 1 27 ILE HG21 H 24.989 -1.724 -5.818 1.00 . A A . 27 ILE HG21 1 1
7 9152 1 1 27 ILE HG22 H 25.323 -2.772 -7.196 1.00 . A A . 27 ILE HG22 1 1
7 9153 1 1 27 ILE HG23 H 23.938 -3.100 -6.153 1.00 . A A . 27 ILE HG23 1 1
7 9154 1 1 27 ILE N N 25.883 -5.799 -4.118 1.00 . A A . 27 ILE N 1 1
7 9155 1 1 27 ILE O O 24.415 -5.387 -7.371 1.00 . A A . 27 ILE O 1 1
7 9156 1 1 28 GLU C C 25.100 -8.580 -7.902 1.00 . A A . 28 GLU C 1 1
7 9157 1 1 28 GLU CA C 26.161 -7.485 -7.851 1.00 . A A . 28 GLU CA 1 1
7 9158 1 1 28 GLU CB C 27.555 -8.102 -7.985 1.00 . A A . 28 GLU CB 1 1
7 9159 1 1 28 GLU CD C 29.057 -7.448 -9.907 1.00 . A A . 28 GLU CD 1 1
7 9160 1 1 28 GLU CG C 28.605 -7.130 -8.495 1.00 . A A . 28 GLU CG 1 1
7 9161 1 1 28 GLU H H 26.652 -6.945 -5.864 1.00 . A A . 28 GLU H 1 1
7 9162 1 1 28 GLU HA H 25.999 -6.805 -8.674 1.00 . A A . 28 GLU HA 1 1
7 9163 1 1 28 GLU HB2 H 27.869 -8.465 -7.017 1.00 . A A . 28 GLU HB2 1 1
7 9164 1 1 28 GLU HB3 H 27.502 -8.935 -8.671 1.00 . A A . 28 GLU HB3 1 1
7 9165 1 1 28 GLU HG2 H 28.192 -6.133 -8.482 1.00 . A A . 28 GLU HG2 1 1
7 9166 1 1 28 GLU HG3 H 29.464 -7.171 -7.840 1.00 . A A . 28 GLU HG3 1 1
7 9167 1 1 28 GLU N N 26.062 -6.721 -6.613 1.00 . A A . 28 GLU N 1 1
7 9168 1 1 28 GLU O O 24.457 -8.789 -8.930 1.00 . A A . 28 GLU O 1 1
7 9169 1 1 28 GLU OE1 O 28.200 -7.821 -10.735 1.00 . A A . 28 GLU OE1 1 1
7 9170 1 1 28 GLU OE2 O 30.269 -7.323 -10.184 1.00 . A A . 28 GLU OE2 1 1
7 9171 1 1 29 TRP C C 22.706 -9.900 -5.930 1.00 . A A . 29 TRP C 1 1
7 9172 1 1 29 TRP CA C 23.942 -10.351 -6.701 1.00 . A A . 29 TRP CA 1 1
7 9173 1 1 29 TRP CB C 24.556 -11.580 -6.030 1.00 . A A . 29 TRP CB 1 1
7 9174 1 1 29 TRP CD1 C 26.573 -11.702 -7.606 1.00 . A A . 29 TRP CD1 1 1
7 9175 1 1 29 TRP CD2 C 25.672 -13.691 -7.110 1.00 . A A . 29 TRP CD2 1 1
7 9176 1 1 29 TRP CE2 C 26.763 -13.896 -7.977 1.00 . A A . 29 TRP CE2 1 1
7 9177 1 1 29 TRP CE3 C 24.951 -14.801 -6.661 1.00 . A A . 29 TRP CE3 1 1
7 9178 1 1 29 TRP CG C 25.568 -12.281 -6.885 1.00 . A A . 29 TRP CG 1 1
7 9179 1 1 29 TRP CH2 C 26.423 -16.233 -7.948 1.00 . A A . 29 TRP CH2 1 1
7 9180 1 1 29 TRP CZ2 C 27.147 -15.164 -8.403 1.00 . A A . 29 TRP CZ2 1 1
7 9181 1 1 29 TRP CZ3 C 25.333 -16.059 -7.085 1.00 . A A . 29 TRP CZ3 1 1
7 9182 1 1 29 TRP H H 25.467 -9.063 -5.997 1.00 . A A . 29 TRP H 1 1
7 9183 1 1 29 TRP HA H 23.649 -10.611 -7.708 1.00 . A A . 29 TRP HA 1 1
7 9184 1 1 29 TRP HB2 H 25.045 -11.277 -5.116 1.00 . A A . 29 TRP HB2 1 1
7 9185 1 1 29 TRP HB3 H 23.771 -12.285 -5.797 1.00 . A A . 29 TRP HB3 1 1
7 9186 1 1 29 TRP HD1 H 26.760 -10.639 -7.645 1.00 . A A . 29 TRP HD1 1 1
7 9187 1 1 29 TRP HE1 H 28.067 -12.502 -8.847 1.00 . A A . 29 TRP HE1 1 1
7 9188 1 1 29 TRP HE3 H 24.108 -14.687 -5.995 1.00 . A A . 29 TRP HE3 1 1
7 9189 1 1 29 TRP HH2 H 26.685 -17.234 -8.254 1.00 . A A . 29 TRP HH2 1 1
7 9190 1 1 29 TRP HZ2 H 27.985 -15.315 -9.068 1.00 . A A . 29 TRP HZ2 1 1
7 9191 1 1 29 TRP HZ3 H 24.787 -16.929 -6.749 1.00 . A A . 29 TRP HZ3 1 1
7 9192 1 1 29 TRP N N 24.924 -9.276 -6.785 1.00 . A A . 29 TRP N 1 1
7 9193 1 1 29 TRP NE1 N 27.295 -12.667 -8.266 1.00 . A A . 29 TRP NE1 1 1
7 9194 1 1 29 TRP O O 21.581 -10.044 -6.407 1.00 . A A . 29 TRP O 1 1
7 9195 1 1 30 GLU C C 21.394 -7.478 -4.312 1.00 . A A . 30 GLU C 1 1
7 9196 1 1 30 GLU CA C 21.825 -8.883 -3.902 1.00 . A A . 30 GLU CA 1 1
7 9197 1 1 30 GLU CB C 22.236 -8.893 -2.428 1.00 . A A . 30 GLU CB 1 1
7 9198 1 1 30 GLU CD C 23.792 -10.093 -0.841 1.00 . A A . 30 GLU CD 1 1
7 9199 1 1 30 GLU CG C 22.773 -10.234 -1.955 1.00 . A A . 30 GLU CG 1 1
7 9200 1 1 30 GLU H H 23.844 -9.267 -4.412 1.00 . A A . 30 GLU H 1 1
7 9201 1 1 30 GLU HA H 20.993 -9.556 -4.038 1.00 . A A . 30 GLU HA 1 1
7 9202 1 1 30 GLU HB2 H 23.002 -8.147 -2.275 1.00 . A A . 30 GLU HB2 1 1
7 9203 1 1 30 GLU HB3 H 21.376 -8.641 -1.826 1.00 . A A . 30 GLU HB3 1 1
7 9204 1 1 30 GLU HG2 H 21.948 -10.830 -1.594 1.00 . A A . 30 GLU HG2 1 1
7 9205 1 1 30 GLU HG3 H 23.240 -10.735 -2.790 1.00 . A A . 30 GLU HG3 1 1
7 9206 1 1 30 GLU N N 22.924 -9.355 -4.738 1.00 . A A . 30 GLU N 1 1
7 9207 1 1 30 GLU O O 20.435 -6.928 -3.770 1.00 . A A . 30 GLU O 1 1
7 9208 1 1 30 GLU OE1 O 23.399 -9.699 0.276 1.00 . A A . 30 GLU OE1 1 1
7 9209 1 1 30 GLU OE2 O 24.983 -10.378 -1.087 1.00 . A A . 30 GLU OE2 1 1
7 9210 1 1 31 LYS C C 21.516 -4.616 -4.595 1.00 . A A . 31 LYS C 1 1
7 9211 1 1 31 LYS CA C 21.803 -5.562 -5.757 1.00 . A A . 31 LYS CA 1 1
7 9212 1 1 31 LYS CB C 20.601 -5.603 -6.704 1.00 . A A . 31 LYS CB 1 1
7 9213 1 1 31 LYS CD C 21.980 -6.748 -8.463 1.00 . A A . 31 LYS CD 1 1
7 9214 1 1 31 LYS CE C 22.201 -5.448 -9.221 1.00 . A A . 31 LYS CE 1 1
7 9215 1 1 31 LYS CG C 20.659 -6.737 -7.712 1.00 . A A . 31 LYS CG 1 1
7 9216 1 1 31 LYS H H 22.863 -7.392 -5.665 1.00 . A A . 31 LYS H 1 1
7 9217 1 1 31 LYS HA H 22.664 -5.199 -6.297 1.00 . A A . 31 LYS HA 1 1
7 9218 1 1 31 LYS HB2 H 19.700 -5.715 -6.118 1.00 . A A . 31 LYS HB2 1 1
7 9219 1 1 31 LYS HB3 H 20.554 -4.669 -7.246 1.00 . A A . 31 LYS HB3 1 1
7 9220 1 1 31 LYS HD2 H 22.785 -6.881 -7.757 1.00 . A A . 31 LYS HD2 1 1
7 9221 1 1 31 LYS HD3 H 21.977 -7.569 -9.167 1.00 . A A . 31 LYS HD3 1 1
7 9222 1 1 31 LYS HE2 H 22.343 -4.651 -8.508 1.00 . A A . 31 LYS HE2 1 1
7 9223 1 1 31 LYS HE3 H 23.087 -5.548 -9.830 1.00 . A A . 31 LYS HE3 1 1
7 9224 1 1 31 LYS HG2 H 20.546 -7.676 -7.190 1.00 . A A . 31 LYS HG2 1 1
7 9225 1 1 31 LYS HG3 H 19.852 -6.618 -8.421 1.00 . A A . 31 LYS HG3 1 1
7 9226 1 1 31 LYS HZ1 H 21.380 -4.853 -11.047 1.00 . A A . 31 LYS HZ1 1 1
7 9227 1 1 31 LYS HZ2 H 20.512 -4.315 -9.699 1.00 . A A . 31 LYS HZ2 1 1
7 9228 1 1 31 LYS HZ3 H 20.410 -5.934 -10.181 1.00 . A A . 31 LYS HZ3 1 1
7 9229 1 1 31 LYS N N 22.110 -6.902 -5.272 1.00 . A A . 31 LYS N 1 1
7 9230 1 1 31 LYS NZ N 21.044 -5.114 -10.098 1.00 . A A . 31 LYS NZ 1 1
7 9231 1 1 31 LYS O O 20.680 -3.720 -4.704 1.00 . A A . 31 LYS O 1 1
7 9232 1 1 32 ALA C C 22.771 -2.654 -2.460 1.00 . A A . 32 ALA C 1 1
7 9233 1 1 32 ALA CA C 22.040 -3.983 -2.305 1.00 . A A . 32 ALA CA 1 1
7 9234 1 1 32 ALA CB C 22.527 -4.713 -1.062 1.00 . A A . 32 ALA CB 1 1
7 9235 1 1 32 ALA H H 22.869 -5.551 -3.459 1.00 . A A . 32 ALA H 1 1
7 9236 1 1 32 ALA HA H 20.983 -3.790 -2.188 1.00 . A A . 32 ALA HA 1 1
7 9237 1 1 32 ALA HB1 H 22.254 -4.147 -0.183 1.00 . A A . 32 ALA HB1 1 1
7 9238 1 1 32 ALA HB2 H 22.071 -5.691 -1.017 1.00 . A A . 32 ALA HB2 1 1
7 9239 1 1 32 ALA HB3 H 23.601 -4.817 -1.104 1.00 . A A . 32 ALA HB3 1 1
7 9240 1 1 32 ALA N N 22.217 -4.820 -3.485 1.00 . A A . 32 ALA N 1 1
7 9241 1 1 32 ALA O O 23.247 -2.321 -3.545 1.00 . A A . 32 ALA O 1 1
7 9242 1 1 33 GLN C C 24.864 -0.676 -0.658 1.00 . A A . 33 GLN C 1 1
7 9243 1 1 33 GLN CA C 23.526 -0.605 -1.387 1.00 . A A . 33 GLN CA 1 1
7 9244 1 1 33 GLN CB C 22.639 0.463 -0.745 1.00 . A A . 33 GLN CB 1 1
7 9245 1 1 33 GLN CD C 23.140 2.617 -1.966 1.00 . A A . 33 GLN CD 1 1
7 9246 1 1 33 GLN CG C 22.135 1.507 -1.728 1.00 . A A . 33 GLN CG 1 1
7 9247 1 1 33 GLN H H 22.455 -2.219 -0.535 1.00 . A A . 33 GLN H 1 1
7 9248 1 1 33 GLN HA H 23.706 -0.338 -2.417 1.00 . A A . 33 GLN HA 1 1
7 9249 1 1 33 GLN HB2 H 21.784 -0.019 -0.295 1.00 . A A . 33 GLN HB2 1 1
7 9250 1 1 33 GLN HB3 H 23.204 0.968 0.025 1.00 . A A . 33 GLN HB3 1 1
7 9251 1 1 33 GLN HE21 H 21.949 3.923 -1.055 1.00 . A A . 33 GLN HE21 1 1
7 9252 1 1 33 GLN HE22 H 23.442 4.557 -1.653 1.00 . A A . 33 GLN HE22 1 1
7 9253 1 1 33 GLN HG2 H 21.926 1.024 -2.671 1.00 . A A . 33 GLN HG2 1 1
7 9254 1 1 33 GLN HG3 H 21.226 1.941 -1.338 1.00 . A A . 33 GLN HG3 1 1
7 9255 1 1 33 GLN N N 22.855 -1.899 -1.370 1.00 . A A . 33 GLN N 1 1
7 9256 1 1 33 GLN NE2 N 22.811 3.821 -1.513 1.00 . A A . 33 GLN NE2 1 1
7 9257 1 1 33 GLN O O 25.880 -0.188 -1.154 1.00 . A A . 33 GLN O 1 1
7 9258 1 1 33 GLN OE1 O 24.200 2.395 -2.551 1.00 . A A . 33 GLN OE1 1 1
7 9259 1 1 34 HIS C C 26.178 -2.825 1.913 1.00 . A A . 34 HIS C 1 1
7 9260 1 1 34 HIS CA C 26.072 -1.423 1.320 1.00 . A A . 34 HIS CA 1 1
7 9261 1 1 34 HIS CB C 26.091 -0.381 2.438 1.00 . A A . 34 HIS CB 1 1
7 9262 1 1 34 HIS CD2 C 28.678 -0.250 2.296 1.00 . A A . 34 HIS CD2 1 1
7 9263 1 1 34 HIS CE1 C 29.024 1.097 3.991 1.00 . A A . 34 HIS CE1 1 1
7 9264 1 1 34 HIS CG C 27.471 0.052 2.829 1.00 . A A . 34 HIS CG 1 1
7 9265 1 1 34 HIS H H 24.017 -1.656 0.865 1.00 . A A . 34 HIS H 1 1
7 9266 1 1 34 HIS HA H 26.916 -1.256 0.669 1.00 . A A . 34 HIS HA 1 1
7 9267 1 1 34 HIS HB2 H 25.549 0.495 2.114 1.00 . A A . 34 HIS HB2 1 1
7 9268 1 1 34 HIS HB3 H 25.611 -0.792 3.314 1.00 . A A . 34 HIS HB3 1 1
7 9269 1 1 34 HIS HD1 H 27.047 1.292 4.479 1.00 . A A . 34 HIS HD1 1 1
7 9270 1 1 34 HIS HD2 H 28.862 -0.892 1.446 1.00 . A A . 34 HIS HD2 1 1
7 9271 1 1 34 HIS HE1 H 29.514 1.715 4.728 1.00 . A A . 34 HIS HE1 1 1
7 9272 1 1 34 HIS N N 24.858 -1.287 0.522 1.00 . A A . 34 HIS N 1 1
7 9273 1 1 34 HIS ND1 N 27.723 0.897 3.890 1.00 . A A . 34 HIS ND1 1 1
7 9274 1 1 34 HIS NE2 N 29.627 0.412 3.035 1.00 . A A . 34 HIS NE2 1 1
7 9275 1 1 34 HIS O O 25.195 -3.378 2.404 1.00 . A A . 34 HIS O 1 1
7 9276 1 1 35 GLY C C 28.798 -4.798 3.312 1.00 . A A . 35 GLY C 1 1
7 9277 1 1 35 GLY CA C 27.591 -4.726 2.398 1.00 . A A . 35 GLY CA 1 1
7 9278 1 1 35 GLY H H 28.127 -2.905 1.459 1.00 . A A . 35 GLY H 1 1
7 9279 1 1 35 GLY HA2 H 26.714 -5.024 2.952 1.00 . A A . 35 GLY HA2 1 1
7 9280 1 1 35 GLY HA3 H 27.736 -5.412 1.576 1.00 . A A . 35 GLY HA3 1 1
7 9281 1 1 35 GLY N N 27.379 -3.394 1.863 1.00 . A A . 35 GLY N 1 1
7 9282 1 1 35 GLY O O 29.791 -4.105 3.096 1.00 . A A . 35 GLY O 1 1
7 9283 1 1 36 ALA C C 30.070 -7.272 5.577 1.00 . A A . 36 ALA C 1 1
7 9284 1 1 36 ALA CA C 29.804 -5.798 5.290 1.00 . A A . 36 ALA CA 1 1
7 9285 1 1 36 ALA CB C 29.494 -5.054 6.580 1.00 . A A . 36 ALA CB 1 1
7 9286 1 1 36 ALA H H 27.892 -6.163 4.459 1.00 . A A . 36 ALA H 1 1
7 9287 1 1 36 ALA HA H 30.691 -5.360 4.855 1.00 . A A . 36 ALA HA 1 1
7 9288 1 1 36 ALA HB1 H 29.789 -5.661 7.424 1.00 . A A . 36 ALA HB1 1 1
7 9289 1 1 36 ALA HB2 H 30.039 -4.122 6.598 1.00 . A A . 36 ALA HB2 1 1
7 9290 1 1 36 ALA HB3 H 28.435 -4.853 6.634 1.00 . A A . 36 ALA HB3 1 1
7 9291 1 1 36 ALA N N 28.711 -5.638 4.339 1.00 . A A . 36 ALA N 1 1
7 9292 1 1 36 ALA O O 29.224 -8.128 5.319 1.00 . A A . 36 ALA O 1 1
7 9293 1 1 37 CYS C C 31.953 -9.073 7.917 1.00 . A A . 37 CYS C 1 1
7 9294 1 1 37 CYS CA C 31.631 -8.932 6.432 1.00 . A A . 37 CYS CA 1 1
7 9295 1 1 37 CYS CB C 32.838 -9.359 5.594 1.00 . A A . 37 CYS CB 1 1
7 9296 1 1 37 CYS H H 31.885 -6.835 6.294 1.00 . A A . 37 CYS H 1 1
7 9297 1 1 37 CYS HA H 30.795 -9.572 6.196 1.00 . A A . 37 CYS HA 1 1
7 9298 1 1 37 CYS HB2 H 32.640 -9.139 4.555 1.00 . A A . 37 CYS HB2 1 1
7 9299 1 1 37 CYS HB3 H 33.705 -8.803 5.916 1.00 . A A . 37 CYS HB3 1 1
7 9300 1 1 37 CYS N N 31.252 -7.561 6.111 1.00 . A A . 37 CYS N 1 1
7 9301 1 1 37 CYS O O 32.417 -8.128 8.556 1.00 . A A . 37 CYS O 1 1
7 9302 1 1 37 CYS SG S 33.238 -11.132 5.718 1.00 . A A . 37 CYS SG 1 1
7 9303 1 1 38 HIS C C 32.283 -12.003 10.095 1.00 . A A . 38 HIS C 1 1
7 9304 1 1 38 HIS CA C 31.969 -10.526 9.870 1.00 . A A . 38 HIS CA 1 1
7 9305 1 1 38 HIS CB C 30.770 -10.112 10.723 1.00 . A A . 38 HIS CB 1 1
7 9306 1 1 38 HIS CD2 C 30.371 -10.849 13.178 1.00 . A A . 38 HIS CD2 1 1
7 9307 1 1 38 HIS CE1 C 32.043 -9.781 14.109 1.00 . A A . 38 HIS CE1 1 1
7 9308 1 1 38 HIS CG C 31.028 -10.188 12.197 1.00 . A A . 38 HIS CG 1 1
7 9309 1 1 38 HIS H H 31.335 -10.974 7.901 1.00 . A A . 38 HIS H 1 1
7 9310 1 1 38 HIS HA H 32.827 -9.941 10.163 1.00 . A A . 38 HIS HA 1 1
7 9311 1 1 38 HIS HB2 H 30.502 -9.093 10.486 1.00 . A A . 38 HIS HB2 1 1
7 9312 1 1 38 HIS HB3 H 29.935 -10.760 10.498 1.00 . A A . 38 HIS HB3 1 1
7 9313 1 1 38 HIS HD1 H 32.731 -8.959 12.366 1.00 . A A . 38 HIS HD1 1 1
7 9314 1 1 38 HIS HD2 H 29.496 -11.474 13.057 1.00 . A A . 38 HIS HD2 1 1
7 9315 1 1 38 HIS HE1 H 32.738 -9.400 14.842 1.00 . A A . 38 HIS HE1 1 1
7 9316 1 1 38 HIS N N 31.705 -10.260 8.461 1.00 . A A . 38 HIS N 1 1
7 9317 1 1 38 HIS ND1 N 32.070 -9.527 12.813 1.00 . A A . 38 HIS ND1 1 1
7 9318 1 1 38 HIS NE2 N 31.022 -10.581 14.357 1.00 . A A . 38 HIS NE2 1 1
7 9319 1 1 38 HIS O O 31.910 -12.857 9.291 1.00 . A A . 38 HIS O 1 1
7 9320 1 1 39 LYS C C 32.341 -14.270 12.514 1.00 . A A . 39 LYS C 1 1
7 9321 1 1 39 LYS CA C 33.334 -13.668 11.526 1.00 . A A . 39 LYS CA 1 1
7 9322 1 1 39 LYS CB C 34.747 -13.715 12.113 1.00 . A A . 39 LYS CB 1 1
7 9323 1 1 39 LYS CD C 34.832 -13.785 14.622 1.00 . A A . 39 LYS CD 1 1
7 9324 1 1 39 LYS CE C 36.204 -14.316 15.008 1.00 . A A . 39 LYS CE 1 1
7 9325 1 1 39 LYS CG C 34.903 -12.903 13.387 1.00 . A A . 39 LYS CG 1 1
7 9326 1 1 39 LYS H H 33.239 -11.571 11.797 1.00 . A A . 39 LYS H 1 1
7 9327 1 1 39 LYS HA H 33.312 -14.247 10.615 1.00 . A A . 39 LYS HA 1 1
7 9328 1 1 39 LYS HB2 H 34.998 -14.743 12.332 1.00 . A A . 39 LYS HB2 1 1
7 9329 1 1 39 LYS HB3 H 35.441 -13.332 11.379 1.00 . A A . 39 LYS HB3 1 1
7 9330 1 1 39 LYS HD2 H 34.438 -13.207 15.445 1.00 . A A . 39 LYS HD2 1 1
7 9331 1 1 39 LYS HD3 H 34.176 -14.620 14.420 1.00 . A A . 39 LYS HD3 1 1
7 9332 1 1 39 LYS HE2 H 36.911 -14.039 14.242 1.00 . A A . 39 LYS HE2 1 1
7 9333 1 1 39 LYS HE3 H 36.497 -13.870 15.947 1.00 . A A . 39 LYS HE3 1 1
7 9334 1 1 39 LYS HG2 H 35.860 -12.404 13.369 1.00 . A A . 39 LYS HG2 1 1
7 9335 1 1 39 LYS HG3 H 34.112 -12.168 13.434 1.00 . A A . 39 LYS HG3 1 1
7 9336 1 1 39 LYS HZ1 H 36.235 -16.057 16.162 1.00 . A A . 39 LYS HZ1 1 1
7 9337 1 1 39 LYS HZ2 H 37.034 -16.204 14.679 1.00 . A A . 39 LYS HZ2 1 1
7 9338 1 1 39 LYS HZ3 H 35.343 -16.199 14.731 1.00 . A A . 39 LYS HZ3 1 1
7 9339 1 1 39 LYS N N 32.970 -12.296 11.194 1.00 . A A . 39 LYS N 1 1
7 9340 1 1 39 LYS NZ N 36.204 -15.798 15.155 1.00 . A A . 39 LYS NZ 1 1
7 9341 1 1 39 LYS O O 32.087 -13.703 13.577 1.00 . A A . 39 LYS O 1 1
7 9342 1 1 40 ARG C C 31.011 -17.614 12.959 1.00 . A A . 40 ARG C 1 1
7 9343 1 1 40 ARG CA C 30.818 -16.102 13.015 1.00 . A A . 40 ARG CA 1 1
7 9344 1 1 40 ARG CB C 29.391 -15.743 12.595 1.00 . A A . 40 ARG CB 1 1
7 9345 1 1 40 ARG CD C 28.408 -14.108 14.231 1.00 . A A . 40 ARG CD 1 1
7 9346 1 1 40 ARG CG C 29.027 -14.291 12.854 1.00 . A A . 40 ARG CG 1 1
7 9347 1 1 40 ARG CZ C 26.254 -13.380 15.166 1.00 . A A . 40 ARG CZ 1 1
7 9348 1 1 40 ARG H H 32.026 -15.826 11.298 1.00 . A A . 40 ARG H 1 1
7 9349 1 1 40 ARG HA H 30.981 -15.767 14.028 1.00 . A A . 40 ARG HA 1 1
7 9350 1 1 40 ARG HB2 H 29.280 -15.937 11.538 1.00 . A A . 40 ARG HB2 1 1
7 9351 1 1 40 ARG HB3 H 28.701 -16.368 13.142 1.00 . A A . 40 ARG HB3 1 1
7 9352 1 1 40 ARG HD2 H 28.581 -15.003 14.810 1.00 . A A . 40 ARG HD2 1 1
7 9353 1 1 40 ARG HD3 H 28.883 -13.269 14.716 1.00 . A A . 40 ARG HD3 1 1
7 9354 1 1 40 ARG HE H 26.518 -14.068 13.312 1.00 . A A . 40 ARG HE 1 1
7 9355 1 1 40 ARG HG2 H 29.921 -13.688 12.791 1.00 . A A . 40 ARG HG2 1 1
7 9356 1 1 40 ARG HG3 H 28.319 -13.968 12.105 1.00 . A A . 40 ARG HG3 1 1
7 9357 1 1 40 ARG HH11 H 27.822 -13.239 16.432 1.00 . A A . 40 ARG HH11 1 1
7 9358 1 1 40 ARG HH12 H 26.298 -12.729 17.078 1.00 . A A . 40 ARG HH12 1 1
7 9359 1 1 40 ARG HH21 H 24.505 -13.398 14.152 1.00 . A A . 40 ARG HH21 1 1
7 9360 1 1 40 ARG HH22 H 24.412 -12.820 15.781 1.00 . A A . 40 ARG HH22 1 1
7 9361 1 1 40 ARG N N 31.783 -15.423 12.158 1.00 . A A . 40 ARG N 1 1
7 9362 1 1 40 ARG NE N 26.970 -13.862 14.156 1.00 . A A . 40 ARG NE 1 1
7 9363 1 1 40 ARG NH1 N 26.839 -13.093 16.320 1.00 . A A . 40 ARG NH1 1 1
7 9364 1 1 40 ARG NH2 N 24.950 -13.183 15.021 1.00 . A A . 40 ARG NH2 1 1
7 9365 1 1 40 ARG O O 31.819 -18.118 12.179 1.00 . A A . 40 ARG O 1 1
7 9366 1 1 41 GLU C C 31.798 -20.235 14.066 1.00 . A A . 41 GLU C 1 1
7 9367 1 1 41 GLU CA C 30.357 -19.787 13.839 1.00 . A A . 41 GLU CA 1 1
7 9368 1 1 41 GLU CB C 29.821 -20.395 12.541 1.00 . A A . 41 GLU CB 1 1
7 9369 1 1 41 GLU CD C 28.190 -18.647 11.724 1.00 . A A . 41 GLU CD 1 1
7 9370 1 1 41 GLU CG C 28.366 -20.053 12.264 1.00 . A A . 41 GLU CG 1 1
7 9371 1 1 41 GLU H H 29.640 -17.873 14.391 1.00 . A A . 41 GLU H 1 1
7 9372 1 1 41 GLU HA H 29.751 -20.131 14.664 1.00 . A A . 41 GLU HA 1 1
7 9373 1 1 41 GLU HB2 H 30.417 -20.035 11.716 1.00 . A A . 41 GLU HB2 1 1
7 9374 1 1 41 GLU HB3 H 29.911 -21.470 12.598 1.00 . A A . 41 GLU HB3 1 1
7 9375 1 1 41 GLU HG2 H 27.977 -20.752 11.539 1.00 . A A . 41 GLU HG2 1 1
7 9376 1 1 41 GLU HG3 H 27.807 -20.142 13.184 1.00 . A A . 41 GLU HG3 1 1
7 9377 1 1 41 GLU N N 30.265 -18.332 13.793 1.00 . A A . 41 GLU N 1 1
7 9378 1 1 41 GLU O O 32.683 -19.414 14.304 1.00 . A A . 41 GLU O 1 1
7 9379 1 1 41 GLU OE1 O 29.090 -18.172 11.001 1.00 . A A . 41 GLU OE1 1 1
7 9380 1 1 41 GLU OE2 O 27.151 -18.023 12.025 1.00 . A A . 41 GLU OE2 1 1
7 9381 1 1 42 ALA C C 34.381 -21.395 13.306 1.00 . A A . 42 ALA C 1 1
7 9382 1 1 42 ALA CA C 33.356 -22.100 14.187 1.00 . A A . 42 ALA CA 1 1
7 9383 1 1 42 ALA CB C 33.350 -23.594 13.901 1.00 . A A . 42 ALA CB 1 1
7 9384 1 1 42 ALA H H 31.276 -22.146 13.799 1.00 . A A . 42 ALA H 1 1
7 9385 1 1 42 ALA HA H 33.628 -21.958 15.223 1.00 . A A . 42 ALA HA 1 1
7 9386 1 1 42 ALA HB1 H 32.346 -23.908 13.654 1.00 . A A . 42 ALA HB1 1 1
7 9387 1 1 42 ALA HB2 H 34.008 -23.804 13.071 1.00 . A A . 42 ALA HB2 1 1
7 9388 1 1 42 ALA HB3 H 33.690 -24.129 14.775 1.00 . A A . 42 ALA HB3 1 1
7 9389 1 1 42 ALA N N 32.023 -21.542 13.991 1.00 . A A . 42 ALA N 1 1
7 9390 1 1 42 ALA O O 35.520 -21.175 13.716 1.00 . A A . 42 ALA O 1 1
7 9391 1 1 43 GLY C C 34.169 -19.940 9.894 1.00 . A A . 43 GLY C 1 1
7 9392 1 1 43 GLY CA C 34.864 -20.366 11.172 1.00 . A A . 43 GLY CA 1 1
7 9393 1 1 43 GLY H H 33.049 -21.243 11.819 1.00 . A A . 43 GLY H 1 1
7 9394 1 1 43 GLY HA2 H 35.269 -19.491 11.658 1.00 . A A . 43 GLY HA2 1 1
7 9395 1 1 43 GLY HA3 H 35.675 -21.034 10.921 1.00 . A A . 43 GLY HA3 1 1
7 9396 1 1 43 GLY N N 33.969 -21.042 12.092 1.00 . A A . 43 GLY N 1 1
7 9397 1 1 43 GLY O O 34.761 -19.973 8.815 1.00 . A A . 43 GLY O 1 1
7 9398 1 1 44 LYS C C 31.892 -17.600 8.898 1.00 . A A . 44 LYS C 1 1
7 9399 1 1 44 LYS CA C 32.129 -19.106 8.860 1.00 . A A . 44 LYS CA 1 1
7 9400 1 1 44 LYS CB C 30.789 -19.843 8.816 1.00 . A A . 44 LYS CB 1 1
7 9401 1 1 44 LYS CD C 31.048 -22.101 9.886 1.00 . A A . 44 LYS CD 1 1
7 9402 1 1 44 LYS CE C 29.717 -22.703 10.309 1.00 . A A . 44 LYS CE 1 1
7 9403 1 1 44 LYS CG C 30.924 -21.337 8.578 1.00 . A A . 44 LYS CG 1 1
7 9404 1 1 44 LYS H H 32.490 -19.535 10.901 1.00 . A A . 44 LYS H 1 1
7 9405 1 1 44 LYS HA H 32.692 -19.347 7.970 1.00 . A A . 44 LYS HA 1 1
7 9406 1 1 44 LYS HB2 H 30.279 -19.694 9.757 1.00 . A A . 44 LYS HB2 1 1
7 9407 1 1 44 LYS HB3 H 30.188 -19.426 8.021 1.00 . A A . 44 LYS HB3 1 1
7 9408 1 1 44 LYS HD2 H 31.767 -22.897 9.761 1.00 . A A . 44 LYS HD2 1 1
7 9409 1 1 44 LYS HD3 H 31.389 -21.424 10.657 1.00 . A A . 44 LYS HD3 1 1
7 9410 1 1 44 LYS HE2 H 29.792 -23.023 11.337 1.00 . A A . 44 LYS HE2 1 1
7 9411 1 1 44 LYS HE3 H 28.951 -21.946 10.223 1.00 . A A . 44 LYS HE3 1 1
7 9412 1 1 44 LYS HG2 H 30.050 -21.689 8.050 1.00 . A A . 44 LYS HG2 1 1
7 9413 1 1 44 LYS HG3 H 31.805 -21.519 7.980 1.00 . A A . 44 LYS HG3 1 1
7 9414 1 1 44 LYS HZ1 H 29.863 -23.841 8.564 1.00 . A A . 44 LYS HZ1 1 1
7 9415 1 1 44 LYS HZ2 H 28.322 -23.851 9.261 1.00 . A A . 44 LYS HZ2 1 1
7 9416 1 1 44 LYS HZ3 H 29.571 -24.756 9.956 1.00 . A A . 44 LYS HZ3 1 1
7 9417 1 1 44 LYS N N 32.908 -19.540 10.014 1.00 . A A . 44 LYS N 1 1
7 9418 1 1 44 LYS NZ N 29.342 -23.870 9.464 1.00 . A A . 44 LYS NZ 1 1
7 9419 1 1 44 LYS O O 31.323 -17.077 9.856 1.00 . A A . 44 LYS O 1 1
7 9420 1 1 45 GLU C C 30.819 -15.104 7.145 1.00 . A A . 45 GLU C 1 1
7 9421 1 1 45 GLU CA C 32.166 -15.462 7.767 1.00 . A A . 45 GLU CA 1 1
7 9422 1 1 45 GLU CB C 33.300 -14.844 6.946 1.00 . A A . 45 GLU CB 1 1
7 9423 1 1 45 GLU CD C 35.690 -14.042 7.100 1.00 . A A . 45 GLU CD 1 1
7 9424 1 1 45 GLU CG C 34.343 -14.130 7.790 1.00 . A A . 45 GLU CG 1 1
7 9425 1 1 45 GLU H H 32.778 -17.382 7.119 1.00 . A A . 45 GLU H 1 1
7 9426 1 1 45 GLU HA H 32.203 -15.065 8.770 1.00 . A A . 45 GLU HA 1 1
7 9427 1 1 45 GLU HB2 H 33.792 -15.626 6.387 1.00 . A A . 45 GLU HB2 1 1
7 9428 1 1 45 GLU HB3 H 32.878 -14.130 6.254 1.00 . A A . 45 GLU HB3 1 1
7 9429 1 1 45 GLU HG2 H 33.996 -13.129 7.998 1.00 . A A . 45 GLU HG2 1 1
7 9430 1 1 45 GLU HG3 H 34.465 -14.668 8.719 1.00 . A A . 45 GLU HG3 1 1
7 9431 1 1 45 GLU N N 32.332 -16.909 7.851 1.00 . A A . 45 GLU N 1 1
7 9432 1 1 45 GLU O O 30.464 -15.605 6.078 1.00 . A A . 45 GLU O 1 1
7 9433 1 1 45 GLU OE1 O 36.103 -15.040 6.474 1.00 . A A . 45 GLU OE1 1 1
7 9434 1 1 45 GLU OE2 O 36.332 -12.974 7.187 1.00 . A A . 45 GLU OE2 1 1
7 9435 1 1 46 SER C C 28.819 -12.388 6.797 1.00 . A A . 46 SER C 1 1
7 9436 1 1 46 SER CA C 28.765 -13.813 7.338 1.00 . A A . 46 SER CA 1 1
7 9437 1 1 46 SER CB C 27.730 -13.905 8.461 1.00 . A A . 46 SER CB 1 1
7 9438 1 1 46 SER H H 30.413 -13.871 8.666 1.00 . A A . 46 SER H 1 1
7 9439 1 1 46 SER HA H 28.476 -14.479 6.538 1.00 . A A . 46 SER HA 1 1
7 9440 1 1 46 SER HB2 H 27.834 -13.052 9.114 1.00 . A A . 46 SER HB2 1 1
7 9441 1 1 46 SER HB3 H 26.738 -13.913 8.033 1.00 . A A . 46 SER HB3 1 1
7 9442 1 1 46 SER HG H 27.066 -15.354 9.600 1.00 . A A . 46 SER HG 1 1
7 9443 1 1 46 SER N N 30.075 -14.235 7.821 1.00 . A A . 46 SER N 1 1
7 9444 1 1 46 SER O O 29.403 -11.498 7.416 1.00 . A A . 46 SER O 1 1
7 9445 1 1 46 SER OG O 27.907 -15.087 9.222 1.00 . A A . 46 SER OG 1 1
7 9446 1 1 47 CYS C C 26.771 -10.285 5.009 1.00 . A A . 47 CYS C 1 1
7 9447 1 1 47 CYS CA C 28.183 -10.863 5.009 1.00 . A A . 47 CYS CA 1 1
7 9448 1 1 47 CYS CB C 28.711 -10.949 3.576 1.00 . A A . 47 CYS CB 1 1
7 9449 1 1 47 CYS H H 27.758 -12.928 5.190 1.00 . A A . 47 CYS H 1 1
7 9450 1 1 47 CYS HA H 28.826 -10.211 5.582 1.00 . A A . 47 CYS HA 1 1
7 9451 1 1 47 CYS HB2 H 28.767 -11.987 3.283 1.00 . A A . 47 CYS HB2 1 1
7 9452 1 1 47 CYS HB3 H 28.030 -10.430 2.918 1.00 . A A . 47 CYS HB3 1 1
7 9453 1 1 47 CYS N N 28.206 -12.179 5.637 1.00 . A A . 47 CYS N 1 1
7 9454 1 1 47 CYS O O 25.862 -10.839 4.391 1.00 . A A . 47 CYS O 1 1
7 9455 1 1 47 CYS SG S 30.366 -10.221 3.348 1.00 . A A . 47 CYS SG 1 1
7 9456 1 1 48 PHE C C 25.287 -7.215 4.985 1.00 . A A . 48 PHE C 1 1
7 9457 1 1 48 PHE CA C 25.294 -8.513 5.787 1.00 . A A . 48 PHE CA 1 1
7 9458 1 1 48 PHE CB C 24.934 -8.227 7.246 1.00 . A A . 48 PHE CB 1 1
7 9459 1 1 48 PHE CD1 C 26.249 -6.257 8.074 1.00 . A A . 48 PHE CD1 1 1
7 9460 1 1 48 PHE CD2 C 26.938 -8.440 8.740 1.00 . A A . 48 PHE CD2 1 1
7 9461 1 1 48 PHE CE1 C 27.287 -5.703 8.800 1.00 . A A . 48 PHE CE1 1 1
7 9462 1 1 48 PHE CE2 C 27.977 -7.892 9.468 1.00 . A A . 48 PHE CE2 1 1
7 9463 1 1 48 PHE CG C 26.063 -7.629 8.036 1.00 . A A . 48 PHE CG 1 1
7 9464 1 1 48 PHE CZ C 28.153 -6.523 9.498 1.00 . A A . 48 PHE CZ 1 1
7 9465 1 1 48 PHE H H 27.359 -8.772 6.177 1.00 . A A . 48 PHE H 1 1
7 9466 1 1 48 PHE HA H 24.560 -9.185 5.369 1.00 . A A . 48 PHE HA 1 1
7 9467 1 1 48 PHE HB2 H 24.106 -7.534 7.276 1.00 . A A . 48 PHE HB2 1 1
7 9468 1 1 48 PHE HB3 H 24.643 -9.149 7.725 1.00 . A A . 48 PHE HB3 1 1
7 9469 1 1 48 PHE HD1 H 25.571 -5.614 7.528 1.00 . A A . 48 PHE HD1 1 1
7 9470 1 1 48 PHE HD2 H 26.803 -9.511 8.717 1.00 . A A . 48 PHE HD2 1 1
7 9471 1 1 48 PHE HE1 H 27.420 -4.632 8.821 1.00 . A A . 48 PHE HE1 1 1
7 9472 1 1 48 PHE HE2 H 28.653 -8.535 10.012 1.00 . A A . 48 PHE HE2 1 1
7 9473 1 1 48 PHE HZ H 28.963 -6.092 10.066 1.00 . A A . 48 PHE HZ 1 1
7 9474 1 1 48 PHE N N 26.595 -9.167 5.706 1.00 . A A . 48 PHE N 1 1
7 9475 1 1 48 PHE O O 26.202 -6.398 5.095 1.00 . A A . 48 PHE O 1 1
7 9476 1 1 49 CYS C C 22.767 -5.163 3.580 1.00 . A A . 49 CYS C 1 1
7 9477 1 1 49 CYS CA C 24.119 -5.834 3.355 1.00 . A A . 49 CYS CA 1 1
7 9478 1 1 49 CYS CB C 24.287 -6.186 1.876 1.00 . A A . 49 CYS CB 1 1
7 9479 1 1 49 CYS H H 23.549 -7.719 4.132 1.00 . A A . 49 CYS H 1 1
7 9480 1 1 49 CYS HA H 24.900 -5.148 3.644 1.00 . A A . 49 CYS HA 1 1
7 9481 1 1 49 CYS HB2 H 23.314 -6.370 1.444 1.00 . A A . 49 CYS HB2 1 1
7 9482 1 1 49 CYS HB3 H 24.749 -5.354 1.366 1.00 . A A . 49 CYS HB3 1 1
7 9483 1 1 49 CYS N N 24.247 -7.032 4.177 1.00 . A A . 49 CYS N 1 1
7 9484 1 1 49 CYS O O 21.770 -5.829 3.859 1.00 . A A . 49 CYS O 1 1
7 9485 1 1 49 CYS SG S 25.312 -7.661 1.573 1.00 . A A . 49 CYS SG 1 1
7 9486 1 1 50 TYR C C 21.148 -2.310 2.380 1.00 . A A . 50 TYR C 1 1
7 9487 1 1 50 TYR CA C 21.514 -3.078 3.646 1.00 . A A . 50 TYR CA 1 1
7 9488 1 1 50 TYR CB C 21.669 -2.108 4.819 1.00 . A A . 50 TYR CB 1 1
7 9489 1 1 50 TYR CD1 C 21.143 -3.272 6.997 1.00 . A A . 50 TYR CD1 1 1
7 9490 1 1 50 TYR CD2 C 23.432 -2.916 6.436 1.00 . A A . 50 TYR CD2 1 1
7 9491 1 1 50 TYR CE1 C 21.523 -3.884 8.176 1.00 . A A . 50 TYR CE1 1 1
7 9492 1 1 50 TYR CE2 C 23.821 -3.528 7.611 1.00 . A A . 50 TYR CE2 1 1
7 9493 1 1 50 TYR CG C 22.089 -2.778 6.107 1.00 . A A . 50 TYR CG 1 1
7 9494 1 1 50 TYR CZ C 22.863 -4.010 8.478 1.00 . A A . 50 TYR CZ 1 1
7 9495 1 1 50 TYR H H 23.569 -3.366 3.231 1.00 . A A . 50 TYR H 1 1
7 9496 1 1 50 TYR HA H 20.722 -3.777 3.872 1.00 . A A . 50 TYR HA 1 1
7 9497 1 1 50 TYR HB2 H 22.415 -1.370 4.570 1.00 . A A . 50 TYR HB2 1 1
7 9498 1 1 50 TYR HB3 H 20.725 -1.613 4.994 1.00 . A A . 50 TYR HB3 1 1
7 9499 1 1 50 TYR HD1 H 20.095 -3.172 6.757 1.00 . A A . 50 TYR HD1 1 1
7 9500 1 1 50 TYR HD2 H 24.180 -2.536 5.754 1.00 . A A . 50 TYR HD2 1 1
7 9501 1 1 50 TYR HE1 H 20.773 -4.262 8.855 1.00 . A A . 50 TYR HE1 1 1
7 9502 1 1 50 TYR HE2 H 24.870 -3.626 7.849 1.00 . A A . 50 TYR HE2 1 1
7 9503 1 1 50 TYR HH H 23.998 -5.192 9.484 1.00 . A A . 50 TYR HH 1 1
7 9504 1 1 50 TYR N N 22.742 -3.841 3.455 1.00 . A A . 50 TYR N 1 1
7 9505 1 1 50 TYR O O 22.001 -1.684 1.750 1.00 . A A . 50 TYR O 1 1
7 9506 1 1 50 TYR OH O 23.246 -4.619 9.651 1.00 . A A . 50 TYR OH 1 1
7 9507 1 1 51 PHE C C 17.935 -1.242 0.994 1.00 . A A . 51 PHE C 1 1
7 9508 1 1 51 PHE CA C 19.390 -1.670 0.823 1.00 . A A . 51 PHE CA 1 1
7 9509 1 1 51 PHE CB C 19.527 -2.571 -0.406 1.00 . A A . 51 PHE CB 1 1
7 9510 1 1 51 PHE CD1 C 19.035 -0.964 -2.269 1.00 . A A . 51 PHE CD1 1 1
7 9511 1 1 51 PHE CD2 C 17.597 -2.845 -1.987 1.00 . A A . 51 PHE CD2 1 1
7 9512 1 1 51 PHE CE1 C 18.278 -0.544 -3.346 1.00 . A A . 51 PHE CE1 1 1
7 9513 1 1 51 PHE CE2 C 16.837 -2.430 -3.064 1.00 . A A . 51 PHE CE2 1 1
7 9514 1 1 51 PHE CG C 18.703 -2.118 -1.577 1.00 . A A . 51 PHE CG 1 1
7 9515 1 1 51 PHE CZ C 17.178 -1.279 -3.745 1.00 . A A . 51 PHE CZ 1 1
7 9516 1 1 51 PHE H H 19.238 -2.876 2.557 1.00 . A A . 51 PHE H 1 1
7 9517 1 1 51 PHE HA H 19.998 -0.790 0.683 1.00 . A A . 51 PHE HA 1 1
7 9518 1 1 51 PHE HB2 H 20.561 -2.590 -0.716 1.00 . A A . 51 PHE HB2 1 1
7 9519 1 1 51 PHE HB3 H 19.215 -3.571 -0.146 1.00 . A A . 51 PHE HB3 1 1
7 9520 1 1 51 PHE HD1 H 19.895 -0.388 -1.959 1.00 . A A . 51 PHE HD1 1 1
7 9521 1 1 51 PHE HD2 H 17.330 -3.747 -1.454 1.00 . A A . 51 PHE HD2 1 1
7 9522 1 1 51 PHE HE1 H 18.547 0.357 -3.877 1.00 . A A . 51 PHE HE1 1 1
7 9523 1 1 51 PHE HE2 H 15.978 -3.008 -3.372 1.00 . A A . 51 PHE HE2 1 1
7 9524 1 1 51 PHE HZ H 16.585 -0.952 -4.586 1.00 . A A . 51 PHE HZ 1 1
7 9525 1 1 51 PHE N N 19.871 -2.361 2.014 1.00 . A A . 51 PHE N 1 1
7 9526 1 1 51 PHE O O 17.121 -1.979 1.551 1.00 . A A . 51 PHE O 1 1
7 9527 1 1 52 ASP C C 15.317 -0.266 -0.328 1.00 . A A . 52 ASP C 1 1
7 9528 1 1 52 ASP CA C 16.260 0.482 0.609 1.00 . A A . 52 ASP CA 1 1
7 9529 1 1 52 ASP CB C 16.247 1.976 0.282 1.00 . A A . 52 ASP CB 1 1
7 9530 1 1 52 ASP CG C 17.084 2.309 -0.937 1.00 . A A . 52 ASP CG 1 1
7 9531 1 1 52 ASP H H 18.310 0.495 0.078 1.00 . A A . 52 ASP H 1 1
7 9532 1 1 52 ASP HA H 15.923 0.342 1.625 1.00 . A A . 52 ASP HA 1 1
7 9533 1 1 52 ASP HB2 H 15.229 2.287 0.092 1.00 . A A . 52 ASP HB2 1 1
7 9534 1 1 52 ASP HB3 H 16.636 2.526 1.126 1.00 . A A . 52 ASP HB3 1 1
7 9535 1 1 52 ASP N N 17.616 -0.046 0.511 1.00 . A A . 52 ASP N 1 1
7 9536 1 1 52 ASP O O 15.556 -0.343 -1.534 1.00 . A A . 52 ASP O 1 1
7 9537 1 1 52 ASP OD1 O 16.575 2.156 -2.066 1.00 . A A . 52 ASP OD1 1 1
7 9538 1 1 52 ASP OD2 O 18.250 2.722 -0.761 1.00 . A A . 52 ASP OD2 1 1
7 9539 1 1 53 CYS C C 11.925 -0.834 -0.574 1.00 . A A . 53 CYS C 1 1
7 9540 1 1 53 CYS CA C 13.267 -1.559 -0.551 1.00 . A A . 53 CYS CA 1 1
7 9541 1 1 53 CYS CB C 13.089 -2.968 0.020 1.00 . A A . 53 CYS CB 1 1
7 9542 1 1 53 CYS H H 14.111 -0.721 1.200 1.00 . A A . 53 CYS H 1 1
7 9543 1 1 53 CYS HA H 13.639 -1.634 -1.561 1.00 . A A . 53 CYS HA 1 1
7 9544 1 1 53 CYS HB2 H 12.266 -3.451 -0.487 1.00 . A A . 53 CYS HB2 1 1
7 9545 1 1 53 CYS HB3 H 13.992 -3.534 -0.151 1.00 . A A . 53 CYS HB3 1 1
7 9546 1 1 53 CYS N N 14.246 -0.816 0.233 1.00 . A A . 53 CYS N 1 1
7 9547 1 1 53 CYS O O 11.577 -0.120 0.367 1.00 . A A . 53 CYS O 1 1
7 9548 1 1 53 CYS SG S 12.738 -3.007 1.807 1.00 . A A . 53 CYS SG 1 1
7 9549 1 1 54 SER C C 10.020 1.129 -1.924 1.00 . A A . 54 SER C 1 1
7 9550 1 1 54 SER CA C 9.872 -0.385 -1.802 1.00 . A A . 54 SER CA 1 1
7 9551 1 1 54 SER CB C 8.975 -0.727 -0.611 1.00 . A A . 54 SER CB 1 1
7 9552 1 1 54 SER H H 11.507 -1.604 -2.371 1.00 . A A . 54 SER H 1 1
7 9553 1 1 54 SER HA H 9.417 -0.764 -2.705 1.00 . A A . 54 SER HA 1 1
7 9554 1 1 54 SER HB2 H 9.459 -0.415 0.302 1.00 . A A . 54 SER HB2 1 1
7 9555 1 1 54 SER HB3 H 8.032 -0.210 -0.714 1.00 . A A . 54 SER HB3 1 1
7 9556 1 1 54 SER HG H 7.819 -2.297 -0.801 1.00 . A A . 54 SER HG 1 1
7 9557 1 1 54 SER N N 11.175 -1.023 -1.655 1.00 . A A . 54 SER N 1 1
7 9558 1 1 54 SER O O 9.885 1.692 -3.011 1.00 . A A . 54 SER O 1 1
7 9559 1 1 54 SER OG O 8.727 -2.120 -0.543 1.00 . A A . 54 SER OG 1 1
7 9560 1 1 55 LYS C C 11.490 3.644 0.272 1.00 . A A . 55 LYS C 1 1
7 9561 1 1 55 LYS CA C 10.465 3.230 -0.779 1.00 . A A . 55 LYS CA 1 1
7 9562 1 1 55 LYS CB C 9.125 3.915 -0.498 1.00 . A A . 55 LYS CB 1 1
7 9563 1 1 55 LYS CD C 7.691 4.406 -2.500 1.00 . A A . 55 LYS CD 1 1
7 9564 1 1 55 LYS CE C 8.144 4.524 -3.947 1.00 . A A . 55 LYS CE 1 1
7 9565 1 1 55 LYS CG C 8.738 4.948 -1.543 1.00 . A A . 55 LYS CG 1 1
7 9566 1 1 55 LYS H H 10.392 1.277 0.034 1.00 . A A . 55 LYS H 1 1
7 9567 1 1 55 LYS HA H 10.819 3.538 -1.751 1.00 . A A . 55 LYS HA 1 1
7 9568 1 1 55 LYS HB2 H 8.351 3.163 -0.460 1.00 . A A . 55 LYS HB2 1 1
7 9569 1 1 55 LYS HB3 H 9.182 4.409 0.462 1.00 . A A . 55 LYS HB3 1 1
7 9570 1 1 55 LYS HD2 H 7.513 3.365 -2.275 1.00 . A A . 55 LYS HD2 1 1
7 9571 1 1 55 LYS HD3 H 6.775 4.965 -2.372 1.00 . A A . 55 LYS HD3 1 1
7 9572 1 1 55 LYS HE2 H 8.759 5.405 -4.048 1.00 . A A . 55 LYS HE2 1 1
7 9573 1 1 55 LYS HE3 H 8.725 3.649 -4.201 1.00 . A A . 55 LYS HE3 1 1
7 9574 1 1 55 LYS HG2 H 8.339 5.819 -1.045 1.00 . A A . 55 LYS HG2 1 1
7 9575 1 1 55 LYS HG3 H 9.619 5.224 -2.105 1.00 . A A . 55 LYS HG3 1 1
7 9576 1 1 55 LYS HZ1 H 6.927 3.770 -5.468 1.00 . A A . 55 LYS HZ1 1 1
7 9577 1 1 55 LYS HZ2 H 7.111 5.451 -5.508 1.00 . A A . 55 LYS HZ2 1 1
7 9578 1 1 55 LYS HZ3 H 6.106 4.737 -4.349 1.00 . A A . 55 LYS HZ3 1 1
7 9579 1 1 55 LYS N N 10.297 1.782 -0.801 1.00 . A A . 55 LYS N 1 1
7 9580 1 1 55 LYS NZ N 6.991 4.628 -4.883 1.00 . A A . 55 LYS NZ 1 1
7 9581 1 1 55 LYS O O 12.317 4.523 0.033 1.00 . A A . 55 LYS O 1 1
7 9582 1 1 56 SER C C 12.223 4.763 2.955 1.00 . A A . 56 SER C 1 1
7 9583 1 1 56 SER CA C 12.352 3.305 2.523 1.00 . A A . 56 SER CA 1 1
7 9584 1 1 56 SER CB C 13.792 3.014 2.096 1.00 . A A . 56 SER CB 1 1
7 9585 1 1 56 SER H H 10.748 2.311 1.564 1.00 . A A . 56 SER H 1 1
7 9586 1 1 56 SER HA H 12.098 2.670 3.359 1.00 . A A . 56 SER HA 1 1
7 9587 1 1 56 SER HB2 H 13.887 1.967 1.850 1.00 . A A . 56 SER HB2 1 1
7 9588 1 1 56 SER HB3 H 14.035 3.611 1.228 1.00 . A A . 56 SER HB3 1 1
7 9589 1 1 56 SER HG H 14.892 4.266 3.125 1.00 . A A . 56 SER HG 1 1
7 9590 1 1 56 SER N N 11.430 3.002 1.435 1.00 . A A . 56 SER N 1 1
7 9591 1 1 56 SER O O 13.032 5.618 2.594 1.00 . A A . 56 SER O 1 1
7 9592 1 1 56 SER OG O 14.705 3.325 3.134 1.00 . A A . 56 SER OG 1 1
7 9593 1 1 57 PRO C C 11.951 6.854 5.276 1.00 . A A . 57 PRO C 1 1
7 9594 1 1 57 PRO CA C 10.919 6.407 4.246 1.00 . A A . 57 PRO CA 1 1
7 9595 1 1 57 PRO CB C 9.537 6.287 4.892 1.00 . A A . 57 PRO CB 1 1
7 9596 1 1 57 PRO CD C 10.176 4.085 4.215 1.00 . A A . 57 PRO CD 1 1
7 9597 1 1 57 PRO CG C 9.417 4.849 5.265 1.00 . A A . 57 PRO CG 1 1
7 9598 1 1 57 PRO HA H 10.881 7.127 3.441 1.00 . A A . 57 PRO HA 1 1
7 9599 1 1 57 PRO HB2 H 9.486 6.927 5.762 1.00 . A A . 57 PRO HB2 1 1
7 9600 1 1 57 PRO HB3 H 8.777 6.575 4.181 1.00 . A A . 57 PRO HB3 1 1
7 9601 1 1 57 PRO HD2 H 10.650 3.217 4.650 1.00 . A A . 57 PRO HD2 1 1
7 9602 1 1 57 PRO HD3 H 9.517 3.794 3.410 1.00 . A A . 57 PRO HD3 1 1
7 9603 1 1 57 PRO HG2 H 9.854 4.685 6.238 1.00 . A A . 57 PRO HG2 1 1
7 9604 1 1 57 PRO HG3 H 8.378 4.556 5.264 1.00 . A A . 57 PRO HG3 1 1
7 9605 1 1 57 PRO N N 11.180 5.054 3.746 1.00 . A A . 57 PRO N 1 1
7 9606 1 1 57 PRO O O 12.774 6.069 5.747 1.00 . A A . 57 PRO O 1 1
7 9607 1 1 58 PRO C C 12.570 8.222 8.029 1.00 . A A . 58 PRO C 1 1
7 9608 1 1 58 PRO CA C 12.833 8.726 6.614 1.00 . A A . 58 PRO CA 1 1
7 9609 1 1 58 PRO CB C 12.553 10.228 6.520 1.00 . A A . 58 PRO CB 1 1
7 9610 1 1 58 PRO CD C 10.956 9.139 5.113 1.00 . A A . 58 PRO CD 1 1
7 9611 1 1 58 PRO CG C 11.152 10.321 6.022 1.00 . A A . 58 PRO CG 1 1
7 9612 1 1 58 PRO HA H 13.863 8.533 6.350 1.00 . A A . 58 PRO HA 1 1
7 9613 1 1 58 PRO HB2 H 12.657 10.678 7.497 1.00 . A A . 58 PRO HB2 1 1
7 9614 1 1 58 PRO HB3 H 13.248 10.685 5.831 1.00 . A A . 58 PRO HB3 1 1
7 9615 1 1 58 PRO HD2 H 9.942 8.774 5.183 1.00 . A A . 58 PRO HD2 1 1
7 9616 1 1 58 PRO HD3 H 11.194 9.404 4.094 1.00 . A A . 58 PRO HD3 1 1
7 9617 1 1 58 PRO HG2 H 10.464 10.274 6.852 1.00 . A A . 58 PRO HG2 1 1
7 9618 1 1 58 PRO HG3 H 11.018 11.242 5.474 1.00 . A A . 58 PRO HG3 1 1
7 9619 1 1 58 PRO N N 11.909 8.146 5.635 1.00 . A A . 58 PRO N 1 1
7 9620 1 1 58 PRO O O 11.982 8.926 8.849 1.00 . A A . 58 PRO O 1 1
7 9621 1 1 59 GLY C C 12.800 4.907 9.599 1.00 . A A . 59 GLY C 1 1
7 9622 1 1 59 GLY CA C 12.813 6.423 9.626 1.00 . A A . 59 GLY CA 1 1
7 9623 1 1 59 GLY H H 13.473 6.484 7.614 1.00 . A A . 59 GLY H 1 1
7 9624 1 1 59 GLY HA2 H 13.609 6.755 10.275 1.00 . A A . 59 GLY HA2 1 1
7 9625 1 1 59 GLY HA3 H 11.870 6.772 10.021 1.00 . A A . 59 GLY HA3 1 1
7 9626 1 1 59 GLY N N 13.010 6.999 8.308 1.00 . A A . 59 GLY N 1 1
7 9627 1 1 59 GLY O O 13.164 4.294 8.596 1.00 . A A . 59 GLY O 1 1
7 9628 1 1 60 ALA C C 13.718 2.235 10.707 1.00 . A A . 60 ALA C 1 1
7 9629 1 1 60 ALA CA C 12.325 2.848 10.806 1.00 . A A . 60 ALA CA 1 1
7 9630 1 1 60 ALA CB C 11.418 2.281 9.724 1.00 . A A . 60 ALA CB 1 1
7 9631 1 1 60 ALA H H 12.106 4.845 11.473 1.00 . A A . 60 ALA H 1 1
7 9632 1 1 60 ALA HA H 11.899 2.597 11.767 1.00 . A A . 60 ALA HA 1 1
7 9633 1 1 60 ALA HB1 H 12.015 1.982 8.875 1.00 . A A . 60 ALA HB1 1 1
7 9634 1 1 60 ALA HB2 H 10.888 1.424 10.112 1.00 . A A . 60 ALA HB2 1 1
7 9635 1 1 60 ALA HB3 H 10.708 3.035 9.418 1.00 . A A . 60 ALA HB3 1 1
7 9636 1 1 60 ALA N N 12.383 4.301 10.706 1.00 . A A . 60 ALA N 1 1
7 9637 1 1 60 ALA O O 14.722 2.947 10.698 1.00 . A A . 60 ALA O 1 1
7 9638 1 1 61 THR C C 15.005 -0.842 9.424 1.00 . A A . 61 THR C 1 1
7 9639 1 1 61 THR CA C 15.041 0.200 10.536 1.00 . A A . 61 THR CA 1 1
7 9640 1 1 61 THR CB C 15.399 -0.495 11.863 1.00 . A A . 61 THR CB 1 1
7 9641 1 1 61 THR CG2 C 16.439 0.307 12.630 1.00 . A A . 61 THR CG2 1 1
7 9642 1 1 61 THR H H 12.936 0.396 10.644 1.00 . A A . 61 THR H 1 1
7 9643 1 1 61 THR HA H 15.811 0.924 10.314 1.00 . A A . 61 THR HA 1 1
7 9644 1 1 61 THR HB H 15.808 -1.471 11.642 1.00 . A A . 61 THR HB 1 1
7 9645 1 1 61 THR HG1 H 14.478 -0.823 13.576 1.00 . A A . 61 THR HG1 1 1
7 9646 1 1 61 THR HG21 H 15.947 1.073 13.210 1.00 . A A . 61 THR HG21 1 1
7 9647 1 1 61 THR HG22 H 17.125 0.766 11.934 1.00 . A A . 61 THR HG22 1 1
7 9648 1 1 61 THR HG23 H 16.983 -0.350 13.292 1.00 . A A . 61 THR HG23 1 1
7 9649 1 1 61 THR N N 13.771 0.909 10.633 1.00 . A A . 61 THR N 1 1
7 9650 1 1 61 THR O O 13.942 -1.281 8.985 1.00 . A A . 61 THR O 1 1
7 9651 1 1 61 THR OG1 O 14.223 -0.653 12.666 1.00 . A A . 61 THR OG1 1 1
7 9652 1 1 62 PRO C C 15.917 -3.643 8.346 1.00 . A A . 62 PRO C 1 1
7 9653 1 1 62 PRO CA C 16.325 -2.247 7.889 1.00 . A A . 62 PRO CA 1 1
7 9654 1 1 62 PRO CB C 17.818 -2.211 7.551 1.00 . A A . 62 PRO CB 1 1
7 9655 1 1 62 PRO CD C 17.502 -0.770 9.432 1.00 . A A . 62 PRO CD 1 1
7 9656 1 1 62 PRO CG C 18.476 -1.722 8.795 1.00 . A A . 62 PRO CG 1 1
7 9657 1 1 62 PRO HA H 15.750 -1.972 7.016 1.00 . A A . 62 PRO HA 1 1
7 9658 1 1 62 PRO HB2 H 18.155 -3.204 7.289 1.00 . A A . 62 PRO HB2 1 1
7 9659 1 1 62 PRO HB3 H 17.988 -1.537 6.724 1.00 . A A . 62 PRO HB3 1 1
7 9660 1 1 62 PRO HD2 H 17.566 -0.829 10.509 1.00 . A A . 62 PRO HD2 1 1
7 9661 1 1 62 PRO HD3 H 17.687 0.240 9.096 1.00 . A A . 62 PRO HD3 1 1
7 9662 1 1 62 PRO HG2 H 18.676 -2.552 9.455 1.00 . A A . 62 PRO HG2 1 1
7 9663 1 1 62 PRO HG3 H 19.394 -1.209 8.547 1.00 . A A . 62 PRO HG3 1 1
7 9664 1 1 62 PRO N N 16.194 -1.250 8.956 1.00 . A A . 62 PRO N 1 1
7 9665 1 1 62 PRO O O 16.725 -4.386 8.901 1.00 . A A . 62 PRO O 1 1
7 9666 1 1 63 ALA C C 12.665 -5.436 8.140 1.00 . A A . 63 ALA C 1 1
7 9667 1 1 63 ALA CA C 14.141 -5.300 8.496 1.00 . A A . 63 ALA CA 1 1
7 9668 1 1 63 ALA CB C 14.351 -5.532 9.985 1.00 . A A . 63 ALA CB 1 1
7 9669 1 1 63 ALA H H 14.059 -3.356 7.664 1.00 . A A . 63 ALA H 1 1
7 9670 1 1 63 ALA HA H 14.701 -6.052 7.957 1.00 . A A . 63 ALA HA 1 1
7 9671 1 1 63 ALA HB1 H 14.307 -4.586 10.505 1.00 . A A . 63 ALA HB1 1 1
7 9672 1 1 63 ALA HB2 H 13.578 -6.186 10.360 1.00 . A A . 63 ALA HB2 1 1
7 9673 1 1 63 ALA HB3 H 15.317 -5.987 10.145 1.00 . A A . 63 ALA HB3 1 1
7 9674 1 1 63 ALA N N 14.656 -3.993 8.110 1.00 . A A . 63 ALA N 1 1
7 9675 1 1 63 ALA O O 11.958 -4.449 7.933 1.00 . A A . 63 ALA O 1 1
7 9676 1 1 64 PRO C C 9.830 -6.573 8.851 1.00 . A A . 64 PRO C 1 1
7 9677 1 1 64 PRO CA C 10.787 -6.980 7.736 1.00 . A A . 64 PRO CA 1 1
7 9678 1 1 64 PRO CB C 10.778 -8.499 7.550 1.00 . A A . 64 PRO CB 1 1
7 9679 1 1 64 PRO CD C 12.970 -7.910 8.302 1.00 . A A . 64 PRO CD 1 1
7 9680 1 1 64 PRO CG C 11.923 -8.987 8.369 1.00 . A A . 64 PRO CG 1 1
7 9681 1 1 64 PRO HA H 10.489 -6.501 6.814 1.00 . A A . 64 PRO HA 1 1
7 9682 1 1 64 PRO HB2 H 9.839 -8.902 7.903 1.00 . A A . 64 PRO HB2 1 1
7 9683 1 1 64 PRO HB3 H 10.909 -8.739 6.506 1.00 . A A . 64 PRO HB3 1 1
7 9684 1 1 64 PRO HD2 H 13.509 -7.848 9.235 1.00 . A A . 64 PRO HD2 1 1
7 9685 1 1 64 PRO HD3 H 13.649 -8.094 7.483 1.00 . A A . 64 PRO HD3 1 1
7 9686 1 1 64 PRO HG2 H 11.607 -9.139 9.390 1.00 . A A . 64 PRO HG2 1 1
7 9687 1 1 64 PRO HG3 H 12.306 -9.907 7.953 1.00 . A A . 64 PRO HG3 1 1
7 9688 1 1 64 PRO N N 12.185 -6.686 8.067 1.00 . A A . 64 PRO N 1 1
7 9689 1 1 64 PRO O O 10.237 -6.281 9.975 1.00 . A A . 64 PRO O 1 1
7 9690 1 1 65 PRO C C 7.304 -7.235 10.587 1.00 . A A . 65 PRO C 1 1
7 9691 1 1 65 PRO CA C 7.484 -6.185 9.497 1.00 . A A . 65 PRO CA 1 1
7 9692 1 1 65 PRO CB C 6.223 -6.088 8.634 1.00 . A A . 65 PRO CB 1 1
7 9693 1 1 65 PRO CD C 7.970 -6.889 7.213 1.00 . A A . 65 PRO CD 1 1
7 9694 1 1 65 PRO CG C 6.491 -6.978 7.470 1.00 . A A . 65 PRO CG 1 1
7 9695 1 1 65 PRO HA H 7.685 -5.226 9.952 1.00 . A A . 65 PRO HA 1 1
7 9696 1 1 65 PRO HB2 H 5.368 -6.426 9.203 1.00 . A A . 65 PRO HB2 1 1
7 9697 1 1 65 PRO HB3 H 6.074 -5.065 8.323 1.00 . A A . 65 PRO HB3 1 1
7 9698 1 1 65 PRO HD2 H 8.350 -7.838 6.865 1.00 . A A . 65 PRO HD2 1 1
7 9699 1 1 65 PRO HD3 H 8.183 -6.110 6.496 1.00 . A A . 65 PRO HD3 1 1
7 9700 1 1 65 PRO HG2 H 6.212 -7.992 7.712 1.00 . A A . 65 PRO HG2 1 1
7 9701 1 1 65 PRO HG3 H 5.940 -6.631 6.609 1.00 . A A . 65 PRO HG3 1 1
7 9702 1 1 65 PRO N N 8.527 -6.553 8.534 1.00 . A A . 65 PRO N 1 1
7 9703 1 1 65 PRO O O 6.343 -8.003 10.570 1.00 . A A . 65 PRO O 1 1
7 9704 1 1 66 GLY C C 9.060 -7.856 13.784 1.00 . A A . 66 GLY C 1 1
7 9705 1 1 66 GLY CA C 8.161 -8.224 12.621 1.00 . A A . 66 GLY CA 1 1
7 9706 1 1 66 GLY H H 8.980 -6.627 11.498 1.00 . A A . 66 GLY H 1 1
7 9707 1 1 66 GLY HA2 H 7.140 -8.277 12.970 1.00 . A A . 66 GLY HA2 1 1
7 9708 1 1 66 GLY HA3 H 8.454 -9.195 12.248 1.00 . A A . 66 GLY HA3 1 1
7 9709 1 1 66 GLY N N 8.235 -7.263 11.536 1.00 . A A . 66 GLY N 1 1
7 9710 1 1 66 GLY O O 9.454 -8.717 14.569 1.00 . A A . 66 GLY O 1 1
7 9711 1 1 67 ALA C C 11.510 -6.933 15.080 1.00 . A A . 67 ALA C 1 1
7 9712 1 1 67 ALA CA C 10.243 -6.092 14.971 1.00 . A A . 67 ALA CA 1 1
7 9713 1 1 67 ALA CB C 9.488 -6.099 16.292 1.00 . A A . 67 ALA CB 1 1
7 9714 1 1 67 ALA H H 9.039 -5.933 13.238 1.00 . A A . 67 ALA H 1 1
7 9715 1 1 67 ALA HA H 10.519 -5.071 14.748 1.00 . A A . 67 ALA HA 1 1
7 9716 1 1 67 ALA HB1 H 8.815 -5.254 16.324 1.00 . A A . 67 ALA HB1 1 1
7 9717 1 1 67 ALA HB2 H 8.922 -7.014 16.377 1.00 . A A . 67 ALA HB2 1 1
7 9718 1 1 67 ALA HB3 H 10.190 -6.031 17.108 1.00 . A A . 67 ALA HB3 1 1
7 9719 1 1 67 ALA N N 9.385 -6.572 13.895 1.00 . A A . 67 ALA N 1 1
7 9720 1 1 67 ALA O O 11.563 -7.897 15.843 1.00 . A A . 67 ALA O 1 1
7 9721 1 1 68 ALA C C 14.892 -6.477 13.634 1.00 . A A . 68 ALA C 1 1
7 9722 1 1 68 ALA CA C 13.796 -7.283 14.323 1.00 . A A . 68 ALA CA 1 1
7 9723 1 1 68 ALA CB C 13.638 -8.641 13.655 1.00 . A A . 68 ALA CB 1 1
7 9724 1 1 68 ALA H H 12.427 -5.786 13.724 1.00 . A A . 68 ALA H 1 1
7 9725 1 1 68 ALA HA H 14.078 -7.447 15.353 1.00 . A A . 68 ALA HA 1 1
7 9726 1 1 68 ALA HB1 H 12.835 -9.184 14.131 1.00 . A A . 68 ALA HB1 1 1
7 9727 1 1 68 ALA HB2 H 13.408 -8.502 12.609 1.00 . A A . 68 ALA HB2 1 1
7 9728 1 1 68 ALA HB3 H 14.557 -9.199 13.751 1.00 . A A . 68 ALA HB3 1 1
7 9729 1 1 68 ALA N N 12.529 -6.563 14.311 1.00 . A A . 68 ALA N 1 1
7 9730 1 1 68 ALA O O 15.295 -6.768 12.507 1.00 . A A . 68 ALA O 1 1
7 9731 1 1 69 PRO C C 17.790 -5.280 13.711 1.00 . A A . 69 PRO C 1 1
7 9732 1 1 69 PRO CA C 16.444 -4.570 13.798 1.00 . A A . 69 PRO CA 1 1
7 9733 1 1 69 PRO CB C 16.505 -3.429 14.817 1.00 . A A . 69 PRO CB 1 1
7 9734 1 1 69 PRO CD C 14.954 -5.035 15.673 1.00 . A A . 69 PRO CD 1 1
7 9735 1 1 69 PRO CG C 15.989 -4.024 16.082 1.00 . A A . 69 PRO CG 1 1
7 9736 1 1 69 PRO HA H 16.184 -4.173 12.827 1.00 . A A . 69 PRO HA 1 1
7 9737 1 1 69 PRO HB2 H 17.528 -3.095 14.925 1.00 . A A . 69 PRO HB2 1 1
7 9738 1 1 69 PRO HB3 H 15.886 -2.610 14.485 1.00 . A A . 69 PRO HB3 1 1
7 9739 1 1 69 PRO HD2 H 14.961 -5.877 16.349 1.00 . A A . 69 PRO HD2 1 1
7 9740 1 1 69 PRO HD3 H 13.975 -4.581 15.642 1.00 . A A . 69 PRO HD3 1 1
7 9741 1 1 69 PRO HG2 H 16.794 -4.506 16.617 1.00 . A A . 69 PRO HG2 1 1
7 9742 1 1 69 PRO HG3 H 15.540 -3.254 16.692 1.00 . A A . 69 PRO HG3 1 1
7 9743 1 1 69 PRO N N 15.387 -5.439 14.325 1.00 . A A . 69 PRO N 1 1
7 9744 1 1 69 PRO O O 17.985 -6.361 14.268 1.00 . A A . 69 PRO O 1 1
7 9745 1 1 70 PRO C C 20.899 -5.188 14.114 1.00 . A A . 70 PRO C 1 1
7 9746 1 1 70 PRO CA C 20.088 -5.216 12.823 1.00 . A A . 70 PRO CA 1 1
7 9747 1 1 70 PRO CB C 20.718 -4.295 11.776 1.00 . A A . 70 PRO CB 1 1
7 9748 1 1 70 PRO CD C 18.579 -3.370 12.308 1.00 . A A . 70 PRO CD 1 1
7 9749 1 1 70 PRO CG C 19.984 -3.007 11.913 1.00 . A A . 70 PRO CG 1 1
7 9750 1 1 70 PRO HA H 20.053 -6.227 12.443 1.00 . A A . 70 PRO HA 1 1
7 9751 1 1 70 PRO HB2 H 21.772 -4.175 11.986 1.00 . A A . 70 PRO HB2 1 1
7 9752 1 1 70 PRO HB3 H 20.588 -4.721 10.792 1.00 . A A . 70 PRO HB3 1 1
7 9753 1 1 70 PRO HD2 H 18.170 -2.626 12.975 1.00 . A A . 70 PRO HD2 1 1
7 9754 1 1 70 PRO HD3 H 17.957 -3.478 11.432 1.00 . A A . 70 PRO HD3 1 1
7 9755 1 1 70 PRO HG2 H 20.444 -2.402 12.679 1.00 . A A . 70 PRO HG2 1 1
7 9756 1 1 70 PRO HG3 H 19.983 -2.482 10.969 1.00 . A A . 70 PRO HG3 1 1
7 9757 1 1 70 PRO N N 18.742 -4.661 12.998 1.00 . A A . 70 PRO N 1 1
7 9758 1 1 70 PRO O O 20.538 -4.527 15.088 1.00 . A A . 70 PRO O 1 1
7 9759 1 1 71 PRO C C 23.645 -4.686 15.543 1.00 . A A . 71 PRO C 1 1
7 9760 1 1 71 PRO CA C 22.908 -5.996 15.290 1.00 . A A . 71 PRO CA 1 1
7 9761 1 1 71 PRO CB C 23.897 -7.102 14.914 1.00 . A A . 71 PRO CB 1 1
7 9762 1 1 71 PRO CD C 22.513 -6.734 12.999 1.00 . A A . 71 PRO CD 1 1
7 9763 1 1 71 PRO CG C 23.905 -7.112 13.424 1.00 . A A . 71 PRO CG 1 1
7 9764 1 1 71 PRO HA H 22.368 -6.282 16.181 1.00 . A A . 71 PRO HA 1 1
7 9765 1 1 71 PRO HB2 H 24.873 -6.867 15.314 1.00 . A A . 71 PRO HB2 1 1
7 9766 1 1 71 PRO HB3 H 23.556 -8.046 15.312 1.00 . A A . 71 PRO HB3 1 1
7 9767 1 1 71 PRO HD2 H 22.540 -6.155 12.088 1.00 . A A . 71 PRO HD2 1 1
7 9768 1 1 71 PRO HD3 H 21.906 -7.618 12.869 1.00 . A A . 71 PRO HD3 1 1
7 9769 1 1 71 PRO HG2 H 24.618 -6.389 13.056 1.00 . A A . 71 PRO HG2 1 1
7 9770 1 1 71 PRO HG3 H 24.151 -8.100 13.065 1.00 . A A . 71 PRO HG3 1 1
7 9771 1 1 71 PRO N N 22.022 -5.922 14.125 1.00 . A A . 71 PRO N 1 1
7 9772 1 1 71 PRO O O 23.735 -4.223 16.679 1.00 . A A . 71 PRO O 1 1
7 9773 1 1 72 ALA C C 25.361 -2.350 13.212 1.00 . A A . 72 ALA C 1 1
7 9774 1 1 72 ALA CA C 24.897 -2.834 14.582 1.00 . A A . 72 ALA CA 1 1
7 9775 1 1 72 ALA CB C 26.085 -2.988 15.519 1.00 . A A . 72 ALA CB 1 1
7 9776 1 1 72 ALA H H 24.064 -4.511 13.596 1.00 . A A . 72 ALA H 1 1
7 9777 1 1 72 ALA HA H 24.229 -2.097 15.005 1.00 . A A . 72 ALA HA 1 1
7 9778 1 1 72 ALA HB1 H 26.217 -4.032 15.763 1.00 . A A . 72 ALA HB1 1 1
7 9779 1 1 72 ALA HB2 H 26.976 -2.616 15.036 1.00 . A A . 72 ALA HB2 1 1
7 9780 1 1 72 ALA HB3 H 25.905 -2.427 16.424 1.00 . A A . 72 ALA HB3 1 1
7 9781 1 1 72 ALA N N 24.170 -4.092 14.476 1.00 . A A . 72 ALA N 1 1
7 9782 1 1 72 ALA O O 25.409 -1.149 12.951 1.00 . A A . 72 ALA O 1 1
7 9783 1 1 73 ALA C C 27.480 -2.200 11.040 1.00 . A A . 73 ALA C 1 1
7 9784 1 1 73 ALA CA C 26.161 -2.964 10.997 1.00 . A A . 73 ALA CA 1 1
7 9785 1 1 73 ALA CB C 25.103 -2.155 10.262 1.00 . A A . 73 ALA CB 1 1
7 9786 1 1 73 ALA H H 25.643 -4.235 12.608 1.00 . A A . 73 ALA H 1 1
7 9787 1 1 73 ALA HA H 26.310 -3.889 10.459 1.00 . A A . 73 ALA HA 1 1
7 9788 1 1 73 ALA HB1 H 25.353 -2.107 9.212 1.00 . A A . 73 ALA HB1 1 1
7 9789 1 1 73 ALA HB2 H 24.140 -2.628 10.382 1.00 . A A . 73 ALA HB2 1 1
7 9790 1 1 73 ALA HB3 H 25.067 -1.156 10.670 1.00 . A A . 73 ALA HB3 1 1
7 9791 1 1 73 ALA N N 25.702 -3.294 12.341 1.00 . A A . 73 ALA N 1 1
7 9792 1 1 73 ALA O O 27.813 -1.573 12.045 1.00 . A A . 73 ALA O 1 1
7 9793 1 1 74 GLY C C 30.280 -1.903 8.619 1.00 . A A . 74 GLY C 1 1
7 9794 1 1 74 GLY CA C 29.502 -1.565 9.876 1.00 . A A . 74 GLY CA 1 1
7 9795 1 1 74 GLY H H 27.911 -2.771 9.170 1.00 . A A . 74 GLY H 1 1
7 9796 1 1 74 GLY HA2 H 29.324 -0.501 9.901 1.00 . A A . 74 GLY HA2 1 1
7 9797 1 1 74 GLY HA3 H 30.093 -1.842 10.736 1.00 . A A . 74 GLY HA3 1 1
7 9798 1 1 74 GLY N N 28.227 -2.256 9.942 1.00 . A A . 74 GLY N 1 1
7 9799 1 1 74 GLY O O 31.023 -2.883 8.585 1.00 . A A . 74 GLY O 1 1
7 9800 1 1 75 GLY C C 32.312 -1.296 6.492 1.00 . A A . 75 GLY C 1 1
7 9801 1 1 75 GLY CA C 30.805 -1.325 6.331 1.00 . A A . 75 GLY CA 1 1
7 9802 1 1 75 GLY H H 29.502 -0.323 7.666 1.00 . A A . 75 GLY H 1 1
7 9803 1 1 75 GLY HA2 H 30.513 -2.291 5.945 1.00 . A A . 75 GLY HA2 1 1
7 9804 1 1 75 GLY HA3 H 30.516 -0.563 5.622 1.00 . A A . 75 GLY HA3 1 1
7 9805 1 1 75 GLY N N 30.108 -1.090 7.582 1.00 . A A . 75 GLY N 1 1
7 9806 1 1 75 GLY O O 32.834 -0.628 7.384 1.00 . A A . 75 GLY O 1 1
7 9807 1 1 76 SER C C 34.946 -2.440 7.087 1.00 . A A . 76 SER C 1 1
7 9808 1 1 76 SER CA C 34.468 -2.082 5.682 1.00 . A A . 76 SER CA 1 1
7 9809 1 1 76 SER CB C 35.070 -0.743 5.253 1.00 . A A . 76 SER CB 1 1
7 9810 1 1 76 SER H H 32.538 -2.534 4.939 1.00 . A A . 76 SER H 1 1
7 9811 1 1 76 SER HA H 34.795 -2.850 4.997 1.00 . A A . 76 SER HA 1 1
7 9812 1 1 76 SER HB2 H 34.342 0.040 5.399 1.00 . A A . 76 SER HB2 1 1
7 9813 1 1 76 SER HB3 H 35.946 -0.536 5.852 1.00 . A A . 76 SER HB3 1 1
7 9814 1 1 76 SER HG H 35.950 -1.565 3.708 1.00 . A A . 76 SER HG 1 1
7 9815 1 1 76 SER N N 33.012 -2.023 5.628 1.00 . A A . 76 SER N 1 1
7 9816 1 1 76 SER O O 35.442 -1.598 7.835 1.00 . A A . 76 SER O 1 1
7 9817 1 1 76 SER OG O 35.447 -0.767 3.887 1.00 . A A . 76 SER OG 1 1
7 9818 1 1 77 PRO C C 36.718 -4.254 8.932 1.00 . A A . 77 PRO C 1 1
7 9819 1 1 77 PRO CA C 35.202 -4.222 8.769 1.00 . A A . 77 PRO CA 1 1
7 9820 1 1 77 PRO CB C 34.630 -5.641 8.802 1.00 . A A . 77 PRO CB 1 1
7 9821 1 1 77 PRO CD C 34.209 -4.779 6.613 1.00 . A A . 77 PRO CD 1 1
7 9822 1 1 77 PRO CG C 34.523 -6.040 7.371 1.00 . A A . 77 PRO CG 1 1
7 9823 1 1 77 PRO HA H 34.768 -3.638 9.568 1.00 . A A . 77 PRO HA 1 1
7 9824 1 1 77 PRO HB2 H 35.303 -6.291 9.345 1.00 . A A . 77 PRO HB2 1 1
7 9825 1 1 77 PRO HB3 H 33.663 -5.633 9.283 1.00 . A A . 77 PRO HB3 1 1
7 9826 1 1 77 PRO HD2 H 34.675 -4.799 5.639 1.00 . A A . 77 PRO HD2 1 1
7 9827 1 1 77 PRO HD3 H 33.141 -4.651 6.519 1.00 . A A . 77 PRO HD3 1 1
7 9828 1 1 77 PRO HG2 H 35.460 -6.456 7.034 1.00 . A A . 77 PRO HG2 1 1
7 9829 1 1 77 PRO HG3 H 33.726 -6.758 7.249 1.00 . A A . 77 PRO HG3 1 1
7 9830 1 1 77 PRO N N 34.793 -3.721 7.454 1.00 . A A . 77 PRO N 1 1
7 9831 1 1 77 PRO O O 37.365 -5.249 8.606 1.00 . A A . 77 PRO O 1 1
7 9832 1 1 78 SER C C 39.461 -3.153 8.310 1.00 . A A . 78 SER C 1 1
7 9833 1 1 78 SER CA C 38.718 -3.062 9.640 1.00 . A A . 78 SER CA 1 1
7 9834 1 1 78 SER CB C 39.198 -4.168 10.582 1.00 . A A . 78 SER CB 1 1
7 9835 1 1 78 SER H H 36.708 -2.399 9.678 1.00 . A A . 78 SER H 1 1
7 9836 1 1 78 SER HA H 38.925 -2.103 10.090 1.00 . A A . 78 SER HA 1 1
7 9837 1 1 78 SER HB2 H 38.390 -4.861 10.760 1.00 . A A . 78 SER HB2 1 1
7 9838 1 1 78 SER HB3 H 40.027 -4.691 10.125 1.00 . A A . 78 SER HB3 1 1
7 9839 1 1 78 SER HG H 39.484 -4.281 12.516 1.00 . A A . 78 SER HG 1 1
7 9840 1 1 78 SER N N 37.278 -3.160 9.437 1.00 . A A . 78 SER N 1 1
7 9841 1 1 78 SER O O 38.933 -3.632 7.307 1.00 . A A . 78 SER O 1 1
7 9842 1 1 78 SER OG O 39.624 -3.633 11.823 1.00 . A A . 78 SER OG 1 1
7 9843 1 1 79 PRO C C 41.984 -4.109 6.711 1.00 . A A . 79 PRO C 1 1
7 9844 1 1 79 PRO CA C 41.561 -2.697 7.103 1.00 . A A . 79 PRO CA 1 1
7 9845 1 1 79 PRO CB C 42.780 -1.869 7.516 1.00 . A A . 79 PRO CB 1 1
7 9846 1 1 79 PRO CD C 41.410 -2.096 9.462 1.00 . A A . 79 PRO CD 1 1
7 9847 1 1 79 PRO CG C 42.837 -1.993 9.000 1.00 . A A . 79 PRO CG 1 1
7 9848 1 1 79 PRO HA H 41.069 -2.225 6.266 1.00 . A A . 79 PRO HA 1 1
7 9849 1 1 79 PRO HB2 H 43.667 -2.273 7.051 1.00 . A A . 79 PRO HB2 1 1
7 9850 1 1 79 PRO HB3 H 42.642 -0.842 7.211 1.00 . A A . 79 PRO HB3 1 1
7 9851 1 1 79 PRO HD2 H 41.338 -2.746 10.322 1.00 . A A . 79 PRO HD2 1 1
7 9852 1 1 79 PRO HD3 H 41.016 -1.117 9.692 1.00 . A A . 79 PRO HD3 1 1
7 9853 1 1 79 PRO HG2 H 43.385 -2.882 9.273 1.00 . A A . 79 PRO HG2 1 1
7 9854 1 1 79 PRO HG3 H 43.305 -1.117 9.423 1.00 . A A . 79 PRO HG3 1 1
7 9855 1 1 79 PRO N N 40.717 -2.681 8.302 1.00 . A A . 79 PRO N 1 1
7 9856 1 1 79 PRO O O 41.821 -5.065 7.470 1.00 . A A . 79 PRO O 1 1
7 9857 1 1 80 PRO C C 44.234 -6.051 5.712 1.00 . A A . 80 PRO C 1 1
7 9858 1 1 80 PRO CA C 42.999 -5.537 4.979 1.00 . A A . 80 PRO CA 1 1
7 9859 1 1 80 PRO CB C 43.333 -5.233 3.517 1.00 . A A . 80 PRO CB 1 1
7 9860 1 1 80 PRO CD C 42.765 -3.149 4.542 1.00 . A A . 80 PRO CD 1 1
7 9861 1 1 80 PRO CG C 43.643 -3.776 3.494 1.00 . A A . 80 PRO CG 1 1
7 9862 1 1 80 PRO HA H 42.219 -6.283 5.025 1.00 . A A . 80 PRO HA 1 1
7 9863 1 1 80 PRO HB2 H 44.185 -5.824 3.209 1.00 . A A . 80 PRO HB2 1 1
7 9864 1 1 80 PRO HB3 H 42.483 -5.465 2.894 1.00 . A A . 80 PRO HB3 1 1
7 9865 1 1 80 PRO HD2 H 43.273 -2.322 5.015 1.00 . A A . 80 PRO HD2 1 1
7 9866 1 1 80 PRO HD3 H 41.833 -2.822 4.105 1.00 . A A . 80 PRO HD3 1 1
7 9867 1 1 80 PRO HG2 H 44.684 -3.618 3.734 1.00 . A A . 80 PRO HG2 1 1
7 9868 1 1 80 PRO HG3 H 43.415 -3.368 2.521 1.00 . A A . 80 PRO HG3 1 1
7 9869 1 1 80 PRO N N 42.540 -4.245 5.499 1.00 . A A . 80 PRO N 1 1
7 9870 1 1 80 PRO O O 45.363 -5.716 5.355 1.00 . A A . 80 PRO O 1 1
7 9871 1 1 81 ALA C C 44.766 -8.830 8.012 1.00 . A A . 81 ALA C 1 1
7 9872 1 1 81 ALA CA C 45.107 -7.428 7.519 1.00 . A A . 81 ALA CA 1 1
7 9873 1 1 81 ALA CB C 45.438 -6.519 8.693 1.00 . A A . 81 ALA CB 1 1
7 9874 1 1 81 ALA H H 43.089 -7.097 6.974 1.00 . A A . 81 ALA H 1 1
7 9875 1 1 81 ALA HA H 45.977 -7.483 6.881 1.00 . A A . 81 ALA HA 1 1
7 9876 1 1 81 ALA HB1 H 44.844 -6.807 9.548 1.00 . A A . 81 ALA HB1 1 1
7 9877 1 1 81 ALA HB2 H 46.486 -6.611 8.935 1.00 . A A . 81 ALA HB2 1 1
7 9878 1 1 81 ALA HB3 H 45.217 -5.496 8.429 1.00 . A A . 81 ALA HB3 1 1
7 9879 1 1 81 ALA N N 44.012 -6.866 6.738 1.00 . A A . 81 ALA N 1 1
7 9880 1 1 81 ALA O O 44.863 -9.119 9.204 1.00 . A A . 81 ALA O 1 1
7 9881 1 1 82 ASP C C 44.503 -12.039 6.357 1.00 . A A . 82 ASP C 1 1
7 9882 1 1 82 ASP CA C 44.013 -11.070 7.428 1.00 . A A . 82 ASP CA 1 1
7 9883 1 1 82 ASP CB C 42.499 -11.201 7.599 1.00 . A A . 82 ASP CB 1 1
7 9884 1 1 82 ASP CG C 42.119 -12.287 8.586 1.00 . A A . 82 ASP CG 1 1
7 9885 1 1 82 ASP H H 44.311 -9.406 6.153 1.00 . A A . 82 ASP H 1 1
7 9886 1 1 82 ASP HA H 44.494 -11.314 8.363 1.00 . A A . 82 ASP HA 1 1
7 9887 1 1 82 ASP HB2 H 42.101 -10.262 7.955 1.00 . A A . 82 ASP HB2 1 1
7 9888 1 1 82 ASP HB3 H 42.055 -11.436 6.643 1.00 . A A . 82 ASP HB3 1 1
7 9889 1 1 82 ASP N N 44.368 -9.697 7.087 1.00 . A A . 82 ASP N 1 1
7 9890 1 1 82 ASP O O 44.572 -11.695 5.178 1.00 . A A . 82 ASP O 1 1
7 9891 1 1 82 ASP OD1 O 42.506 -12.176 9.768 1.00 . A A . 82 ASP OD1 1 1
7 9892 1 1 82 ASP OD2 O 41.434 -13.247 8.177 1.00 . A A . 82 ASP OD2 1 1
7 9893 1 1 83 GLY C C 46.418 -15.121 6.430 1.00 . A A . 83 GLY C 1 1
7 9894 1 1 83 GLY CA C 45.322 -14.255 5.841 1.00 . A A . 83 GLY CA 1 1
7 9895 1 1 83 GLY H H 44.766 -13.474 7.729 1.00 . A A . 83 GLY H 1 1
7 9896 1 1 83 GLY HA2 H 44.495 -14.886 5.550 1.00 . A A . 83 GLY HA2 1 1
7 9897 1 1 83 GLY HA3 H 45.706 -13.756 4.964 1.00 . A A . 83 GLY HA3 1 1
7 9898 1 1 83 GLY N N 44.842 -13.255 6.776 1.00 . A A . 83 GLY N 1 1
7 9899 1 1 83 GLY O O 47.340 -14.618 7.070 1.00 . A A . 83 GLY O 1 1
7 9900 1 1 84 GLY C C 46.749 -18.731 6.991 1.00 . A A . 84 GLY C 1 1
7 9901 1 1 84 GLY CA C 47.312 -17.347 6.737 1.00 . A A . 84 GLY CA 1 1
7 9902 1 1 84 GLY H H 45.559 -16.774 5.697 1.00 . A A . 84 GLY H 1 1
7 9903 1 1 84 GLY HA2 H 48.122 -17.423 6.028 1.00 . A A . 84 GLY HA2 1 1
7 9904 1 1 84 GLY HA3 H 47.696 -16.951 7.666 1.00 . A A . 84 GLY HA3 1 1
7 9905 1 1 84 GLY N N 46.316 -16.429 6.215 1.00 . A A . 84 GLY N 1 1
7 9906 1 1 84 GLY O O 47.053 -19.675 6.262 1.00 . A A . 84 GLY O 1 1
7 9907 1 1 85 SER C C 46.398 -21.171 8.693 1.00 . A A . 85 SER C 1 1
7 9908 1 1 85 SER CA C 45.324 -20.133 8.380 1.00 . A A . 85 SER CA 1 1
7 9909 1 1 85 SER CB C 44.433 -20.632 7.241 1.00 . A A . 85 SER CB 1 1
7 9910 1 1 85 SER H H 45.723 -18.062 8.572 1.00 . A A . 85 SER H 1 1
7 9911 1 1 85 SER HA H 44.717 -19.983 9.261 1.00 . A A . 85 SER HA 1 1
7 9912 1 1 85 SER HB2 H 45.051 -21.052 6.462 1.00 . A A . 85 SER HB2 1 1
7 9913 1 1 85 SER HB3 H 43.762 -21.390 7.617 1.00 . A A . 85 SER HB3 1 1
7 9914 1 1 85 SER HG H 43.085 -19.217 7.368 1.00 . A A . 85 SER HG 1 1
7 9915 1 1 85 SER N N 45.927 -18.853 8.029 1.00 . A A . 85 SER N 1 1
7 9916 1 1 85 SER O O 46.643 -22.100 7.923 1.00 . A A . 85 SER O 1 1
7 9917 1 1 85 SER OG O 43.666 -19.574 6.693 1.00 . A A . 85 SER OG 1 1
7 9918 1 1 86 PRO C C 47.570 -23.296 10.678 1.00 . A A . 86 PRO C 1 1
7 9919 1 1 86 PRO CA C 48.112 -21.924 10.294 1.00 . A A . 86 PRO CA 1 1
7 9920 1 1 86 PRO CB C 48.699 -21.219 11.520 1.00 . A A . 86 PRO CB 1 1
7 9921 1 1 86 PRO CD C 46.814 -19.927 10.818 1.00 . A A . 86 PRO CD 1 1
7 9922 1 1 86 PRO CG C 47.593 -20.361 12.029 1.00 . A A . 86 PRO CG 1 1
7 9923 1 1 86 PRO HA H 48.878 -22.038 9.542 1.00 . A A . 86 PRO HA 1 1
7 9924 1 1 86 PRO HB2 H 48.999 -21.955 12.252 1.00 . A A . 86 PRO HB2 1 1
7 9925 1 1 86 PRO HB3 H 49.553 -20.628 11.225 1.00 . A A . 86 PRO HB3 1 1
7 9926 1 1 86 PRO HD2 H 45.764 -19.846 11.054 1.00 . A A . 86 PRO HD2 1 1
7 9927 1 1 86 PRO HD3 H 47.192 -18.987 10.444 1.00 . A A . 86 PRO HD3 1 1
7 9928 1 1 86 PRO HG2 H 46.963 -20.931 12.695 1.00 . A A . 86 PRO HG2 1 1
7 9929 1 1 86 PRO HG3 H 48.001 -19.502 12.540 1.00 . A A . 86 PRO HG3 1 1
7 9930 1 1 86 PRO N N 47.054 -21.011 9.852 1.00 . A A . 86 PRO N 1 1
7 9931 1 1 86 PRO O O 46.364 -23.496 10.822 1.00 . A A . 86 PRO O 1 1
7 9932 1 1 87 PRO C C 47.602 -25.733 12.652 1.00 . A A . 87 PRO C 1 1
7 9933 1 1 87 PRO CA C 48.117 -25.637 11.220 1.00 . A A . 87 PRO CA 1 1
7 9934 1 1 87 PRO CB C 49.432 -26.406 11.072 1.00 . A A . 87 PRO CB 1 1
7 9935 1 1 87 PRO CD C 49.936 -24.100 10.694 1.00 . A A . 87 PRO CD 1 1
7 9936 1 1 87 PRO CG C 50.495 -25.378 11.256 1.00 . A A . 87 PRO CG 1 1
7 9937 1 1 87 PRO HA H 47.380 -26.048 10.546 1.00 . A A . 87 PRO HA 1 1
7 9938 1 1 87 PRO HB2 H 49.490 -27.175 11.830 1.00 . A A . 87 PRO HB2 1 1
7 9939 1 1 87 PRO HB3 H 49.483 -26.855 10.092 1.00 . A A . 87 PRO HB3 1 1
7 9940 1 1 87 PRO HD2 H 50.289 -23.252 11.262 1.00 . A A . 87 PRO HD2 1 1
7 9941 1 1 87 PRO HD3 H 50.202 -23.997 9.653 1.00 . A A . 87 PRO HD3 1 1
7 9942 1 1 87 PRO HG2 H 50.715 -25.261 12.306 1.00 . A A . 87 PRO HG2 1 1
7 9943 1 1 87 PRO HG3 H 51.383 -25.667 10.715 1.00 . A A . 87 PRO HG3 1 1
7 9944 1 1 87 PRO N N 48.481 -24.267 10.849 1.00 . A A . 87 PRO N 1 1
7 9945 1 1 87 PRO O O 47.726 -24.800 13.446 1.00 . A A . 87 PRO O 1 1
7 9946 1 1 88 PRO C C 47.560 -27.267 15.387 1.00 . A A . 88 PRO C 1 1
7 9947 1 1 88 PRO CA C 46.467 -27.133 14.332 1.00 . A A . 88 PRO CA 1 1
7 9948 1 1 88 PRO CB C 45.713 -28.455 14.172 1.00 . A A . 88 PRO CB 1 1
7 9949 1 1 88 PRO CD C 46.829 -28.043 12.099 1.00 . A A . 88 PRO CD 1 1
7 9950 1 1 88 PRO CG C 46.382 -29.137 13.029 1.00 . A A . 88 PRO CG 1 1
7 9951 1 1 88 PRO HA H 45.776 -26.356 14.628 1.00 . A A . 88 PRO HA 1 1
7 9952 1 1 88 PRO HB2 H 45.797 -29.033 15.082 1.00 . A A . 88 PRO HB2 1 1
7 9953 1 1 88 PRO HB3 H 44.673 -28.258 13.959 1.00 . A A . 88 PRO HB3 1 1
7 9954 1 1 88 PRO HD2 H 47.760 -28.311 11.621 1.00 . A A . 88 PRO HD2 1 1
7 9955 1 1 88 PRO HD3 H 46.068 -27.841 11.360 1.00 . A A . 88 PRO HD3 1 1
7 9956 1 1 88 PRO HG2 H 47.233 -29.699 13.383 1.00 . A A . 88 PRO HG2 1 1
7 9957 1 1 88 PRO HG3 H 45.681 -29.789 12.530 1.00 . A A . 88 PRO HG3 1 1
7 9958 1 1 88 PRO N N 47.011 -26.888 12.994 1.00 . A A . 88 PRO N 1 1
7 9959 1 1 88 PRO O O 48.744 -27.396 15.075 1.00 . A A . 88 PRO O 1 1
7 9960 1 1 89 PRO C C 48.680 -28.756 17.910 1.00 . A A . 89 PRO C 1 1
7 9961 1 1 89 PRO CA C 48.087 -27.356 17.792 1.00 . A A . 89 PRO CA 1 1
7 9962 1 1 89 PRO CB C 47.212 -27.042 19.009 1.00 . A A . 89 PRO CB 1 1
7 9963 1 1 89 PRO CD C 45.761 -27.087 17.110 1.00 . A A . 89 PRO CD 1 1
7 9964 1 1 89 PRO CG C 45.829 -27.391 18.581 1.00 . A A . 89 PRO CG 1 1
7 9965 1 1 89 PRO HA H 48.886 -26.632 17.725 1.00 . A A . 89 PRO HA 1 1
7 9966 1 1 89 PRO HB2 H 47.531 -27.643 19.849 1.00 . A A . 89 PRO HB2 1 1
7 9967 1 1 89 PRO HB3 H 47.296 -25.994 19.256 1.00 . A A . 89 PRO HB3 1 1
7 9968 1 1 89 PRO HD2 H 45.117 -27.794 16.608 1.00 . A A . 89 PRO HD2 1 1
7 9969 1 1 89 PRO HD3 H 45.413 -26.077 16.950 1.00 . A A . 89 PRO HD3 1 1
7 9970 1 1 89 PRO HG2 H 45.644 -28.440 18.756 1.00 . A A . 89 PRO HG2 1 1
7 9971 1 1 89 PRO HG3 H 45.115 -26.788 19.122 1.00 . A A . 89 PRO HG3 1 1
7 9972 1 1 89 PRO N N 47.156 -27.238 16.666 1.00 . A A . 89 PRO N 1 1
7 9973 1 1 89 PRO O O 49.890 -28.916 18.062 1.00 . A A . 89 PRO O 1 1
7 9974 1 1 90 ALA C C 47.089 -32.113 17.750 1.00 . A A . 90 ALA C 1 1
7 9975 1 1 90 ALA CA C 48.259 -31.152 17.933 1.00 . A A . 90 ALA CA 1 1
7 9976 1 1 90 ALA CB C 48.941 -31.398 19.271 1.00 . A A . 90 ALA CB 1 1
7 9977 1 1 90 ALA H H 46.866 -29.574 17.716 1.00 . A A . 90 ALA H 1 1
7 9978 1 1 90 ALA HA H 48.982 -31.328 17.150 1.00 . A A . 90 ALA HA 1 1
7 9979 1 1 90 ALA HB1 H 49.051 -30.460 19.796 1.00 . A A . 90 ALA HB1 1 1
7 9980 1 1 90 ALA HB2 H 48.342 -32.074 19.862 1.00 . A A . 90 ALA HB2 1 1
7 9981 1 1 90 ALA HB3 H 49.915 -31.833 19.103 1.00 . A A . 90 ALA HB3 1 1
7 9982 1 1 90 ALA N N 47.819 -29.766 17.838 1.00 . A A . 90 ALA N 1 1
7 9983 1 1 90 ALA O O 45.978 -31.698 17.421 1.00 . A A . 90 ALA O 1 1
7 9984 1 1 91 ASP C C 45.302 -34.329 18.959 1.00 . A A . 91 ASP C 1 1
7 9985 1 1 91 ASP CA C 46.314 -34.419 17.821 1.00 . A A . 91 ASP CA 1 1
7 9986 1 1 91 ASP CB C 46.945 -35.812 17.792 1.00 . A A . 91 ASP CB 1 1
7 9987 1 1 91 ASP CG C 47.564 -36.196 19.122 1.00 . A A . 91 ASP CG 1 1
7 9988 1 1 91 ASP H H 48.253 -33.668 18.223 1.00 . A A . 91 ASP H 1 1
7 9989 1 1 91 ASP HA H 45.803 -34.246 16.886 1.00 . A A . 91 ASP HA 1 1
7 9990 1 1 91 ASP HB2 H 46.184 -36.540 17.548 1.00 . A A . 91 ASP HB2 1 1
7 9991 1 1 91 ASP HB3 H 47.716 -35.836 17.037 1.00 . A A . 91 ASP HB3 1 1
7 9992 1 1 91 ASP N N 47.347 -33.399 17.963 1.00 . A A . 91 ASP N 1 1
7 9993 1 1 91 ASP O O 45.598 -33.794 20.026 1.00 . A A . 91 ASP O 1 1
7 9994 1 1 91 ASP OD1 O 48.680 -35.720 19.416 1.00 . A A . 91 ASP OD1 1 1
7 9995 1 1 91 ASP OD2 O 46.932 -36.972 19.869 1.00 . A A . 91 ASP OD2 1 1
7 9996 1 1 92 GLY C C 42.120 -36.004 19.632 1.00 . A A . 92 GLY C 1 1
7 9997 1 1 92 GLY CA C 43.065 -34.824 19.734 1.00 . A A . 92 GLY CA 1 1
7 9998 1 1 92 GLY H H 43.925 -35.271 17.851 1.00 . A A . 92 GLY H 1 1
7 9999 1 1 92 GLY HA2 H 43.529 -34.830 20.709 1.00 . A A . 92 GLY HA2 1 1
7 10000 1 1 92 GLY HA3 H 42.498 -33.912 19.622 1.00 . A A . 92 GLY HA3 1 1
7 10001 1 1 92 GLY N N 44.104 -34.856 18.721 1.00 . A A . 92 GLY N 1 1
7 10002 1 1 92 GLY O O 42.221 -36.813 18.711 1.00 . A A . 92 GLY O 1 1
7 10003 1 1 93 GLY C C 40.580 -38.265 21.603 1.00 . A A . 93 GLY C 1 1
7 10004 1 1 93 GLY CA C 40.243 -37.199 20.580 1.00 . A A . 93 GLY CA 1 1
7 10005 1 1 93 GLY H H 41.162 -35.430 21.294 1.00 . A A . 93 GLY H 1 1
7 10006 1 1 93 GLY HA2 H 39.260 -36.806 20.795 1.00 . A A . 93 GLY HA2 1 1
7 10007 1 1 93 GLY HA3 H 40.233 -37.649 19.598 1.00 . A A . 93 GLY HA3 1 1
7 10008 1 1 93 GLY N N 41.196 -36.104 20.584 1.00 . A A . 93 GLY N 1 1
7 10009 1 1 93 GLY O O 41.731 -38.392 22.021 1.00 . A A . 93 GLY O 1 1
7 10010 1 1 94 SER C C 40.272 -39.516 24.316 1.00 . A A . 94 SER C 1 1
7 10011 1 1 94 SER CA C 39.768 -40.090 22.995 1.00 . A A . 94 SER CA 1 1
7 10012 1 1 94 SER CB C 40.758 -41.131 22.468 1.00 . A A . 94 SER CB 1 1
7 10013 1 1 94 SER H H 38.679 -38.882 21.640 1.00 . A A . 94 SER H 1 1
7 10014 1 1 94 SER HA H 38.814 -40.566 23.163 1.00 . A A . 94 SER HA 1 1
7 10015 1 1 94 SER HB2 H 41.766 -40.782 22.635 1.00 . A A . 94 SER HB2 1 1
7 10016 1 1 94 SER HB3 H 40.608 -42.064 22.992 1.00 . A A . 94 SER HB3 1 1
7 10017 1 1 94 SER HG H 40.082 -42.164 20.948 1.00 . A A . 94 SER HG 1 1
7 10018 1 1 94 SER N N 39.574 -39.032 22.010 1.00 . A A . 94 SER N 1 1
7 10019 1 1 94 SER O O 41.474 -39.445 24.573 1.00 . A A . 94 SER O 1 1
7 10020 1 1 94 SER OG O 40.575 -41.352 21.080 1.00 . A A . 94 SER OG 1 1
7 10021 1 1 95 PRO C C 37.476 -38.198 23.786 1.00 . A A . 95 PRO C 1 1
7 10022 1 1 95 PRO CA C 37.897 -39.174 24.878 1.00 . A A . 95 PRO CA 1 1
7 10023 1 1 95 PRO CB C 37.239 -38.804 26.210 1.00 . A A . 95 PRO CB 1 1
7 10024 1 1 95 PRO CD C 39.594 -38.510 26.500 1.00 . A A . 95 PRO CD 1 1
7 10025 1 1 95 PRO CG C 38.253 -37.970 26.914 1.00 . A A . 95 PRO CG 1 1
7 10026 1 1 95 PRO HA H 37.605 -40.176 24.597 1.00 . A A . 95 PRO HA 1 1
7 10027 1 1 95 PRO HB2 H 36.331 -38.249 26.023 1.00 . A A . 95 PRO HB2 1 1
7 10028 1 1 95 PRO HB3 H 37.012 -39.701 26.765 1.00 . A A . 95 PRO HB3 1 1
7 10029 1 1 95 PRO HD2 H 40.318 -37.712 26.432 1.00 . A A . 95 PRO HD2 1 1
7 10030 1 1 95 PRO HD3 H 39.927 -39.266 27.195 1.00 . A A . 95 PRO HD3 1 1
7 10031 1 1 95 PRO HG2 H 38.154 -36.939 26.612 1.00 . A A . 95 PRO HG2 1 1
7 10032 1 1 95 PRO HG3 H 38.126 -38.063 27.983 1.00 . A A . 95 PRO HG3 1 1
7 10033 1 1 95 PRO N N 39.331 -39.095 25.174 1.00 . A A . 95 PRO N 1 1
7 10034 1 1 95 PRO O O 38.180 -37.237 23.474 1.00 . A A . 95 PRO O 1 1
7 10035 1 1 96 PRO C C 35.321 -36.231 22.636 1.00 . A A . 96 PRO C 1 1
7 10036 1 1 96 PRO CA C 35.759 -37.599 22.123 1.00 . A A . 96 PRO CA 1 1
7 10037 1 1 96 PRO CB C 34.551 -38.392 21.618 1.00 . A A . 96 PRO CB 1 1
7 10038 1 1 96 PRO CD C 35.409 -39.574 23.511 1.00 . A A . 96 PRO CD 1 1
7 10039 1 1 96 PRO CG C 34.142 -39.236 22.775 1.00 . A A . 96 PRO CG 1 1
7 10040 1 1 96 PRO HA H 36.469 -37.470 21.319 1.00 . A A . 96 PRO HA 1 1
7 10041 1 1 96 PRO HB2 H 33.765 -37.710 21.328 1.00 . A A . 96 PRO HB2 1 1
7 10042 1 1 96 PRO HB3 H 34.841 -38.997 20.772 1.00 . A A . 96 PRO HB3 1 1
7 10043 1 1 96 PRO HD2 H 35.226 -39.629 24.574 1.00 . A A . 96 PRO HD2 1 1
7 10044 1 1 96 PRO HD3 H 35.820 -40.504 23.148 1.00 . A A . 96 PRO HD3 1 1
7 10045 1 1 96 PRO HG2 H 33.473 -38.682 23.416 1.00 . A A . 96 PRO HG2 1 1
7 10046 1 1 96 PRO HG3 H 33.664 -40.137 22.421 1.00 . A A . 96 PRO HG3 1 1
7 10047 1 1 96 PRO N N 36.301 -38.446 23.189 1.00 . A A . 96 PRO N 1 1
7 10048 1 1 96 PRO O O 34.139 -36.003 22.894 1.00 . A A . 96 PRO O 1 1
7 10049 1 1 97 VAL C C 36.264 -32.938 22.178 1.00 . A A . 97 VAL C 1 1
7 10050 1 1 97 VAL CA C 35.994 -33.977 23.261 1.00 . A A . 97 VAL CA 1 1
7 10051 1 1 97 VAL CB C 36.833 -33.634 24.506 1.00 . A A . 97 VAL CB 1 1
7 10052 1 1 97 VAL CG1 C 36.454 -34.537 25.670 1.00 . A A . 97 VAL CG1 1 1
7 10053 1 1 97 VAL CG2 C 38.318 -33.747 24.195 1.00 . A A . 97 VAL CG2 1 1
7 10054 1 1 97 VAL H H 37.205 -35.564 22.558 1.00 . A A . 97 VAL H 1 1
7 10055 1 1 97 VAL HA H 34.950 -33.935 23.534 1.00 . A A . 97 VAL HA 1 1
7 10056 1 1 97 VAL HB H 36.622 -32.613 24.788 1.00 . A A . 97 VAL HB 1 1
7 10057 1 1 97 VAL HG11 H 35.626 -35.167 25.382 1.00 . A A . 97 VAL HG11 1 1
7 10058 1 1 97 VAL HG12 H 37.300 -35.153 25.939 1.00 . A A . 97 VAL HG12 1 1
7 10059 1 1 97 VAL HG13 H 36.167 -33.931 26.517 1.00 . A A . 97 VAL HG13 1 1
7 10060 1 1 97 VAL HG21 H 38.885 -33.652 25.109 1.00 . A A . 97 VAL HG21 1 1
7 10061 1 1 97 VAL HG22 H 38.520 -34.707 23.744 1.00 . A A . 97 VAL HG22 1 1
7 10062 1 1 97 VAL HG23 H 38.604 -32.961 23.511 1.00 . A A . 97 VAL HG23 1 1
7 10063 1 1 97 VAL N N 36.281 -35.323 22.780 1.00 . A A . 97 VAL N 1 1
7 10064 1 1 97 VAL O O 35.678 -31.855 22.182 1.00 . A A . 97 VAL O 1 1
7 10065 1 1 98 ASP C C 38.442 -33.052 19.170 1.00 . A A . 98 ASP C 1 1
7 10066 1 1 98 ASP CA C 37.502 -32.372 20.161 1.00 . A A . 98 ASP CA 1 1
7 10067 1 1 98 ASP CB C 38.152 -31.101 20.710 1.00 . A A . 98 ASP CB 1 1
7 10068 1 1 98 ASP CG C 37.686 -29.853 19.986 1.00 . A A . 98 ASP CG 1 1
7 10069 1 1 98 ASP H H 37.589 -34.152 21.302 1.00 . A A . 98 ASP H 1 1
7 10070 1 1 98 ASP HA H 36.590 -32.105 19.647 1.00 . A A . 98 ASP HA 1 1
7 10071 1 1 98 ASP HB2 H 37.905 -31.001 21.756 1.00 . A A . 98 ASP HB2 1 1
7 10072 1 1 98 ASP HB3 H 39.224 -31.178 20.603 1.00 . A A . 98 ASP HB3 1 1
7 10073 1 1 98 ASP N N 37.155 -33.275 21.252 1.00 . A A . 98 ASP N 1 1
7 10074 1 1 98 ASP O O 39.181 -33.968 19.529 1.00 . A A . 98 ASP O 1 1
7 10075 1 1 98 ASP OD1 O 36.482 -29.532 20.071 1.00 . A A . 98 ASP OD1 1 1
7 10076 1 1 98 ASP OD2 O 38.525 -29.196 19.335 1.00 . A A . 98 ASP OD2 1 1
7 10077 1 1 99 GLY C C 39.360 -32.299 15.665 1.00 . A A . 99 GLY C 1 1
7 10078 1 1 99 GLY CA C 39.260 -33.175 16.898 1.00 . A A . 99 GLY CA 1 1
7 10079 1 1 99 GLY H H 37.797 -31.865 17.692 1.00 . A A . 99 GLY H 1 1
7 10080 1 1 99 GLY HA2 H 40.249 -33.317 17.307 1.00 . A A . 99 GLY HA2 1 1
7 10081 1 1 99 GLY HA3 H 38.858 -34.136 16.611 1.00 . A A . 99 GLY HA3 1 1
7 10082 1 1 99 GLY N N 38.407 -32.598 17.921 1.00 . A A . 99 GLY N 1 1
7 10083 1 1 99 GLY O O 38.346 -31.920 15.080 1.00 . A A . 99 GLY O 1 1
7 10084 1 1 100 GLY C C 41.234 -29.734 14.464 1.00 . A A . 100 GLY C 1 1
7 10085 1 1 100 GLY CA C 40.793 -31.138 14.101 1.00 . A A . 100 GLY CA 1 1
7 10086 1 1 100 GLY H H 41.359 -32.305 15.775 1.00 . A A . 100 GLY H 1 1
7 10087 1 1 100 GLY HA2 H 41.548 -31.591 13.476 1.00 . A A . 100 GLY HA2 1 1
7 10088 1 1 100 GLY HA3 H 39.868 -31.080 13.547 1.00 . A A . 100 GLY HA3 1 1
7 10089 1 1 100 GLY N N 40.587 -31.974 15.269 1.00 . A A . 100 GLY N 1 1
7 10090 1 1 100 GLY O O 42.121 -29.170 13.824 1.00 . A A . 100 GLY O 1 1
7 10091 1 1 101 SER C C 40.746 -26.812 14.806 1.00 . A A . 101 SER C 1 1
7 10092 1 1 101 SER CA C 40.941 -27.818 15.936 1.00 . A A . 101 SER CA 1 1
7 10093 1 1 101 SER CB C 42.385 -27.762 16.441 1.00 . A A . 101 SER CB 1 1
7 10094 1 1 101 SER H H 39.913 -29.668 15.963 1.00 . A A . 101 SER H 1 1
7 10095 1 1 101 SER HA H 40.275 -27.563 16.747 1.00 . A A . 101 SER HA 1 1
7 10096 1 1 101 SER HB2 H 42.966 -28.523 15.944 1.00 . A A . 101 SER HB2 1 1
7 10097 1 1 101 SER HB3 H 42.802 -26.790 16.222 1.00 . A A . 101 SER HB3 1 1
7 10098 1 1 101 SER HG H 43.218 -28.510 18.048 1.00 . A A . 101 SER HG 1 1
7 10099 1 1 101 SER N N 40.612 -29.167 15.493 1.00 . A A . 101 SER N 1 1
7 10100 1 1 101 SER O O 41.700 -26.239 14.279 1.00 . A A . 101 SER O 1 1
7 10101 1 1 101 SER OG O 42.445 -27.981 17.839 1.00 . A A . 101 SER OG 1 1
7 10102 1 1 102 PRO C C 39.364 -24.201 13.752 1.00 . A A . 102 PRO C 1 1
7 10103 1 1 102 PRO CA C 39.128 -25.654 13.352 1.00 . A A . 102 PRO CA 1 1
7 10104 1 1 102 PRO CB C 37.636 -25.912 13.131 1.00 . A A . 102 PRO CB 1 1
7 10105 1 1 102 PRO CD C 38.293 -27.239 15.008 1.00 . A A . 102 PRO CD 1 1
7 10106 1 1 102 PRO CG C 37.148 -26.454 14.430 1.00 . A A . 102 PRO CG 1 1
7 10107 1 1 102 PRO HA H 39.671 -25.868 12.443 1.00 . A A . 102 PRO HA 1 1
7 10108 1 1 102 PRO HB2 H 37.141 -24.985 12.878 1.00 . A A . 102 PRO HB2 1 1
7 10109 1 1 102 PRO HB3 H 37.505 -26.626 12.332 1.00 . A A . 102 PRO HB3 1 1
7 10110 1 1 102 PRO HD2 H 38.301 -27.159 16.084 1.00 . A A . 102 PRO HD2 1 1
7 10111 1 1 102 PRO HD3 H 38.232 -28.274 14.705 1.00 . A A . 102 PRO HD3 1 1
7 10112 1 1 102 PRO HG2 H 36.880 -25.642 15.089 1.00 . A A . 102 PRO HG2 1 1
7 10113 1 1 102 PRO HG3 H 36.298 -27.099 14.263 1.00 . A A . 102 PRO HG3 1 1
7 10114 1 1 102 PRO N N 39.480 -26.591 14.423 1.00 . A A . 102 PRO N 1 1
7 10115 1 1 102 PRO O O 39.601 -23.884 14.918 1.00 . A A . 102 PRO O 1 1
7 10116 1 1 103 PRO C C 40.168 -24.424 10.730 1.00 . A A . 103 PRO C 1 1
7 10117 1 1 103 PRO CA C 39.015 -23.662 11.373 1.00 . A A . 103 PRO CA 1 1
7 10118 1 1 103 PRO CB C 38.816 -22.310 10.684 1.00 . A A . 103 PRO CB 1 1
7 10119 1 1 103 PRO CD C 39.491 -21.846 12.930 1.00 . A A . 103 PRO CD 1 1
7 10120 1 1 103 PRO CG C 39.587 -21.344 11.516 1.00 . A A . 103 PRO CG 1 1
7 10121 1 1 103 PRO HA H 38.110 -24.246 11.292 1.00 . A A . 103 PRO HA 1 1
7 10122 1 1 103 PRO HB2 H 39.200 -22.358 9.675 1.00 . A A . 103 PRO HB2 1 1
7 10123 1 1 103 PRO HB3 H 37.765 -22.063 10.665 1.00 . A A . 103 PRO HB3 1 1
7 10124 1 1 103 PRO HD2 H 40.404 -21.638 13.467 1.00 . A A . 103 PRO HD2 1 1
7 10125 1 1 103 PRO HD3 H 38.645 -21.399 13.432 1.00 . A A . 103 PRO HD3 1 1
7 10126 1 1 103 PRO HG2 H 40.617 -21.324 11.195 1.00 . A A . 103 PRO HG2 1 1
7 10127 1 1 103 PRO HG3 H 39.148 -20.361 11.437 1.00 . A A . 103 PRO HG3 1 1
7 10128 1 1 103 PRO N N 39.297 -23.296 12.765 1.00 . A A . 103 PRO N 1 1
7 10129 1 1 103 PRO O O 41.276 -24.487 11.262 1.00 . A A . 103 PRO O 1 1
7 10130 1 1 104 PRO C C 42.003 -24.896 8.231 1.00 . A A . 104 PRO C 1 1
7 10131 1 1 104 PRO CA C 40.909 -25.784 8.813 1.00 . A A . 104 PRO CA 1 1
7 10132 1 1 104 PRO CB C 40.098 -26.439 7.692 1.00 . A A . 104 PRO CB 1 1
7 10133 1 1 104 PRO CD C 38.606 -24.983 8.862 1.00 . A A . 104 PRO CD 1 1
7 10134 1 1 104 PRO CG C 38.922 -25.544 7.503 1.00 . A A . 104 PRO CG 1 1
7 10135 1 1 104 PRO HA H 41.358 -26.550 9.429 1.00 . A A . 104 PRO HA 1 1
7 10136 1 1 104 PRO HB2 H 40.700 -26.496 6.796 1.00 . A A . 104 PRO HB2 1 1
7 10137 1 1 104 PRO HB3 H 39.795 -27.430 7.993 1.00 . A A . 104 PRO HB3 1 1
7 10138 1 1 104 PRO HD2 H 38.241 -23.970 8.777 1.00 . A A . 104 PRO HD2 1 1
7 10139 1 1 104 PRO HD3 H 37.883 -25.606 9.368 1.00 . A A . 104 PRO HD3 1 1
7 10140 1 1 104 PRO HG2 H 39.172 -24.748 6.818 1.00 . A A . 104 PRO HG2 1 1
7 10141 1 1 104 PRO HG3 H 38.084 -26.113 7.129 1.00 . A A . 104 PRO HG3 1 1
7 10142 1 1 104 PRO N N 39.905 -25.017 9.555 1.00 . A A . 104 PRO N 1 1
7 10143 1 1 104 PRO O O 41.890 -23.671 8.198 1.00 . A A . 104 PRO O 1 1
7 10144 1 1 105 PRO C C 43.880 -24.189 5.820 1.00 . A A . 105 PRO C 1 1
7 10145 1 1 105 PRO CA C 44.225 -24.812 7.168 1.00 . A A . 105 PRO CA 1 1
7 10146 1 1 105 PRO CB C 45.282 -25.905 6.998 1.00 . A A . 105 PRO CB 1 1
7 10147 1 1 105 PRO CD C 43.293 -26.985 7.766 1.00 . A A . 105 PRO CD 1 1
7 10148 1 1 105 PRO CG C 44.505 -27.172 6.896 1.00 . A A . 105 PRO CG 1 1
7 10149 1 1 105 PRO HA H 44.600 -24.046 7.831 1.00 . A A . 105 PRO HA 1 1
7 10150 1 1 105 PRO HB2 H 45.855 -25.719 6.100 1.00 . A A . 105 PRO HB2 1 1
7 10151 1 1 105 PRO HB3 H 45.939 -25.913 7.855 1.00 . A A . 105 PRO HB3 1 1
7 10152 1 1 105 PRO HD2 H 42.441 -27.495 7.342 1.00 . A A . 105 PRO HD2 1 1
7 10153 1 1 105 PRO HD3 H 43.488 -27.341 8.767 1.00 . A A . 105 PRO HD3 1 1
7 10154 1 1 105 PRO HG2 H 44.208 -27.339 5.872 1.00 . A A . 105 PRO HG2 1 1
7 10155 1 1 105 PRO HG3 H 45.100 -27.998 7.256 1.00 . A A . 105 PRO HG3 1 1
7 10156 1 1 105 PRO N N 43.090 -25.526 7.759 1.00 . A A . 105 PRO N 1 1
7 10157 1 1 105 PRO O O 42.803 -24.428 5.273 1.00 . A A . 105 PRO O 1 1
7 10158 1 1 106 SER C C 44.311 -23.755 2.908 1.00 . A A . 106 SER C 1 1
7 10159 1 1 106 SER CA C 44.592 -22.732 4.005 1.00 . A A . 106 SER CA 1 1
7 10160 1 1 106 SER CB C 45.816 -21.893 3.633 1.00 . A A . 106 SER CB 1 1
7 10161 1 1 106 SER H H 45.639 -23.240 5.773 1.00 . A A . 106 SER H 1 1
7 10162 1 1 106 SER HA H 43.736 -22.081 4.101 1.00 . A A . 106 SER HA 1 1
7 10163 1 1 106 SER HB2 H 45.759 -20.937 4.132 1.00 . A A . 106 SER HB2 1 1
7 10164 1 1 106 SER HB3 H 46.712 -22.409 3.947 1.00 . A A . 106 SER HB3 1 1
7 10165 1 1 106 SER HG H 46.627 -21.107 2.033 1.00 . A A . 106 SER HG 1 1
7 10166 1 1 106 SER N N 44.801 -23.391 5.288 1.00 . A A . 106 SER N 1 1
7 10167 1 1 106 SER O O 43.402 -23.580 2.096 1.00 . A A . 106 SER O 1 1
7 10168 1 1 106 SER OG O 45.880 -21.675 2.235 1.00 . A A . 106 SER OG 1 1
7 10169 1 1 107 THR C C 45.089 -25.324 0.481 1.00 . A A . 107 THR C 1 1
7 10170 1 1 107 THR CA C 44.938 -25.877 1.894 1.00 . A A . 107 THR CA 1 1
7 10171 1 1 107 THR CB C 43.566 -26.565 2.020 1.00 . A A . 107 THR CB 1 1
7 10172 1 1 107 THR CG2 C 43.597 -27.953 1.400 1.00 . A A . 107 THR CG2 1 1
7 10173 1 1 107 THR H H 45.807 -24.908 3.563 1.00 . A A . 107 THR H 1 1
7 10174 1 1 107 THR HA H 45.706 -26.618 2.064 1.00 . A A . 107 THR HA 1 1
7 10175 1 1 107 THR HB H 42.832 -25.969 1.496 1.00 . A A . 107 THR HB 1 1
7 10176 1 1 107 THR HG1 H 42.496 -26.024 3.586 1.00 . A A . 107 THR HG1 1 1
7 10177 1 1 107 THR HG21 H 43.004 -27.959 0.498 1.00 . A A . 107 THR HG21 1 1
7 10178 1 1 107 THR HG22 H 43.194 -28.669 2.101 1.00 . A A . 107 THR HG22 1 1
7 10179 1 1 107 THR HG23 H 44.617 -28.218 1.162 1.00 . A A . 107 THR HG23 1 1
7 10180 1 1 107 THR N N 45.100 -24.826 2.890 1.00 . A A . 107 THR N 1 1
7 10181 1 1 107 THR O O 44.099 -25.076 -0.208 1.00 . A A . 107 THR O 1 1
7 10182 1 1 107 THR OG1 O 43.191 -26.660 3.399 1.00 . A A . 107 THR OG1 1 1
7 10183 1 1 108 HIS C C 45.846 -23.314 -1.524 1.00 . A A . 108 HIS C 1 1
7 10184 1 1 108 HIS CA C 46.614 -24.610 -1.277 1.00 . A A . 108 HIS CA 1 1
7 10185 1 1 108 HIS CB C 46.247 -25.644 -2.342 1.00 . A A . 108 HIS CB 1 1
7 10186 1 1 108 HIS CD2 C 47.866 -27.381 -3.385 1.00 . A A . 108 HIS CD2 1 1
7 10187 1 1 108 HIS CE1 C 49.222 -25.987 -4.398 1.00 . A A . 108 HIS CE1 1 1
7 10188 1 1 108 HIS CG C 47.421 -26.127 -3.137 1.00 . A A . 108 HIS CG 1 1
7 10189 1 1 108 HIS H H 47.081 -25.349 0.651 1.00 . A A . 108 HIS H 1 1
7 10190 1 1 108 HIS HA H 47.671 -24.404 -1.337 1.00 . A A . 108 HIS HA 1 1
7 10191 1 1 108 HIS HB2 H 45.797 -26.501 -1.862 1.00 . A A . 108 HIS HB2 1 1
7 10192 1 1 108 HIS HB3 H 45.537 -25.208 -3.029 1.00 . A A . 108 HIS HB3 1 1
7 10193 1 1 108 HIS HD1 H 48.237 -24.299 -3.794 1.00 . A A . 108 HIS HD1 1 1
7 10194 1 1 108 HIS HD2 H 47.423 -28.301 -3.032 1.00 . A A . 108 HIS HD2 1 1
7 10195 1 1 108 HIS HE1 H 50.036 -25.590 -4.985 1.00 . A A . 108 HIS HE1 1 1
7 10196 1 1 108 HIS N N 46.334 -25.133 0.055 1.00 . A A . 108 HIS N 1 1
7 10197 1 1 108 HIS ND1 N 48.292 -25.277 -3.784 1.00 . A A . 108 HIS ND1 1 1
7 10198 1 1 108 HIS NE2 N 48.986 -27.267 -4.171 1.00 . A A . 108 HIS NE2 1 1
7 10199 1 1 108 HIS O O 46.431 -22.230 -1.546 1.00 . A A . 108 HIS O 1 1
8 10200 1 1 1 ALA C C 3.687 -2.193 2.980 1.00 . A A . 1 ALA C 1 1
8 10201 1 1 1 ALA CA C 2.246 -1.865 2.606 1.00 . A A . 1 ALA CA 1 1
8 10202 1 1 1 ALA CB C 2.096 -0.376 2.332 1.00 . A A . 1 ALA CB 1 1
8 10203 1 1 1 ALA H1 H 1.661 -2.408 4.565 1.00 . A A . 1 ALA H1 1 1
8 10204 1 1 1 ALA HA H 1.989 -2.400 1.703 1.00 . A A . 1 ALA HA 1 1
8 10205 1 1 1 ALA HB1 H 2.989 -0.008 1.848 1.00 . A A . 1 ALA HB1 1 1
8 10206 1 1 1 ALA HB2 H 1.244 -0.213 1.688 1.00 . A A . 1 ALA HB2 1 1
8 10207 1 1 1 ALA HB3 H 1.950 0.148 3.264 1.00 . A A . 1 ALA HB3 1 1
8 10208 1 1 1 ALA N N 1.323 -2.282 3.654 1.00 . A A . 1 ALA N 1 1
8 10209 1 1 1 ALA O O 4.304 -3.083 2.396 1.00 . A A . 1 ALA O 1 1
8 10210 1 1 2 GLY C C 6.491 -0.517 4.105 1.00 . A A . 2 GLY C 1 1
8 10211 1 1 2 GLY CA C 5.585 -1.697 4.394 1.00 . A A . 2 GLY CA 1 1
8 10212 1 1 2 GLY H H 3.681 -0.771 4.390 1.00 . A A . 2 GLY H 1 1
8 10213 1 1 2 GLY HA2 H 5.586 -1.886 5.457 1.00 . A A . 2 GLY HA2 1 1
8 10214 1 1 2 GLY HA3 H 5.972 -2.566 3.884 1.00 . A A . 2 GLY HA3 1 1
8 10215 1 1 2 GLY N N 4.220 -1.468 3.959 1.00 . A A . 2 GLY N 1 1
8 10216 1 1 2 GLY O O 6.421 0.509 4.783 1.00 . A A . 2 GLY O 1 1
8 10217 1 1 3 SER C C 9.274 0.666 3.846 1.00 . A A . 3 SER C 1 1
8 10218 1 1 3 SER CA C 8.274 0.399 2.724 1.00 . A A . 3 SER CA 1 1
8 10219 1 1 3 SER CB C 7.509 1.682 2.392 1.00 . A A . 3 SER CB 1 1
8 10220 1 1 3 SER H H 7.354 -1.503 2.595 1.00 . A A . 3 SER H 1 1
8 10221 1 1 3 SER HA H 8.813 0.074 1.847 1.00 . A A . 3 SER HA 1 1
8 10222 1 1 3 SER HB2 H 7.183 2.151 3.308 1.00 . A A . 3 SER HB2 1 1
8 10223 1 1 3 SER HB3 H 8.159 2.356 1.854 1.00 . A A . 3 SER HB3 1 1
8 10224 1 1 3 SER HG H 6.032 0.535 1.810 1.00 . A A . 3 SER HG 1 1
8 10225 1 1 3 SER N N 7.346 -0.662 3.098 1.00 . A A . 3 SER N 1 1
8 10226 1 1 3 SER O O 8.915 1.182 4.904 1.00 . A A . 3 SER O 1 1
8 10227 1 1 3 SER OG O 6.373 1.405 1.591 1.00 . A A . 3 SER OG 1 1
8 10228 1 1 4 LYS C C 12.916 -0.038 4.087 1.00 . A A . 4 LYS C 1 1
8 10229 1 1 4 LYS CA C 11.586 0.510 4.593 1.00 . A A . 4 LYS CA 1 1
8 10230 1 1 4 LYS CB C 11.212 -0.167 5.913 1.00 . A A . 4 LYS CB 1 1
8 10231 1 1 4 LYS CD C 10.906 0.051 8.397 1.00 . A A . 4 LYS CD 1 1
8 10232 1 1 4 LYS CE C 9.442 0.370 8.656 1.00 . A A . 4 LYS CE 1 1
8 10233 1 1 4 LYS CG C 11.406 0.723 7.129 1.00 . A A . 4 LYS CG 1 1
8 10234 1 1 4 LYS H H 10.756 -0.098 2.742 1.00 . A A . 4 LYS H 1 1
8 10235 1 1 4 LYS HA H 11.687 1.572 4.758 1.00 . A A . 4 LYS HA 1 1
8 10236 1 1 4 LYS HB2 H 10.174 -0.462 5.872 1.00 . A A . 4 LYS HB2 1 1
8 10237 1 1 4 LYS HB3 H 11.823 -1.049 6.037 1.00 . A A . 4 LYS HB3 1 1
8 10238 1 1 4 LYS HD2 H 11.018 -1.018 8.296 1.00 . A A . 4 LYS HD2 1 1
8 10239 1 1 4 LYS HD3 H 11.495 0.399 9.234 1.00 . A A . 4 LYS HD3 1 1
8 10240 1 1 4 LYS HE2 H 9.306 0.544 9.712 1.00 . A A . 4 LYS HE2 1 1
8 10241 1 1 4 LYS HE3 H 9.179 1.262 8.107 1.00 . A A . 4 LYS HE3 1 1
8 10242 1 1 4 LYS HG2 H 12.458 0.940 7.241 1.00 . A A . 4 LYS HG2 1 1
8 10243 1 1 4 LYS HG3 H 10.860 1.644 6.981 1.00 . A A . 4 LYS HG3 1 1
8 10244 1 1 4 LYS HZ1 H 8.934 -1.654 8.551 1.00 . A A . 4 LYS HZ1 1 1
8 10245 1 1 4 LYS HZ2 H 8.469 -0.760 7.193 1.00 . A A . 4 LYS HZ2 1 1
8 10246 1 1 4 LYS HZ3 H 7.600 -0.616 8.637 1.00 . A A . 4 LYS HZ3 1 1
8 10247 1 1 4 LYS N N 10.531 0.310 3.606 1.00 . A A . 4 LYS N 1 1
8 10248 1 1 4 LYS NZ N 8.548 -0.743 8.229 1.00 . A A . 4 LYS NZ 1 1
8 10249 1 1 4 LYS O O 13.078 -0.299 2.894 1.00 . A A . 4 LYS O 1 1
8 10250 1 1 5 LEU C C 15.179 -2.258 4.634 1.00 . A A . 5 LEU C 1 1
8 10251 1 1 5 LEU CA C 15.181 -0.732 4.647 1.00 . A A . 5 LEU CA 1 1
8 10252 1 1 5 LEU CB C 16.234 -0.221 5.632 1.00 . A A . 5 LEU CB 1 1
8 10253 1 1 5 LEU CD1 C 16.268 1.860 7.029 1.00 . A A . 5 LEU CD1 1 1
8 10254 1 1 5 LEU CD2 C 17.872 1.608 5.126 1.00 . A A . 5 LEU CD2 1 1
8 10255 1 1 5 LEU CG C 16.473 1.289 5.634 1.00 . A A . 5 LEU CG 1 1
8 10256 1 1 5 LEU H H 13.676 0.013 5.935 1.00 . A A . 5 LEU H 1 1
8 10257 1 1 5 LEU HA H 15.423 -0.376 3.657 1.00 . A A . 5 LEU HA 1 1
8 10258 1 1 5 LEU HB2 H 15.925 -0.508 6.625 1.00 . A A . 5 LEU HB2 1 1
8 10259 1 1 5 LEU HB3 H 17.171 -0.705 5.394 1.00 . A A . 5 LEU HB3 1 1
8 10260 1 1 5 LEU HD11 H 15.553 1.253 7.564 1.00 . A A . 5 LEU HD11 1 1
8 10261 1 1 5 LEU HD12 H 15.896 2.871 6.953 1.00 . A A . 5 LEU HD12 1 1
8 10262 1 1 5 LEU HD13 H 17.209 1.861 7.559 1.00 . A A . 5 LEU HD13 1 1
8 10263 1 1 5 LEU HD21 H 17.917 1.429 4.062 1.00 . A A . 5 LEU HD21 1 1
8 10264 1 1 5 LEU HD22 H 18.590 0.976 5.629 1.00 . A A . 5 LEU HD22 1 1
8 10265 1 1 5 LEU HD23 H 18.100 2.644 5.327 1.00 . A A . 5 LEU HD23 1 1
8 10266 1 1 5 LEU HG H 15.760 1.761 4.973 1.00 . A A . 5 LEU HG 1 1
8 10267 1 1 5 LEU N N 13.864 -0.213 5.000 1.00 . A A . 5 LEU N 1 1
8 10268 1 1 5 LEU O O 14.424 -2.895 5.369 1.00 . A A . 5 LEU O 1 1
8 10269 1 1 6 CYS C C 17.538 -4.765 4.020 1.00 . A A . 6 CYS C 1 1
8 10270 1 1 6 CYS CA C 16.128 -4.289 3.686 1.00 . A A . 6 CYS CA 1 1
8 10271 1 1 6 CYS CB C 15.746 -4.742 2.275 1.00 . A A . 6 CYS CB 1 1
8 10272 1 1 6 CYS H H 16.606 -2.277 3.233 1.00 . A A . 6 CYS H 1 1
8 10273 1 1 6 CYS HA H 15.438 -4.722 4.393 1.00 . A A . 6 CYS HA 1 1
8 10274 1 1 6 CYS HB2 H 16.025 -3.973 1.570 1.00 . A A . 6 CYS HB2 1 1
8 10275 1 1 6 CYS HB3 H 16.281 -5.651 2.040 1.00 . A A . 6 CYS HB3 1 1
8 10276 1 1 6 CYS N N 16.030 -2.838 3.794 1.00 . A A . 6 CYS N 1 1
8 10277 1 1 6 CYS O O 18.523 -4.216 3.526 1.00 . A A . 6 CYS O 1 1
8 10278 1 1 6 CYS SG S 13.967 -5.073 2.057 1.00 . A A . 6 CYS SG 1 1
8 10279 1 1 7 GLU C C 19.089 -7.761 4.738 1.00 . A A . 7 GLU C 1 1
8 10280 1 1 7 GLU CA C 18.917 -6.339 5.263 1.00 . A A . 7 GLU CA 1 1
8 10281 1 1 7 GLU CB C 19.050 -6.326 6.788 1.00 . A A . 7 GLU CB 1 1
8 10282 1 1 7 GLU CD C 18.968 -8.652 7.770 1.00 . A A . 7 GLU CD 1 1
8 10283 1 1 7 GLU CG C 18.199 -7.377 7.481 1.00 . A A . 7 GLU CG 1 1
8 10284 1 1 7 GLU H H 16.806 -6.185 5.223 1.00 . A A . 7 GLU H 1 1
8 10285 1 1 7 GLU HA H 19.689 -5.715 4.839 1.00 . A A . 7 GLU HA 1 1
8 10286 1 1 7 GLU HB2 H 20.084 -6.500 7.048 1.00 . A A . 7 GLU HB2 1 1
8 10287 1 1 7 GLU HB3 H 18.754 -5.355 7.154 1.00 . A A . 7 GLU HB3 1 1
8 10288 1 1 7 GLU HG2 H 17.841 -6.972 8.416 1.00 . A A . 7 GLU HG2 1 1
8 10289 1 1 7 GLU HG3 H 17.358 -7.616 6.848 1.00 . A A . 7 GLU HG3 1 1
8 10290 1 1 7 GLU N N 17.627 -5.790 4.863 1.00 . A A . 7 GLU N 1 1
8 10291 1 1 7 GLU O O 18.162 -8.570 4.787 1.00 . A A . 7 GLU O 1 1
8 10292 1 1 7 GLU OE1 O 20.173 -8.562 8.083 1.00 . A A . 7 GLU OE1 1 1
8 10293 1 1 7 GLU OE2 O 18.362 -9.741 7.682 1.00 . A A . 7 GLU OE2 1 1
8 10294 1 1 8 LYS C C 21.764 -10.011 4.429 1.00 . A A . 8 LYS C 1 1
8 10295 1 1 8 LYS CA C 20.579 -9.383 3.702 1.00 . A A . 8 LYS CA 1 1
8 10296 1 1 8 LYS CB C 20.875 -9.296 2.203 1.00 . A A . 8 LYS CB 1 1
8 10297 1 1 8 LYS CD C 19.844 -7.268 1.138 1.00 . A A . 8 LYS CD 1 1
8 10298 1 1 8 LYS CE C 18.535 -6.667 0.649 1.00 . A A . 8 LYS CE 1 1
8 10299 1 1 8 LYS CG C 19.713 -8.762 1.383 1.00 . A A . 8 LYS CG 1 1
8 10300 1 1 8 LYS H H 20.982 -7.372 4.225 1.00 . A A . 8 LYS H 1 1
8 10301 1 1 8 LYS HA H 19.710 -10.005 3.853 1.00 . A A . 8 LYS HA 1 1
8 10302 1 1 8 LYS HB2 H 21.724 -8.645 2.053 1.00 . A A . 8 LYS HB2 1 1
8 10303 1 1 8 LYS HB3 H 21.121 -10.284 1.839 1.00 . A A . 8 LYS HB3 1 1
8 10304 1 1 8 LYS HD2 H 20.127 -6.784 2.060 1.00 . A A . 8 LYS HD2 1 1
8 10305 1 1 8 LYS HD3 H 20.608 -7.100 0.392 1.00 . A A . 8 LYS HD3 1 1
8 10306 1 1 8 LYS HE2 H 17.716 -7.216 1.088 1.00 . A A . 8 LYS HE2 1 1
8 10307 1 1 8 LYS HE3 H 18.487 -5.636 0.966 1.00 . A A . 8 LYS HE3 1 1
8 10308 1 1 8 LYS HG2 H 19.692 -9.272 0.431 1.00 . A A . 8 LYS HG2 1 1
8 10309 1 1 8 LYS HG3 H 18.792 -8.951 1.916 1.00 . A A . 8 LYS HG3 1 1
8 10310 1 1 8 LYS HZ1 H 19.079 -6.050 -1.271 1.00 . A A . 8 LYS HZ1 1 1
8 10311 1 1 8 LYS HZ2 H 17.450 -6.481 -1.126 1.00 . A A . 8 LYS HZ2 1 1
8 10312 1 1 8 LYS HZ3 H 18.641 -7.681 -1.174 1.00 . A A . 8 LYS HZ3 1 1
8 10313 1 1 8 LYS N N 20.283 -8.059 4.236 1.00 . A A . 8 LYS N 1 1
8 10314 1 1 8 LYS NZ N 18.418 -6.724 -0.834 1.00 . A A . 8 LYS NZ 1 1
8 10315 1 1 8 LYS O O 22.880 -9.490 4.386 1.00 . A A . 8 LYS O 1 1
8 10316 1 1 9 THR C C 23.250 -12.872 4.957 1.00 . A A . 9 THR C 1 1
8 10317 1 1 9 THR CA C 22.562 -11.832 5.833 1.00 . A A . 9 THR CA 1 1
8 10318 1 1 9 THR CB C 21.999 -12.525 7.088 1.00 . A A . 9 THR CB 1 1
8 10319 1 1 9 THR CG2 C 23.032 -12.545 8.205 1.00 . A A . 9 THR CG2 1 1
8 10320 1 1 9 THR H H 20.607 -11.499 5.094 1.00 . A A . 9 THR H 1 1
8 10321 1 1 9 THR HA H 23.293 -11.101 6.148 1.00 . A A . 9 THR HA 1 1
8 10322 1 1 9 THR HB H 21.745 -13.544 6.834 1.00 . A A . 9 THR HB 1 1
8 10323 1 1 9 THR HG1 H 20.074 -12.108 6.987 1.00 . A A . 9 THR HG1 1 1
8 10324 1 1 9 THR HG21 H 23.230 -13.566 8.493 1.00 . A A . 9 THR HG21 1 1
8 10325 1 1 9 THR HG22 H 22.653 -11.997 9.055 1.00 . A A . 9 THR HG22 1 1
8 10326 1 1 9 THR HG23 H 23.945 -12.085 7.858 1.00 . A A . 9 THR HG23 1 1
8 10327 1 1 9 THR N N 21.516 -11.133 5.097 1.00 . A A . 9 THR N 1 1
8 10328 1 1 9 THR O O 23.454 -14.012 5.374 1.00 . A A . 9 THR O 1 1
8 10329 1 1 9 THR OG1 O 20.819 -11.847 7.534 1.00 . A A . 9 THR OG1 1 1
8 10330 1 1 10 SER C C 23.398 -14.590 2.511 1.00 . A A . 10 SER C 1 1
8 10331 1 1 10 SER CA C 24.270 -13.372 2.804 1.00 . A A . 10 SER CA 1 1
8 10332 1 1 10 SER CB C 25.620 -13.821 3.364 1.00 . A A . 10 SER CB 1 1
8 10333 1 1 10 SER H H 23.417 -11.551 3.466 1.00 . A A . 10 SER H 1 1
8 10334 1 1 10 SER HA H 24.433 -12.831 1.884 1.00 . A A . 10 SER HA 1 1
8 10335 1 1 10 SER HB2 H 26.224 -12.953 3.580 1.00 . A A . 10 SER HB2 1 1
8 10336 1 1 10 SER HB3 H 25.461 -14.384 4.273 1.00 . A A . 10 SER HB3 1 1
8 10337 1 1 10 SER HG H 26.888 -15.244 2.909 1.00 . A A . 10 SER HG 1 1
8 10338 1 1 10 SER N N 23.607 -12.472 3.740 1.00 . A A . 10 SER N 1 1
8 10339 1 1 10 SER O O 23.239 -15.472 3.354 1.00 . A A . 10 SER O 1 1
8 10340 1 1 10 SER OG O 26.311 -14.639 2.436 1.00 . A A . 10 SER OG 1 1
8 10341 1 1 11 LYS C C 22.389 -16.267 -0.470 1.00 . A A . 11 LYS C 1 1
8 10342 1 1 11 LYS CA C 21.979 -15.738 0.901 1.00 . A A . 11 LYS CA 1 1
8 10343 1 1 11 LYS CB C 20.514 -15.295 0.870 1.00 . A A . 11 LYS CB 1 1
8 10344 1 1 11 LYS CD C 20.292 -12.886 1.546 1.00 . A A . 11 LYS CD 1 1
8 10345 1 1 11 LYS CE C 19.135 -11.906 1.418 1.00 . A A . 11 LYS CE 1 1
8 10346 1 1 11 LYS CG C 20.321 -13.868 0.387 1.00 . A A . 11 LYS CG 1 1
8 10347 1 1 11 LYS H H 22.998 -13.896 0.679 1.00 . A A . 11 LYS H 1 1
8 10348 1 1 11 LYS HA H 22.091 -16.529 1.627 1.00 . A A . 11 LYS HA 1 1
8 10349 1 1 11 LYS HB2 H 19.965 -15.953 0.213 1.00 . A A . 11 LYS HB2 1 1
8 10350 1 1 11 LYS HB3 H 20.106 -15.373 1.867 1.00 . A A . 11 LYS HB3 1 1
8 10351 1 1 11 LYS HD2 H 20.182 -13.435 2.470 1.00 . A A . 11 LYS HD2 1 1
8 10352 1 1 11 LYS HD3 H 21.220 -12.333 1.562 1.00 . A A . 11 LYS HD3 1 1
8 10353 1 1 11 LYS HE2 H 19.152 -11.237 2.264 1.00 . A A . 11 LYS HE2 1 1
8 10354 1 1 11 LYS HE3 H 19.262 -11.338 0.508 1.00 . A A . 11 LYS HE3 1 1
8 10355 1 1 11 LYS HG2 H 21.136 -13.606 -0.271 1.00 . A A . 11 LYS HG2 1 1
8 10356 1 1 11 LYS HG3 H 19.386 -13.803 -0.151 1.00 . A A . 11 LYS HG3 1 1
8 10357 1 1 11 LYS HZ1 H 17.961 -13.633 1.397 1.00 . A A . 11 LYS HZ1 1 1
8 10358 1 1 11 LYS HZ2 H 17.311 -12.352 0.504 1.00 . A A . 11 LYS HZ2 1 1
8 10359 1 1 11 LYS HZ3 H 17.242 -12.325 2.194 1.00 . A A . 11 LYS HZ3 1 1
8 10360 1 1 11 LYS N N 22.834 -14.630 1.308 1.00 . A A . 11 LYS N 1 1
8 10361 1 1 11 LYS NZ N 17.820 -12.603 1.376 1.00 . A A . 11 LYS NZ 1 1
8 10362 1 1 11 LYS O O 21.549 -16.709 -1.254 1.00 . A A . 11 LYS O 1 1
8 10363 1 1 12 THR C C 25.704 -16.418 -2.147 1.00 . A A . 12 THR C 1 1
8 10364 1 1 12 THR CA C 24.210 -16.694 -2.028 1.00 . A A . 12 THR CA 1 1
8 10365 1 1 12 THR CB C 23.481 -16.035 -3.214 1.00 . A A . 12 THR CB 1 1
8 10366 1 1 12 THR CG2 C 23.288 -14.545 -2.970 1.00 . A A . 12 THR CG2 1 1
8 10367 1 1 12 THR H H 24.308 -15.856 -0.087 1.00 . A A . 12 THR H 1 1
8 10368 1 1 12 THR HA H 24.045 -17.761 -2.080 1.00 . A A . 12 THR HA 1 1
8 10369 1 1 12 THR HB H 22.510 -16.495 -3.321 1.00 . A A . 12 THR HB 1 1
8 10370 1 1 12 THR HG1 H 23.626 -16.264 -5.167 1.00 . A A . 12 THR HG1 1 1
8 10371 1 1 12 THR HG21 H 22.822 -14.096 -3.834 1.00 . A A . 12 THR HG21 1 1
8 10372 1 1 12 THR HG22 H 24.248 -14.082 -2.796 1.00 . A A . 12 THR HG22 1 1
8 10373 1 1 12 THR HG23 H 22.658 -14.402 -2.105 1.00 . A A . 12 THR HG23 1 1
8 10374 1 1 12 THR N N 23.688 -16.220 -0.753 1.00 . A A . 12 THR N 1 1
8 10375 1 1 12 THR O O 26.415 -17.101 -2.885 1.00 . A A . 12 THR O 1 1
8 10376 1 1 12 THR OG1 O 24.228 -16.233 -4.419 1.00 . A A . 12 THR OG1 1 1
8 10377 1 1 13 TYR C C 28.473 -16.285 -1.365 1.00 . A A . 13 TYR C 1 1
8 10378 1 1 13 TYR CA C 27.586 -15.046 -1.442 1.00 . A A . 13 TYR CA 1 1
8 10379 1 1 13 TYR CB C 27.910 -14.101 -0.284 1.00 . A A . 13 TYR CB 1 1
8 10380 1 1 13 TYR CD1 C 29.853 -12.765 -1.187 1.00 . A A . 13 TYR CD1 1 1
8 10381 1 1 13 TYR CD2 C 30.224 -14.139 0.725 1.00 . A A . 13 TYR CD2 1 1
8 10382 1 1 13 TYR CE1 C 31.174 -12.360 -1.158 1.00 . A A . 13 TYR CE1 1 1
8 10383 1 1 13 TYR CE2 C 31.546 -13.738 0.763 1.00 . A A . 13 TYR CE2 1 1
8 10384 1 1 13 TYR CG C 29.355 -13.660 -0.247 1.00 . A A . 13 TYR CG 1 1
8 10385 1 1 13 TYR CZ C 32.016 -12.849 -0.181 1.00 . A A . 13 TYR CZ 1 1
8 10386 1 1 13 TYR H H 25.560 -14.906 -0.847 1.00 . A A . 13 TYR H 1 1
8 10387 1 1 13 TYR HA H 27.779 -14.537 -2.374 1.00 . A A . 13 TYR HA 1 1
8 10388 1 1 13 TYR HB2 H 27.296 -13.217 -0.368 1.00 . A A . 13 TYR HB2 1 1
8 10389 1 1 13 TYR HB3 H 27.690 -14.598 0.650 1.00 . A A . 13 TYR HB3 1 1
8 10390 1 1 13 TYR HD1 H 29.191 -12.384 -1.951 1.00 . A A . 13 TYR HD1 1 1
8 10391 1 1 13 TYR HD2 H 29.853 -14.836 1.463 1.00 . A A . 13 TYR HD2 1 1
8 10392 1 1 13 TYR HE1 H 31.542 -11.664 -1.897 1.00 . A A . 13 TYR HE1 1 1
8 10393 1 1 13 TYR HE2 H 32.205 -14.121 1.527 1.00 . A A . 13 TYR HE2 1 1
8 10394 1 1 13 TYR HH H 33.388 -11.566 0.225 1.00 . A A . 13 TYR HH 1 1
8 10395 1 1 13 TYR N N 26.175 -15.414 -1.416 1.00 . A A . 13 TYR N 1 1
8 10396 1 1 13 TYR O O 29.033 -16.726 -2.369 1.00 . A A . 13 TYR O 1 1
8 10397 1 1 13 TYR OH O 33.332 -12.449 -0.148 1.00 . A A . 13 TYR OH 1 1
8 10398 1 1 14 SER C C 30.808 -17.842 -0.553 1.00 . A A . 14 SER C 1 1
8 10399 1 1 14 SER CA C 29.417 -18.029 0.047 1.00 . A A . 14 SER CA 1 1
8 10400 1 1 14 SER CB C 28.745 -19.257 -0.570 1.00 . A A . 14 SER CB 1 1
8 10401 1 1 14 SER H H 28.125 -16.445 0.598 1.00 . A A . 14 SER H 1 1
8 10402 1 1 14 SER HA H 29.515 -18.180 1.112 1.00 . A A . 14 SER HA 1 1
8 10403 1 1 14 SER HB2 H 28.852 -19.222 -1.644 1.00 . A A . 14 SER HB2 1 1
8 10404 1 1 14 SER HB3 H 29.217 -20.152 -0.190 1.00 . A A . 14 SER HB3 1 1
8 10405 1 1 14 SER HG H 27.072 -20.211 -0.212 1.00 . A A . 14 SER HG 1 1
8 10406 1 1 14 SER N N 28.596 -16.843 -0.164 1.00 . A A . 14 SER N 1 1
8 10407 1 1 14 SER O O 31.181 -16.739 -0.951 1.00 . A A . 14 SER O 1 1
8 10408 1 1 14 SER OG O 27.365 -19.298 -0.251 1.00 . A A . 14 SER OG 1 1
8 10409 1 1 15 GLY C C 33.773 -17.825 -0.476 1.00 . A A . 15 GLY C 1 1
8 10410 1 1 15 GLY CA C 32.912 -18.864 -1.166 1.00 . A A . 15 GLY CA 1 1
8 10411 1 1 15 GLY H H 31.220 -19.782 -0.282 1.00 . A A . 15 GLY H 1 1
8 10412 1 1 15 GLY HA2 H 33.379 -19.832 -1.060 1.00 . A A . 15 GLY HA2 1 1
8 10413 1 1 15 GLY HA3 H 32.845 -18.620 -2.216 1.00 . A A . 15 GLY HA3 1 1
8 10414 1 1 15 GLY N N 31.571 -18.929 -0.614 1.00 . A A . 15 GLY N 1 1
8 10415 1 1 15 GLY O O 33.724 -16.642 -0.815 1.00 . A A . 15 GLY O 1 1
8 10416 1 1 16 LYS C C 34.709 -16.078 1.608 1.00 . A A . 16 LYS C 1 1
8 10417 1 1 16 LYS CA C 35.439 -17.365 1.238 1.00 . A A . 16 LYS CA 1 1
8 10418 1 1 16 LYS CB C 36.685 -17.038 0.412 1.00 . A A . 16 LYS CB 1 1
8 10419 1 1 16 LYS CD C 36.274 -16.702 -2.043 1.00 . A A . 16 LYS CD 1 1
8 10420 1 1 16 LYS CE C 37.379 -16.293 -3.006 1.00 . A A . 16 LYS CE 1 1
8 10421 1 1 16 LYS CG C 36.434 -16.025 -0.692 1.00 . A A . 16 LYS CG 1 1
8 10422 1 1 16 LYS H H 34.558 -19.219 0.722 1.00 . A A . 16 LYS H 1 1
8 10423 1 1 16 LYS HA H 35.740 -17.867 2.145 1.00 . A A . 16 LYS HA 1 1
8 10424 1 1 16 LYS HB2 H 37.445 -16.642 1.069 1.00 . A A . 16 LYS HB2 1 1
8 10425 1 1 16 LYS HB3 H 37.052 -17.948 -0.040 1.00 . A A . 16 LYS HB3 1 1
8 10426 1 1 16 LYS HD2 H 36.310 -17.773 -1.907 1.00 . A A . 16 LYS HD2 1 1
8 10427 1 1 16 LYS HD3 H 35.319 -16.422 -2.465 1.00 . A A . 16 LYS HD3 1 1
8 10428 1 1 16 LYS HE2 H 37.406 -15.216 -3.065 1.00 . A A . 16 LYS HE2 1 1
8 10429 1 1 16 LYS HE3 H 38.322 -16.656 -2.625 1.00 . A A . 16 LYS HE3 1 1
8 10430 1 1 16 LYS HG2 H 35.532 -15.477 -0.467 1.00 . A A . 16 LYS HG2 1 1
8 10431 1 1 16 LYS HG3 H 37.271 -15.342 -0.739 1.00 . A A . 16 LYS HG3 1 1
8 10432 1 1 16 LYS HZ1 H 37.281 -16.102 -5.083 1.00 . A A . 16 LYS HZ1 1 1
8 10433 1 1 16 LYS HZ2 H 36.198 -17.235 -4.448 1.00 . A A . 16 LYS HZ2 1 1
8 10434 1 1 16 LYS HZ3 H 37.844 -17.609 -4.560 1.00 . A A . 16 LYS HZ3 1 1
8 10435 1 1 16 LYS N N 34.563 -18.265 0.497 1.00 . A A . 16 LYS N 1 1
8 10436 1 1 16 LYS NZ N 37.160 -16.849 -4.370 1.00 . A A . 16 LYS NZ 1 1
8 10437 1 1 16 LYS O O 33.481 -16.011 1.554 1.00 . A A . 16 LYS O 1 1
8 10438 1 1 17 CYS C C 35.928 -12.653 2.214 1.00 . A A . 17 CYS C 1 1
8 10439 1 1 17 CYS CA C 34.900 -13.770 2.360 1.00 . A A . 17 CYS CA 1 1
8 10440 1 1 17 CYS CB C 34.386 -13.821 3.800 1.00 . A A . 17 CYS CB 1 1
8 10441 1 1 17 CYS H H 36.447 -15.171 2.005 1.00 . A A . 17 CYS H 1 1
8 10442 1 1 17 CYS HA H 34.071 -13.569 1.698 1.00 . A A . 17 CYS HA 1 1
8 10443 1 1 17 CYS HB2 H 34.208 -14.851 4.075 1.00 . A A . 17 CYS HB2 1 1
8 10444 1 1 17 CYS HB3 H 35.135 -13.403 4.457 1.00 . A A . 17 CYS HB3 1 1
8 10445 1 1 17 CYS N N 35.473 -15.056 1.982 1.00 . A A . 17 CYS N 1 1
8 10446 1 1 17 CYS O O 37.134 -12.898 2.237 1.00 . A A . 17 CYS O 1 1
8 10447 1 1 17 CYS SG S 32.836 -12.902 4.069 1.00 . A A . 17 CYS SG 1 1
8 10448 1 1 18 ASP C C 35.554 -8.972 2.166 1.00 . A A . 18 ASP C 1 1
8 10449 1 1 18 ASP CA C 36.319 -10.269 1.918 1.00 . A A . 18 ASP CA 1 1
8 10450 1 1 18 ASP CB C 36.940 -10.249 0.521 1.00 . A A . 18 ASP CB 1 1
8 10451 1 1 18 ASP CG C 38.416 -9.904 0.549 1.00 . A A . 18 ASP CG 1 1
8 10452 1 1 18 ASP H H 34.471 -11.293 2.056 1.00 . A A . 18 ASP H 1 1
8 10453 1 1 18 ASP HA H 37.106 -10.354 2.651 1.00 . A A . 18 ASP HA 1 1
8 10454 1 1 18 ASP HB2 H 36.826 -11.224 0.069 1.00 . A A . 18 ASP HB2 1 1
8 10455 1 1 18 ASP HB3 H 36.428 -9.514 -0.084 1.00 . A A . 18 ASP HB3 1 1
8 10456 1 1 18 ASP N N 35.442 -11.425 2.066 1.00 . A A . 18 ASP N 1 1
8 10457 1 1 18 ASP O O 34.431 -8.989 2.667 1.00 . A A . 18 ASP O 1 1
8 10458 1 1 18 ASP OD1 O 38.844 -9.203 1.490 1.00 . A A . 18 ASP OD1 1 1
8 10459 1 1 18 ASP OD2 O 39.144 -10.334 -0.371 1.00 . A A . 18 ASP OD2 1 1
8 10460 1 1 19 ASN C C 34.879 -6.072 0.714 1.00 . A A . 19 ASN C 1 1
8 10461 1 1 19 ASN CA C 35.550 -6.544 2.000 1.00 . A A . 19 ASN CA 1 1
8 10462 1 1 19 ASN CB C 36.593 -5.519 2.450 1.00 . A A . 19 ASN CB 1 1
8 10463 1 1 19 ASN CG C 37.954 -5.768 1.829 1.00 . A A . 19 ASN CG 1 1
8 10464 1 1 19 ASN H H 37.067 -7.901 1.419 1.00 . A A . 19 ASN H 1 1
8 10465 1 1 19 ASN HA H 34.799 -6.641 2.769 1.00 . A A . 19 ASN HA 1 1
8 10466 1 1 19 ASN HB2 H 36.264 -4.530 2.164 1.00 . A A . 19 ASN HB2 1 1
8 10467 1 1 19 ASN HB3 H 36.694 -5.564 3.524 1.00 . A A . 19 ASN HB3 1 1
8 10468 1 1 19 ASN HD21 H 38.486 -6.889 3.383 1.00 . A A . 19 ASN HD21 1 1
8 10469 1 1 19 ASN HD22 H 39.676 -6.710 2.143 1.00 . A A . 19 ASN HD22 1 1
8 10470 1 1 19 ASN N N 36.172 -7.850 1.814 1.00 . A A . 19 ASN N 1 1
8 10471 1 1 19 ASN ND2 N 38.790 -6.533 2.521 1.00 . A A . 19 ASN ND2 1 1
8 10472 1 1 19 ASN O O 33.655 -5.955 0.645 1.00 . A A . 19 ASN O 1 1
8 10473 1 1 19 ASN OD1 O 38.250 -5.278 0.739 1.00 . A A . 19 ASN OD1 1 1
8 10474 1 1 20 LYS C C 34.391 -6.452 -2.288 1.00 . A A . 20 LYS C 1 1
8 10475 1 1 20 LYS CA C 35.175 -5.345 -1.591 1.00 . A A . 20 LYS CA 1 1
8 10476 1 1 20 LYS CB C 36.326 -4.878 -2.485 1.00 . A A . 20 LYS CB 1 1
8 10477 1 1 20 LYS CD C 36.076 -4.308 -4.919 1.00 . A A . 20 LYS CD 1 1
8 10478 1 1 20 LYS CE C 35.039 -3.685 -5.841 1.00 . A A . 20 LYS CE 1 1
8 10479 1 1 20 LYS CG C 35.921 -3.814 -3.491 1.00 . A A . 20 LYS CG 1 1
8 10480 1 1 20 LYS H H 36.656 -5.915 -0.189 1.00 . A A . 20 LYS H 1 1
8 10481 1 1 20 LYS HA H 34.513 -4.513 -1.406 1.00 . A A . 20 LYS HA 1 1
8 10482 1 1 20 LYS HB2 H 37.110 -4.475 -1.862 1.00 . A A . 20 LYS HB2 1 1
8 10483 1 1 20 LYS HB3 H 36.711 -5.729 -3.029 1.00 . A A . 20 LYS HB3 1 1
8 10484 1 1 20 LYS HD2 H 37.062 -4.047 -5.276 1.00 . A A . 20 LYS HD2 1 1
8 10485 1 1 20 LYS HD3 H 35.959 -5.383 -4.934 1.00 . A A . 20 LYS HD3 1 1
8 10486 1 1 20 LYS HE2 H 34.308 -4.436 -6.098 1.00 . A A . 20 LYS HE2 1 1
8 10487 1 1 20 LYS HE3 H 34.554 -2.874 -5.318 1.00 . A A . 20 LYS HE3 1 1
8 10488 1 1 20 LYS HG2 H 34.887 -3.548 -3.324 1.00 . A A . 20 LYS HG2 1 1
8 10489 1 1 20 LYS HG3 H 36.545 -2.943 -3.350 1.00 . A A . 20 LYS HG3 1 1
8 10490 1 1 20 LYS HZ1 H 35.752 -2.124 -7.031 1.00 . A A . 20 LYS HZ1 1 1
8 10491 1 1 20 LYS HZ2 H 35.056 -3.391 -7.909 1.00 . A A . 20 LYS HZ2 1 1
8 10492 1 1 20 LYS HZ3 H 36.595 -3.577 -7.231 1.00 . A A . 20 LYS HZ3 1 1
8 10493 1 1 20 LYS N N 35.689 -5.802 -0.305 1.00 . A A . 20 LYS N 1 1
8 10494 1 1 20 LYS NZ N 35.654 -3.157 -7.091 1.00 . A A . 20 LYS NZ 1 1
8 10495 1 1 20 LYS O O 33.383 -6.194 -2.945 1.00 . A A . 20 LYS O 1 1
8 10496 1 1 21 LYS C C 32.777 -8.985 -2.235 1.00 . A A . 21 LYS C 1 1
8 10497 1 1 21 LYS CA C 34.203 -8.834 -2.754 1.00 . A A . 21 LYS CA 1 1
8 10498 1 1 21 LYS CB C 34.997 -10.112 -2.476 1.00 . A A . 21 LYS CB 1 1
8 10499 1 1 21 LYS CD C 36.251 -9.959 -4.647 1.00 . A A . 21 LYS CD 1 1
8 10500 1 1 21 LYS CE C 36.568 -8.531 -5.063 1.00 . A A . 21 LYS CE 1 1
8 10501 1 1 21 LYS CG C 36.362 -10.138 -3.142 1.00 . A A . 21 LYS CG 1 1
8 10502 1 1 21 LYS H H 35.670 -7.829 -1.605 1.00 . A A . 21 LYS H 1 1
8 10503 1 1 21 LYS HA H 34.169 -8.666 -3.820 1.00 . A A . 21 LYS HA 1 1
8 10504 1 1 21 LYS HB2 H 35.138 -10.208 -1.409 1.00 . A A . 21 LYS HB2 1 1
8 10505 1 1 21 LYS HB3 H 34.429 -10.959 -2.833 1.00 . A A . 21 LYS HB3 1 1
8 10506 1 1 21 LYS HD2 H 36.947 -10.627 -5.132 1.00 . A A . 21 LYS HD2 1 1
8 10507 1 1 21 LYS HD3 H 35.244 -10.200 -4.956 1.00 . A A . 21 LYS HD3 1 1
8 10508 1 1 21 LYS HE2 H 36.584 -7.908 -4.182 1.00 . A A . 21 LYS HE2 1 1
8 10509 1 1 21 LYS HE3 H 37.541 -8.515 -5.533 1.00 . A A . 21 LYS HE3 1 1
8 10510 1 1 21 LYS HG2 H 36.965 -9.338 -2.739 1.00 . A A . 21 LYS HG2 1 1
8 10511 1 1 21 LYS HG3 H 36.835 -11.087 -2.935 1.00 . A A . 21 LYS HG3 1 1
8 10512 1 1 21 LYS HZ1 H 36.005 -7.305 -6.657 1.00 . A A . 21 LYS HZ1 1 1
8 10513 1 1 21 LYS HZ2 H 34.791 -7.524 -5.500 1.00 . A A . 21 LYS HZ2 1 1
8 10514 1 1 21 LYS HZ3 H 35.158 -8.768 -6.586 1.00 . A A . 21 LYS HZ3 1 1
8 10515 1 1 21 LYS N N 34.861 -7.686 -2.141 1.00 . A A . 21 LYS N 1 1
8 10516 1 1 21 LYS NZ N 35.560 -7.995 -6.019 1.00 . A A . 21 LYS NZ 1 1
8 10517 1 1 21 LYS O O 31.852 -9.256 -3.001 1.00 . A A . 21 LYS O 1 1
8 10518 1 1 22 CYS C C 30.391 -7.762 -0.718 1.00 . A A . 22 CYS C 1 1
8 10519 1 1 22 CYS CA C 31.292 -8.924 -0.307 1.00 . A A . 22 CYS CA 1 1
8 10520 1 1 22 CYS CB C 31.428 -8.964 1.216 1.00 . A A . 22 CYS CB 1 1
8 10521 1 1 22 CYS H H 33.382 -8.594 -0.370 1.00 . A A . 22 CYS H 1 1
8 10522 1 1 22 CYS HA H 30.845 -9.846 -0.644 1.00 . A A . 22 CYS HA 1 1
8 10523 1 1 22 CYS HB2 H 32.475 -8.923 1.478 1.00 . A A . 22 CYS HB2 1 1
8 10524 1 1 22 CYS HB3 H 30.924 -8.106 1.638 1.00 . A A . 22 CYS HB3 1 1
8 10525 1 1 22 CYS N N 32.605 -8.808 -0.929 1.00 . A A . 22 CYS N 1 1
8 10526 1 1 22 CYS O O 29.306 -7.967 -1.263 1.00 . A A . 22 CYS O 1 1
8 10527 1 1 22 CYS SG S 30.724 -10.457 1.986 1.00 . A A . 22 CYS SG 1 1
8 10528 1 1 23 ASP C C 29.700 -5.356 -2.273 1.00 . A A . 23 ASP C 1 1
8 10529 1 1 23 ASP CA C 30.086 -5.349 -0.797 1.00 . A A . 23 ASP CA 1 1
8 10530 1 1 23 ASP CB C 30.895 -4.092 -0.475 1.00 . A A . 23 ASP CB 1 1
8 10531 1 1 23 ASP CG C 30.014 -2.881 -0.237 1.00 . A A . 23 ASP CG 1 1
8 10532 1 1 23 ASP H H 31.722 -6.445 -0.018 1.00 . A A . 23 ASP H 1 1
8 10533 1 1 23 ASP HA H 29.186 -5.349 -0.202 1.00 . A A . 23 ASP HA 1 1
8 10534 1 1 23 ASP HB2 H 31.482 -4.267 0.415 1.00 . A A . 23 ASP HB2 1 1
8 10535 1 1 23 ASP HB3 H 31.557 -3.876 -1.301 1.00 . A A . 23 ASP HB3 1 1
8 10536 1 1 23 ASP N N 30.849 -6.544 -0.454 1.00 . A A . 23 ASP N 1 1
8 10537 1 1 23 ASP O O 28.553 -5.081 -2.627 1.00 . A A . 23 ASP O 1 1
8 10538 1 1 23 ASP OD1 O 28.805 -2.959 -0.542 1.00 . A A . 23 ASP OD1 1 1
8 10539 1 1 23 ASP OD2 O 30.532 -1.856 0.252 1.00 . A A . 23 ASP OD2 1 1
8 10540 1 1 24 LYS C C 29.439 -6.822 -4.923 1.00 . A A . 24 LYS C 1 1
8 10541 1 1 24 LYS CA C 30.427 -5.715 -4.568 1.00 . A A . 24 LYS CA 1 1
8 10542 1 1 24 LYS CB C 31.744 -5.933 -5.317 1.00 . A A . 24 LYS CB 1 1
8 10543 1 1 24 LYS CD C 32.897 -6.405 -7.498 1.00 . A A . 24 LYS CD 1 1
8 10544 1 1 24 LYS CE C 32.870 -7.622 -8.409 1.00 . A A . 24 LYS CE 1 1
8 10545 1 1 24 LYS CG C 31.562 -6.202 -6.801 1.00 . A A . 24 LYS CG 1 1
8 10546 1 1 24 LYS H H 31.559 -5.881 -2.787 1.00 . A A . 24 LYS H 1 1
8 10547 1 1 24 LYS HA H 30.007 -4.766 -4.864 1.00 . A A . 24 LYS HA 1 1
8 10548 1 1 24 LYS HB2 H 32.358 -5.051 -5.205 1.00 . A A . 24 LYS HB2 1 1
8 10549 1 1 24 LYS HB3 H 32.257 -6.777 -4.880 1.00 . A A . 24 LYS HB3 1 1
8 10550 1 1 24 LYS HD2 H 33.120 -5.531 -8.091 1.00 . A A . 24 LYS HD2 1 1
8 10551 1 1 24 LYS HD3 H 33.666 -6.542 -6.751 1.00 . A A . 24 LYS HD3 1 1
8 10552 1 1 24 LYS HE2 H 33.209 -8.481 -7.851 1.00 . A A . 24 LYS HE2 1 1
8 10553 1 1 24 LYS HE3 H 31.854 -7.786 -8.739 1.00 . A A . 24 LYS HE3 1 1
8 10554 1 1 24 LYS HG2 H 30.964 -7.092 -6.926 1.00 . A A . 24 LYS HG2 1 1
8 10555 1 1 24 LYS HG3 H 31.056 -5.359 -7.251 1.00 . A A . 24 LYS HG3 1 1
8 10556 1 1 24 LYS HZ1 H 34.731 -7.309 -9.303 1.00 . A A . 24 LYS HZ1 1 1
8 10557 1 1 24 LYS HZ2 H 33.442 -6.608 -10.144 1.00 . A A . 24 LYS HZ2 1 1
8 10558 1 1 24 LYS HZ3 H 33.688 -8.280 -10.215 1.00 . A A . 24 LYS HZ3 1 1
8 10559 1 1 24 LYS N N 30.665 -5.672 -3.130 1.00 . A A . 24 LYS N 1 1
8 10560 1 1 24 LYS NZ N 33.744 -7.442 -9.602 1.00 . A A . 24 LYS NZ 1 1
8 10561 1 1 24 LYS O O 28.481 -6.600 -5.663 1.00 . A A . 24 LYS O 1 1
8 10562 1 1 25 LYS C C 27.390 -8.882 -4.158 1.00 . A A . 25 LYS C 1 1
8 10563 1 1 25 LYS CA C 28.809 -9.157 -4.646 1.00 . A A . 25 LYS CA 1 1
8 10564 1 1 25 LYS CB C 29.362 -10.410 -3.962 1.00 . A A . 25 LYS CB 1 1
8 10565 1 1 25 LYS CD C 29.641 -12.813 -4.637 1.00 . A A . 25 LYS CD 1 1
8 10566 1 1 25 LYS CE C 30.307 -12.661 -5.996 1.00 . A A . 25 LYS CE 1 1
8 10567 1 1 25 LYS CG C 28.653 -11.689 -4.372 1.00 . A A . 25 LYS CG 1 1
8 10568 1 1 25 LYS H H 30.459 -8.131 -3.806 1.00 . A A . 25 LYS H 1 1
8 10569 1 1 25 LYS HA H 28.784 -9.322 -5.713 1.00 . A A . 25 LYS HA 1 1
8 10570 1 1 25 LYS HB2 H 30.409 -10.508 -4.209 1.00 . A A . 25 LYS HB2 1 1
8 10571 1 1 25 LYS HB3 H 29.262 -10.295 -2.892 1.00 . A A . 25 LYS HB3 1 1
8 10572 1 1 25 LYS HD2 H 30.403 -12.799 -3.872 1.00 . A A . 25 LYS HD2 1 1
8 10573 1 1 25 LYS HD3 H 29.115 -13.757 -4.606 1.00 . A A . 25 LYS HD3 1 1
8 10574 1 1 25 LYS HE2 H 29.546 -12.697 -6.760 1.00 . A A . 25 LYS HE2 1 1
8 10575 1 1 25 LYS HE3 H 30.808 -11.706 -6.031 1.00 . A A . 25 LYS HE3 1 1
8 10576 1 1 25 LYS HG2 H 27.986 -11.991 -3.578 1.00 . A A . 25 LYS HG2 1 1
8 10577 1 1 25 LYS HG3 H 28.084 -11.503 -5.271 1.00 . A A . 25 LYS HG3 1 1
8 10578 1 1 25 LYS HZ1 H 31.683 -14.093 -5.349 1.00 . A A . 25 LYS HZ1 1 1
8 10579 1 1 25 LYS HZ2 H 32.085 -13.375 -6.827 1.00 . A A . 25 LYS HZ2 1 1
8 10580 1 1 25 LYS HZ3 H 30.851 -14.529 -6.756 1.00 . A A . 25 LYS HZ3 1 1
8 10581 1 1 25 LYS N N 29.678 -8.016 -4.389 1.00 . A A . 25 LYS N 1 1
8 10582 1 1 25 LYS NZ N 31.301 -13.740 -6.250 1.00 . A A . 25 LYS NZ 1 1
8 10583 1 1 25 LYS O O 26.432 -9.499 -4.624 1.00 . A A . 25 LYS O 1 1
8 10584 1 1 26 CYS C C 25.151 -6.780 -3.670 1.00 . A A . 26 CYS C 1 1
8 10585 1 1 26 CYS CA C 25.962 -7.594 -2.666 1.00 . A A . 26 CYS CA 1 1
8 10586 1 1 26 CYS CB C 26.135 -6.799 -1.370 1.00 . A A . 26 CYS CB 1 1
8 10587 1 1 26 CYS H H 28.065 -7.495 -2.886 1.00 . A A . 26 CYS H 1 1
8 10588 1 1 26 CYS HA H 25.431 -8.508 -2.449 1.00 . A A . 26 CYS HA 1 1
8 10589 1 1 26 CYS HB2 H 27.021 -6.186 -1.449 1.00 . A A . 26 CYS HB2 1 1
8 10590 1 1 26 CYS HB3 H 25.274 -6.163 -1.230 1.00 . A A . 26 CYS HB3 1 1
8 10591 1 1 26 CYS N N 27.263 -7.952 -3.217 1.00 . A A . 26 CYS N 1 1
8 10592 1 1 26 CYS O O 23.997 -7.101 -3.957 1.00 . A A . 26 CYS O 1 1
8 10593 1 1 26 CYS SG S 26.310 -7.834 0.119 1.00 . A A . 26 CYS SG 1 1
8 10594 1 1 27 ILE C C 25.078 -5.514 -6.554 1.00 . A A . 27 ILE C 1 1
8 10595 1 1 27 ILE CA C 25.098 -4.868 -5.173 1.00 . A A . 27 ILE CA 1 1
8 10596 1 1 27 ILE CB C 25.785 -3.493 -5.272 1.00 . A A . 27 ILE CB 1 1
8 10597 1 1 27 ILE CD1 C 27.498 -2.644 -3.592 1.00 . A A . 27 ILE CD1 1 1
8 10598 1 1 27 ILE CG1 C 26.038 -2.923 -3.875 1.00 . A A . 27 ILE CG1 1 1
8 10599 1 1 27 ILE CG2 C 24.935 -2.535 -6.094 1.00 . A A . 27 ILE CG2 1 1
8 10600 1 1 27 ILE H H 26.682 -5.522 -3.932 1.00 . A A . 27 ILE H 1 1
8 10601 1 1 27 ILE HA H 24.080 -4.717 -4.843 1.00 . A A . 27 ILE HA 1 1
8 10602 1 1 27 ILE HB H 26.729 -3.622 -5.777 1.00 . A A . 27 ILE HB 1 1
8 10603 1 1 27 ILE HD11 H 27.678 -2.706 -2.529 1.00 . A A . 27 ILE HD11 1 1
8 10604 1 1 27 ILE HD12 H 28.110 -3.370 -4.105 1.00 . A A . 27 ILE HD12 1 1
8 10605 1 1 27 ILE HD13 H 27.748 -1.652 -3.941 1.00 . A A . 27 ILE HD13 1 1
8 10606 1 1 27 ILE HG12 H 25.497 -1.997 -3.766 1.00 . A A . 27 ILE HG12 1 1
8 10607 1 1 27 ILE HG13 H 25.686 -3.630 -3.137 1.00 . A A . 27 ILE HG13 1 1
8 10608 1 1 27 ILE HG21 H 25.270 -2.548 -7.121 1.00 . A A . 27 ILE HG21 1 1
8 10609 1 1 27 ILE HG22 H 23.901 -2.842 -6.049 1.00 . A A . 27 ILE HG22 1 1
8 10610 1 1 27 ILE HG23 H 25.032 -1.536 -5.697 1.00 . A A . 27 ILE HG23 1 1
8 10611 1 1 27 ILE N N 25.762 -5.726 -4.200 1.00 . A A . 27 ILE N 1 1
8 10612 1 1 27 ILE O O 24.311 -5.112 -7.427 1.00 . A A . 27 ILE O 1 1
8 10613 1 1 28 GLU C C 24.918 -8.288 -8.120 1.00 . A A . 28 GLU C 1 1
8 10614 1 1 28 GLU CA C 26.006 -7.223 -8.018 1.00 . A A . 28 GLU CA 1 1
8 10615 1 1 28 GLU CB C 27.384 -7.867 -8.186 1.00 . A A . 28 GLU CB 1 1
8 10616 1 1 28 GLU CD C 28.884 -7.167 -10.094 1.00 . A A . 28 GLU CD 1 1
8 10617 1 1 28 GLU CG C 28.453 -6.900 -8.665 1.00 . A A . 28 GLU CG 1 1
8 10618 1 1 28 GLU H H 26.514 -6.795 -6.008 1.00 . A A . 28 GLU H 1 1
8 10619 1 1 28 GLU HA H 25.859 -6.499 -8.805 1.00 . A A . 28 GLU HA 1 1
8 10620 1 1 28 GLU HB2 H 27.695 -8.275 -7.236 1.00 . A A . 28 GLU HB2 1 1
8 10621 1 1 28 GLU HB3 H 27.306 -8.670 -8.905 1.00 . A A . 28 GLU HB3 1 1
8 10622 1 1 28 GLU HG2 H 28.065 -5.894 -8.604 1.00 . A A . 28 GLU HG2 1 1
8 10623 1 1 28 GLU HG3 H 29.316 -6.991 -8.021 1.00 . A A . 28 GLU HG3 1 1
8 10624 1 1 28 GLU N N 25.927 -6.520 -6.743 1.00 . A A . 28 GLU N 1 1
8 10625 1 1 28 GLU O O 24.266 -8.427 -9.155 1.00 . A A . 28 GLU O 1 1
8 10626 1 1 28 GLU OE1 O 28.081 -6.904 -11.014 1.00 . A A . 28 GLU OE1 1 1
8 10627 1 1 28 GLU OE2 O 30.023 -7.639 -10.293 1.00 . A A . 28 GLU OE2 1 1
8 10628 1 1 29 TRP C C 22.498 -9.650 -6.213 1.00 . A A . 29 TRP C 1 1
8 10629 1 1 29 TRP CA C 23.721 -10.091 -7.008 1.00 . A A . 29 TRP CA 1 1
8 10630 1 1 29 TRP CB C 24.307 -11.367 -6.400 1.00 . A A . 29 TRP CB 1 1
8 10631 1 1 29 TRP CD1 C 26.080 -11.508 -8.245 1.00 . A A . 29 TRP CD1 1 1
8 10632 1 1 29 TRP CD2 C 25.487 -13.489 -7.385 1.00 . A A . 29 TRP CD2 1 1
8 10633 1 1 29 TRP CE2 C 26.460 -13.705 -8.381 1.00 . A A . 29 TRP CE2 1 1
8 10634 1 1 29 TRP CE3 C 24.965 -14.592 -6.703 1.00 . A A . 29 TRP CE3 1 1
8 10635 1 1 29 TRP CG C 25.259 -12.077 -7.314 1.00 . A A . 29 TRP CG 1 1
8 10636 1 1 29 TRP CH2 C 26.390 -16.039 -8.026 1.00 . A A . 29 TRP CH2 1 1
8 10637 1 1 29 TRP CZ2 C 26.918 -14.977 -8.710 1.00 . A A . 29 TRP CZ2 1 1
8 10638 1 1 29 TRP CZ3 C 25.421 -15.854 -7.031 1.00 . A A . 29 TRP CZ3 1 1
8 10639 1 1 29 TRP H H 25.281 -8.879 -6.245 1.00 . A A . 29 TRP H 1 1
8 10640 1 1 29 TRP HA H 23.421 -10.293 -8.026 1.00 . A A . 29 TRP HA 1 1
8 10641 1 1 29 TRP HB2 H 24.838 -11.116 -5.495 1.00 . A A . 29 TRP HB2 1 1
8 10642 1 1 29 TRP HB3 H 23.501 -12.047 -6.164 1.00 . A A . 29 TRP HB3 1 1
8 10643 1 1 29 TRP HD1 H 26.140 -10.447 -8.436 1.00 . A A . 29 TRP HD1 1 1
8 10644 1 1 29 TRP HE1 H 27.463 -12.323 -9.600 1.00 . A A . 29 TRP HE1 1 1
8 10645 1 1 29 TRP HE3 H 24.218 -14.470 -5.933 1.00 . A A . 29 TRP HE3 1 1
8 10646 1 1 29 TRP HH2 H 26.717 -17.043 -8.249 1.00 . A A . 29 TRP HH2 1 1
8 10647 1 1 29 TRP HZ2 H 27.665 -15.136 -9.474 1.00 . A A . 29 TRP HZ2 1 1
8 10648 1 1 29 TRP HZ3 H 25.029 -16.718 -6.515 1.00 . A A . 29 TRP HZ3 1 1
8 10649 1 1 29 TRP N N 24.729 -9.037 -7.040 1.00 . A A . 29 TRP N 1 1
8 10650 1 1 29 TRP NE1 N 26.805 -12.481 -8.890 1.00 . A A . 29 TRP NE1 1 1
8 10651 1 1 29 TRP O O 21.367 -9.765 -6.684 1.00 . A A . 29 TRP O 1 1
8 10652 1 1 30 GLU C C 21.235 -7.260 -4.504 1.00 . A A . 30 GLU C 1 1
8 10653 1 1 30 GLU CA C 21.647 -8.686 -4.147 1.00 . A A . 30 GLU CA 1 1
8 10654 1 1 30 GLU CB C 22.067 -8.754 -2.677 1.00 . A A . 30 GLU CB 1 1
8 10655 1 1 30 GLU CD C 23.295 -10.040 -0.882 1.00 . A A . 30 GLU CD 1 1
8 10656 1 1 30 GLU CG C 23.003 -9.909 -2.365 1.00 . A A . 30 GLU CG 1 1
8 10657 1 1 30 GLU H H 23.656 -9.078 -4.686 1.00 . A A . 30 GLU H 1 1
8 10658 1 1 30 GLU HA H 20.803 -9.341 -4.301 1.00 . A A . 30 GLU HA 1 1
8 10659 1 1 30 GLU HB2 H 22.565 -7.832 -2.414 1.00 . A A . 30 GLU HB2 1 1
8 10660 1 1 30 GLU HB3 H 21.182 -8.861 -2.067 1.00 . A A . 30 GLU HB3 1 1
8 10661 1 1 30 GLU HG2 H 22.549 -10.827 -2.708 1.00 . A A . 30 GLU HG2 1 1
8 10662 1 1 30 GLU HG3 H 23.935 -9.752 -2.887 1.00 . A A . 30 GLU HG3 1 1
8 10663 1 1 30 GLU N N 22.732 -9.144 -5.006 1.00 . A A . 30 GLU N 1 1
8 10664 1 1 30 GLU O O 20.285 -6.716 -3.939 1.00 . A A . 30 GLU O 1 1
8 10665 1 1 30 GLU OE1 O 22.921 -9.124 -0.121 1.00 . A A . 30 GLU OE1 1 1
8 10666 1 1 30 GLU OE2 O 23.897 -11.059 -0.484 1.00 . A A . 30 GLU OE2 1 1
8 10667 1 1 31 LYS C C 21.426 -4.385 -4.682 1.00 . A A . 31 LYS C 1 1
8 10668 1 1 31 LYS CA C 21.667 -5.299 -5.879 1.00 . A A . 31 LYS CA 1 1
8 10669 1 1 31 LYS CB C 20.444 -5.284 -6.799 1.00 . A A . 31 LYS CB 1 1
8 10670 1 1 31 LYS CD C 21.820 -6.264 -8.659 1.00 . A A . 31 LYS CD 1 1
8 10671 1 1 31 LYS CE C 22.063 -4.881 -9.245 1.00 . A A . 31 LYS CE 1 1
8 10672 1 1 31 LYS CG C 20.502 -6.324 -7.905 1.00 . A A . 31 LYS CG 1 1
8 10673 1 1 31 LYS H H 22.701 -7.146 -5.858 1.00 . A A . 31 LYS H 1 1
8 10674 1 1 31 LYS HA H 22.523 -4.936 -6.426 1.00 . A A . 31 LYS HA 1 1
8 10675 1 1 31 LYS HB2 H 19.560 -5.468 -6.207 1.00 . A A . 31 LYS HB2 1 1
8 10676 1 1 31 LYS HB3 H 20.365 -4.308 -7.256 1.00 . A A . 31 LYS HB3 1 1
8 10677 1 1 31 LYS HD2 H 22.625 -6.501 -7.980 1.00 . A A . 31 LYS HD2 1 1
8 10678 1 1 31 LYS HD3 H 21.799 -6.987 -9.462 1.00 . A A . 31 LYS HD3 1 1
8 10679 1 1 31 LYS HE2 H 21.120 -4.473 -9.573 1.00 . A A . 31 LYS HE2 1 1
8 10680 1 1 31 LYS HE3 H 22.483 -4.248 -8.478 1.00 . A A . 31 LYS HE3 1 1
8 10681 1 1 31 LYS HG2 H 20.395 -7.306 -7.469 1.00 . A A . 31 LYS HG2 1 1
8 10682 1 1 31 LYS HG3 H 19.693 -6.145 -8.598 1.00 . A A . 31 LYS HG3 1 1
8 10683 1 1 31 LYS HZ1 H 23.013 -5.882 -10.814 1.00 . A A . 31 LYS HZ1 1 1
8 10684 1 1 31 LYS HZ2 H 23.962 -4.683 -10.092 1.00 . A A . 31 LYS HZ2 1 1
8 10685 1 1 31 LYS HZ3 H 22.700 -4.250 -11.132 1.00 . A A . 31 LYS HZ3 1 1
8 10686 1 1 31 LYS N N 21.956 -6.660 -5.445 1.00 . A A . 31 LYS N 1 1
8 10687 1 1 31 LYS NZ N 23.000 -4.927 -10.402 1.00 . A A . 31 LYS NZ 1 1
8 10688 1 1 31 LYS O O 20.613 -3.464 -4.746 1.00 . A A . 31 LYS O 1 1
8 10689 1 1 32 ALA C C 22.757 -2.526 -2.509 1.00 . A A . 32 ALA C 1 1
8 10690 1 1 32 ALA CA C 22.004 -3.846 -2.380 1.00 . A A . 32 ALA CA 1 1
8 10691 1 1 32 ALA CB C 22.504 -4.625 -1.173 1.00 . A A . 32 ALA CB 1 1
8 10692 1 1 32 ALA H H 22.770 -5.396 -3.601 1.00 . A A . 32 ALA H 1 1
8 10693 1 1 32 ALA HA H 20.954 -3.637 -2.233 1.00 . A A . 32 ALA HA 1 1
8 10694 1 1 32 ALA HB1 H 23.585 -4.636 -1.176 1.00 . A A . 32 ALA HB1 1 1
8 10695 1 1 32 ALA HB2 H 22.151 -4.154 -0.269 1.00 . A A . 32 ALA HB2 1 1
8 10696 1 1 32 ALA HB3 H 22.134 -5.638 -1.220 1.00 . A A . 32 ALA HB3 1 1
8 10697 1 1 32 ALA N N 22.138 -4.647 -3.591 1.00 . A A . 32 ALA N 1 1
8 10698 1 1 32 ALA O O 23.213 -2.165 -3.594 1.00 . A A . 32 ALA O 1 1
8 10699 1 1 33 GLN C C 24.929 -0.649 -0.690 1.00 . A A . 33 GLN C 1 1
8 10700 1 1 33 GLN CA C 23.578 -0.529 -1.387 1.00 . A A . 33 GLN CA 1 1
8 10701 1 1 33 GLN CB C 22.725 0.534 -0.692 1.00 . A A . 33 GLN CB 1 1
8 10702 1 1 33 GLN CD C 22.506 3.033 -0.994 1.00 . A A . 33 GLN CD 1 1
8 10703 1 1 33 GLN CG C 22.295 1.665 -1.612 1.00 . A A . 33 GLN CG 1 1
8 10704 1 1 33 GLN H H 22.496 -2.151 -0.563 1.00 . A A . 33 GLN H 1 1
8 10705 1 1 33 GLN HA H 23.741 -0.233 -2.412 1.00 . A A . 33 GLN HA 1 1
8 10706 1 1 33 GLN HB2 H 21.838 0.064 -0.296 1.00 . A A . 33 GLN HB2 1 1
8 10707 1 1 33 GLN HB3 H 23.293 0.958 0.122 1.00 . A A . 33 GLN HB3 1 1
8 10708 1 1 33 GLN HE21 H 23.752 3.531 -2.461 1.00 . A A . 33 GLN HE21 1 1
8 10709 1 1 33 GLN HE22 H 23.487 4.742 -1.257 1.00 . A A . 33 GLN HE22 1 1
8 10710 1 1 33 GLN HG2 H 22.869 1.608 -2.525 1.00 . A A . 33 GLN HG2 1 1
8 10711 1 1 33 GLN HG3 H 21.246 1.547 -1.840 1.00 . A A . 33 GLN HG3 1 1
8 10712 1 1 33 GLN N N 22.882 -1.810 -1.396 1.00 . A A . 33 GLN N 1 1
8 10713 1 1 33 GLN NE2 N 23.332 3.852 -1.634 1.00 . A A . 33 GLN NE2 1 1
8 10714 1 1 33 GLN O O 25.949 -0.190 -1.206 1.00 . A A . 33 GLN O 1 1
8 10715 1 1 33 GLN OE1 O 21.934 3.351 0.049 1.00 . A A . 33 GLN OE1 1 1
8 10716 1 1 34 HIS C C 26.222 -2.852 1.852 1.00 . A A . 34 HIS C 1 1
8 10717 1 1 34 HIS CA C 26.156 -1.449 1.255 1.00 . A A . 34 HIS CA 1 1
8 10718 1 1 34 HIS CB C 26.245 -0.404 2.368 1.00 . A A . 34 HIS CB 1 1
8 10719 1 1 34 HIS CD2 C 28.522 -0.292 3.603 1.00 . A A . 34 HIS CD2 1 1
8 10720 1 1 34 HIS CE1 C 29.493 1.223 2.350 1.00 . A A . 34 HIS CE1 1 1
8 10721 1 1 34 HIS CG C 27.641 0.064 2.640 1.00 . A A . 34 HIS CG 1 1
8 10722 1 1 34 HIS H H 24.085 -1.612 0.846 1.00 . A A . 34 HIS H 1 1
8 10723 1 1 34 HIS HA H 26.991 -1.318 0.583 1.00 . A A . 34 HIS HA 1 1
8 10724 1 1 34 HIS HB2 H 25.654 0.457 2.091 1.00 . A A . 34 HIS HB2 1 1
8 10725 1 1 34 HIS HB3 H 25.851 -0.826 3.281 1.00 . A A . 34 HIS HB3 1 1
8 10726 1 1 34 HIS HD1 H 27.899 1.469 1.092 1.00 . A A . 34 HIS HD1 1 1
8 10727 1 1 34 HIS HD2 H 28.358 -1.020 4.386 1.00 . A A . 34 HIS HD2 1 1
8 10728 1 1 34 HIS HE1 H 30.220 1.913 1.951 1.00 . A A . 34 HIS HE1 1 1
8 10729 1 1 34 HIS N N 24.930 -1.269 0.487 1.00 . A A . 34 HIS N 1 1
8 10730 1 1 34 HIS ND1 N 28.279 1.015 1.872 1.00 . A A . 34 HIS ND1 1 1
8 10731 1 1 34 HIS NE2 N 29.665 0.442 3.402 1.00 . A A . 34 HIS NE2 1 1
8 10732 1 1 34 HIS O O 25.215 -3.389 2.313 1.00 . A A . 34 HIS O 1 1
8 10733 1 1 35 GLY C C 28.890 -4.927 3.142 1.00 . A A . 35 GLY C 1 1
8 10734 1 1 35 GLY CA C 27.588 -4.775 2.381 1.00 . A A . 35 GLY CA 1 1
8 10735 1 1 35 GLY H H 28.181 -2.964 1.459 1.00 . A A . 35 GLY H 1 1
8 10736 1 1 35 GLY HA2 H 26.766 -4.992 3.047 1.00 . A A . 35 GLY HA2 1 1
8 10737 1 1 35 GLY HA3 H 27.575 -5.486 1.568 1.00 . A A . 35 GLY HA3 1 1
8 10738 1 1 35 GLY N N 27.414 -3.440 1.839 1.00 . A A . 35 GLY N 1 1
8 10739 1 1 35 GLY O O 29.876 -4.256 2.838 1.00 . A A . 35 GLY O 1 1
8 10740 1 1 36 ALA C C 30.188 -7.513 5.349 1.00 . A A . 36 ALA C 1 1
8 10741 1 1 36 ALA CA C 30.084 -6.047 4.942 1.00 . A A . 36 ALA CA 1 1
8 10742 1 1 36 ALA CB C 30.074 -5.155 6.174 1.00 . A A . 36 ALA CB 1 1
8 10743 1 1 36 ALA H H 28.076 -6.314 4.330 1.00 . A A . 36 ALA H 1 1
8 10744 1 1 36 ALA HA H 30.948 -5.787 4.347 1.00 . A A . 36 ALA HA 1 1
8 10745 1 1 36 ALA HB1 H 29.068 -4.803 6.355 1.00 . A A . 36 ALA HB1 1 1
8 10746 1 1 36 ALA HB2 H 30.418 -5.718 7.029 1.00 . A A . 36 ALA HB2 1 1
8 10747 1 1 36 ALA HB3 H 30.727 -4.310 6.012 1.00 . A A . 36 ALA HB3 1 1
8 10748 1 1 36 ALA N N 28.894 -5.810 4.136 1.00 . A A . 36 ALA N 1 1
8 10749 1 1 36 ALA O O 29.205 -8.253 5.299 1.00 . A A . 36 ALA O 1 1
8 10750 1 1 37 CYS C C 32.118 -9.362 7.607 1.00 . A A . 37 CYS C 1 1
8 10751 1 1 37 CYS CA C 31.618 -9.305 6.166 1.00 . A A . 37 CYS CA 1 1
8 10752 1 1 37 CYS CB C 32.632 -9.975 5.236 1.00 . A A . 37 CYS CB 1 1
8 10753 1 1 37 CYS H H 32.131 -7.290 5.770 1.00 . A A . 37 CYS H 1 1
8 10754 1 1 37 CYS HA H 30.680 -9.835 6.103 1.00 . A A . 37 CYS HA 1 1
8 10755 1 1 37 CYS HB2 H 32.280 -9.897 4.218 1.00 . A A . 37 CYS HB2 1 1
8 10756 1 1 37 CYS HB3 H 33.580 -9.467 5.325 1.00 . A A . 37 CYS HB3 1 1
8 10757 1 1 37 CYS N N 31.385 -7.927 5.752 1.00 . A A . 37 CYS N 1 1
8 10758 1 1 37 CYS O O 32.812 -8.457 8.071 1.00 . A A . 37 CYS O 1 1
8 10759 1 1 37 CYS SG S 32.911 -11.740 5.590 1.00 . A A . 37 CYS SG 1 1
8 10760 1 1 38 HIS C C 32.282 -12.090 10.048 1.00 . A A . 38 HIS C 1 1
8 10761 1 1 38 HIS CA C 32.173 -10.609 9.698 1.00 . A A . 38 HIS CA 1 1
8 10762 1 1 38 HIS CB C 31.182 -9.922 10.638 1.00 . A A . 38 HIS CB 1 1
8 10763 1 1 38 HIS CD2 C 30.834 -10.571 13.125 1.00 . A A . 38 HIS CD2 1 1
8 10764 1 1 38 HIS CE1 C 32.767 -9.895 13.906 1.00 . A A . 38 HIS CE1 1 1
8 10765 1 1 38 HIS CG C 31.536 -10.061 12.086 1.00 . A A . 38 HIS CG 1 1
8 10766 1 1 38 HIS H H 31.206 -11.120 7.885 1.00 . A A . 38 HIS H 1 1
8 10767 1 1 38 HIS HA H 33.144 -10.152 9.816 1.00 . A A . 38 HIS HA 1 1
8 10768 1 1 38 HIS HB2 H 31.146 -8.868 10.405 1.00 . A A . 38 HIS HB2 1 1
8 10769 1 1 38 HIS HB3 H 30.201 -10.352 10.492 1.00 . A A . 38 HIS HB3 1 1
8 10770 1 1 38 HIS HD1 H 33.472 -9.229 12.105 1.00 . A A . 38 HIS HD1 1 1
8 10771 1 1 38 HIS HD2 H 29.839 -10.992 13.081 1.00 . A A . 38 HIS HD2 1 1
8 10772 1 1 38 HIS HE1 H 33.585 -9.677 14.577 1.00 . A A . 38 HIS HE1 1 1
8 10773 1 1 38 HIS N N 31.760 -10.433 8.310 1.00 . A A . 38 HIS N 1 1
8 10774 1 1 38 HIS ND1 N 32.742 -9.644 12.609 1.00 . A A . 38 HIS ND1 1 1
8 10775 1 1 38 HIS NE2 N 31.621 -10.457 14.244 1.00 . A A . 38 HIS NE2 1 1
8 10776 1 1 38 HIS O O 31.604 -12.930 9.457 1.00 . A A . 38 HIS O 1 1
8 10777 1 1 39 LYS C C 32.376 -14.145 12.568 1.00 . A A . 39 LYS C 1 1
8 10778 1 1 39 LYS CA C 33.340 -13.782 11.443 1.00 . A A . 39 LYS CA 1 1
8 10779 1 1 39 LYS CB C 34.783 -13.990 11.907 1.00 . A A . 39 LYS CB 1 1
8 10780 1 1 39 LYS CD C 35.172 -15.549 13.837 1.00 . A A . 39 LYS CD 1 1
8 10781 1 1 39 LYS CE C 35.854 -16.846 14.246 1.00 . A A . 39 LYS CE 1 1
8 10782 1 1 39 LYS CG C 35.087 -15.418 12.326 1.00 . A A . 39 LYS CG 1 1
8 10783 1 1 39 LYS H H 33.653 -11.688 11.447 1.00 . A A . 39 LYS H 1 1
8 10784 1 1 39 LYS HA H 33.146 -14.424 10.597 1.00 . A A . 39 LYS HA 1 1
8 10785 1 1 39 LYS HB2 H 35.450 -13.724 11.100 1.00 . A A . 39 LYS HB2 1 1
8 10786 1 1 39 LYS HB3 H 34.975 -13.341 12.749 1.00 . A A . 39 LYS HB3 1 1
8 10787 1 1 39 LYS HD2 H 35.739 -14.719 14.231 1.00 . A A . 39 LYS HD2 1 1
8 10788 1 1 39 LYS HD3 H 34.173 -15.533 14.248 1.00 . A A . 39 LYS HD3 1 1
8 10789 1 1 39 LYS HE2 H 35.335 -17.672 13.785 1.00 . A A . 39 LYS HE2 1 1
8 10790 1 1 39 LYS HE3 H 36.876 -16.825 13.899 1.00 . A A . 39 LYS HE3 1 1
8 10791 1 1 39 LYS HG2 H 34.303 -16.065 11.963 1.00 . A A . 39 LYS HG2 1 1
8 10792 1 1 39 LYS HG3 H 36.032 -15.717 11.894 1.00 . A A . 39 LYS HG3 1 1
8 10793 1 1 39 LYS HZ1 H 34.869 -17.107 16.070 1.00 . A A . 39 LYS HZ1 1 1
8 10794 1 1 39 LYS HZ2 H 36.307 -16.226 16.189 1.00 . A A . 39 LYS HZ2 1 1
8 10795 1 1 39 LYS HZ3 H 36.359 -17.903 15.976 1.00 . A A . 39 LYS HZ3 1 1
8 10796 1 1 39 LYS N N 33.141 -12.403 11.012 1.00 . A A . 39 LYS N 1 1
8 10797 1 1 39 LYS NZ N 35.847 -17.034 15.724 1.00 . A A . 39 LYS NZ 1 1
8 10798 1 1 39 LYS O O 32.340 -13.483 13.605 1.00 . A A . 39 LYS O 1 1
8 10799 1 1 40 ARG C C 30.591 -17.176 13.417 1.00 . A A . 40 ARG C 1 1
8 10800 1 1 40 ARG CA C 30.633 -15.652 13.352 1.00 . A A . 40 ARG CA 1 1
8 10801 1 1 40 ARG CB C 29.241 -15.106 13.030 1.00 . A A . 40 ARG CB 1 1
8 10802 1 1 40 ARG CD C 27.890 -14.498 15.060 1.00 . A A . 40 ARG CD 1 1
8 10803 1 1 40 ARG CG C 28.797 -13.984 13.954 1.00 . A A . 40 ARG CG 1 1
8 10804 1 1 40 ARG CZ C 26.873 -13.657 17.134 1.00 . A A . 40 ARG CZ 1 1
8 10805 1 1 40 ARG H H 31.671 -15.688 11.508 1.00 . A A . 40 ARG H 1 1
8 10806 1 1 40 ARG HA H 30.946 -15.271 14.313 1.00 . A A . 40 ARG HA 1 1
8 10807 1 1 40 ARG HB2 H 29.240 -14.730 12.017 1.00 . A A . 40 ARG HB2 1 1
8 10808 1 1 40 ARG HB3 H 28.525 -15.911 13.107 1.00 . A A . 40 ARG HB3 1 1
8 10809 1 1 40 ARG HD2 H 27.005 -14.926 14.612 1.00 . A A . 40 ARG HD2 1 1
8 10810 1 1 40 ARG HD3 H 28.417 -15.261 15.614 1.00 . A A . 40 ARG HD3 1 1
8 10811 1 1 40 ARG HE H 27.689 -12.513 15.719 1.00 . A A . 40 ARG HE 1 1
8 10812 1 1 40 ARG HG2 H 29.671 -13.532 14.401 1.00 . A A . 40 ARG HG2 1 1
8 10813 1 1 40 ARG HG3 H 28.263 -13.244 13.376 1.00 . A A . 40 ARG HG3 1 1
8 10814 1 1 40 ARG HH11 H 26.839 -15.666 16.925 1.00 . A A . 40 ARG HH11 1 1
8 10815 1 1 40 ARG HH12 H 26.126 -15.060 18.383 1.00 . A A . 40 ARG HH12 1 1
8 10816 1 1 40 ARG HH21 H 26.753 -11.702 17.634 1.00 . A A . 40 ARG HH21 1 1
8 10817 1 1 40 ARG HH22 H 26.076 -12.805 18.785 1.00 . A A . 40 ARG HH22 1 1
8 10818 1 1 40 ARG N N 31.597 -15.201 12.356 1.00 . A A . 40 ARG N 1 1
8 10819 1 1 40 ARG NE N 27.489 -13.436 15.978 1.00 . A A . 40 ARG NE 1 1
8 10820 1 1 40 ARG NH1 N 26.589 -14.896 17.511 1.00 . A A . 40 ARG NH1 1 1
8 10821 1 1 40 ARG NH2 N 26.540 -12.637 17.915 1.00 . A A . 40 ARG NH2 1 1
8 10822 1 1 40 ARG O O 31.253 -17.858 12.636 1.00 . A A . 40 ARG O 1 1
8 10823 1 1 41 GLU C C 31.042 -19.783 14.788 1.00 . A A . 41 GLU C 1 1
8 10824 1 1 41 GLU CA C 29.682 -19.145 14.522 1.00 . A A . 41 GLU CA 1 1
8 10825 1 1 41 GLU CB C 29.047 -19.771 13.278 1.00 . A A . 41 GLU CB 1 1
8 10826 1 1 41 GLU CD C 26.732 -18.905 13.802 1.00 . A A . 41 GLU CD 1 1
8 10827 1 1 41 GLU CG C 27.834 -19.012 12.766 1.00 . A A . 41 GLU CG 1 1
8 10828 1 1 41 GLU H H 29.305 -17.105 14.947 1.00 . A A . 41 GLU H 1 1
8 10829 1 1 41 GLU HA H 29.040 -19.325 15.371 1.00 . A A . 41 GLU HA 1 1
8 10830 1 1 41 GLU HB2 H 29.785 -19.804 12.490 1.00 . A A . 41 GLU HB2 1 1
8 10831 1 1 41 GLU HB3 H 28.740 -20.779 13.515 1.00 . A A . 41 GLU HB3 1 1
8 10832 1 1 41 GLU HG2 H 28.141 -18.015 12.486 1.00 . A A . 41 GLU HG2 1 1
8 10833 1 1 41 GLU HG3 H 27.445 -19.524 11.899 1.00 . A A . 41 GLU HG3 1 1
8 10834 1 1 41 GLU N N 29.808 -17.702 14.354 1.00 . A A . 41 GLU N 1 1
8 10835 1 1 41 GLU O O 32.029 -19.088 15.026 1.00 . A A . 41 GLU O 1 1
8 10836 1 1 41 GLU OE1 O 26.758 -17.943 14.598 1.00 . A A . 41 GLU OE1 1 1
8 10837 1 1 41 GLU OE2 O 25.845 -19.783 13.817 1.00 . A A . 41 GLU OE2 1 1
8 10838 1 1 42 ALA C C 33.449 -21.314 14.102 1.00 . A A . 42 ALA C 1 1
8 10839 1 1 42 ALA CA C 32.322 -21.843 14.983 1.00 . A A . 42 ALA CA 1 1
8 10840 1 1 42 ALA CB C 32.111 -23.330 14.736 1.00 . A A . 42 ALA CB 1 1
8 10841 1 1 42 ALA H H 30.263 -21.609 14.553 1.00 . A A . 42 ALA H 1 1
8 10842 1 1 42 ALA HA H 32.596 -21.711 16.019 1.00 . A A . 42 ALA HA 1 1
8 10843 1 1 42 ALA HB1 H 33.027 -23.766 14.367 1.00 . A A . 42 ALA HB1 1 1
8 10844 1 1 42 ALA HB2 H 31.829 -23.811 15.661 1.00 . A A . 42 ALA HB2 1 1
8 10845 1 1 42 ALA HB3 H 31.327 -23.465 14.006 1.00 . A A . 42 ALA HB3 1 1
8 10846 1 1 42 ALA N N 31.084 -21.111 14.747 1.00 . A A . 42 ALA N 1 1
8 10847 1 1 42 ALA O O 34.614 -21.318 14.498 1.00 . A A . 42 ALA O 1 1
8 10848 1 1 43 GLY C C 33.500 -19.987 10.632 1.00 . A A . 43 GLY C 1 1
8 10849 1 1 43 GLY CA C 34.087 -20.333 11.986 1.00 . A A . 43 GLY CA 1 1
8 10850 1 1 43 GLY H H 32.150 -20.880 12.642 1.00 . A A . 43 GLY H 1 1
8 10851 1 1 43 GLY HA2 H 34.524 -19.443 12.416 1.00 . A A . 43 GLY HA2 1 1
8 10852 1 1 43 GLY HA3 H 34.863 -21.073 11.851 1.00 . A A . 43 GLY HA3 1 1
8 10853 1 1 43 GLY N N 33.094 -20.858 12.904 1.00 . A A . 43 GLY N 1 1
8 10854 1 1 43 GLY O O 34.161 -20.135 9.604 1.00 . A A . 43 GLY O 1 1
8 10855 1 1 44 LYS C C 31.409 -17.645 9.293 1.00 . A A . 44 LYS C 1 1
8 10856 1 1 44 LYS CA C 31.576 -19.158 9.393 1.00 . A A . 44 LYS CA 1 1
8 10857 1 1 44 LYS CB C 30.208 -19.839 9.315 1.00 . A A . 44 LYS CB 1 1
8 10858 1 1 44 LYS CD C 30.096 -22.029 10.541 1.00 . A A . 44 LYS CD 1 1
8 10859 1 1 44 LYS CE C 30.297 -23.533 10.441 1.00 . A A . 44 LYS CE 1 1
8 10860 1 1 44 LYS CG C 30.287 -21.351 9.194 1.00 . A A . 44 LYS CG 1 1
8 10861 1 1 44 LYS H H 31.779 -19.429 11.482 1.00 . A A . 44 LYS H 1 1
8 10862 1 1 44 LYS HA H 32.184 -19.496 8.568 1.00 . A A . 44 LYS HA 1 1
8 10863 1 1 44 LYS HB2 H 29.648 -19.599 10.207 1.00 . A A . 44 LYS HB2 1 1
8 10864 1 1 44 LYS HB3 H 29.678 -19.457 8.454 1.00 . A A . 44 LYS HB3 1 1
8 10865 1 1 44 LYS HD2 H 30.813 -21.627 11.241 1.00 . A A . 44 LYS HD2 1 1
8 10866 1 1 44 LYS HD3 H 29.094 -21.831 10.895 1.00 . A A . 44 LYS HD3 1 1
8 10867 1 1 44 LYS HE2 H 30.882 -23.747 9.560 1.00 . A A . 44 LYS HE2 1 1
8 10868 1 1 44 LYS HE3 H 30.831 -23.870 11.317 1.00 . A A . 44 LYS HE3 1 1
8 10869 1 1 44 LYS HG2 H 29.515 -21.690 8.520 1.00 . A A . 44 LYS HG2 1 1
8 10870 1 1 44 LYS HG3 H 31.256 -21.621 8.799 1.00 . A A . 44 LYS HG3 1 1
8 10871 1 1 44 LYS HZ1 H 29.083 -25.192 10.808 1.00 . A A . 44 LYS HZ1 1 1
8 10872 1 1 44 LYS HZ2 H 28.736 -24.398 9.356 1.00 . A A . 44 LYS HZ2 1 1
8 10873 1 1 44 LYS HZ3 H 28.253 -23.718 10.827 1.00 . A A . 44 LYS HZ3 1 1
8 10874 1 1 44 LYS N N 32.254 -19.526 10.630 1.00 . A A . 44 LYS N 1 1
8 10875 1 1 44 LYS NZ N 29.001 -24.261 10.352 1.00 . A A . 44 LYS NZ 1 1
8 10876 1 1 44 LYS O O 30.878 -17.009 10.203 1.00 . A A . 44 LYS O 1 1
8 10877 1 1 45 GLU C C 30.445 -15.281 7.284 1.00 . A A . 45 GLU C 1 1
8 10878 1 1 45 GLU CA C 31.764 -15.638 7.963 1.00 . A A . 45 GLU CA 1 1
8 10879 1 1 45 GLU CB C 32.938 -15.145 7.114 1.00 . A A . 45 GLU CB 1 1
8 10880 1 1 45 GLU CD C 35.015 -15.414 8.525 1.00 . A A . 45 GLU CD 1 1
8 10881 1 1 45 GLU CG C 34.020 -14.445 7.919 1.00 . A A . 45 GLU CG 1 1
8 10882 1 1 45 GLU H H 32.278 -17.636 7.491 1.00 . A A . 45 GLU H 1 1
8 10883 1 1 45 GLU HA H 31.801 -15.153 8.927 1.00 . A A . 45 GLU HA 1 1
8 10884 1 1 45 GLU HB2 H 33.382 -15.990 6.610 1.00 . A A . 45 GLU HB2 1 1
8 10885 1 1 45 GLU HB3 H 32.564 -14.452 6.374 1.00 . A A . 45 GLU HB3 1 1
8 10886 1 1 45 GLU HG2 H 34.552 -13.766 7.270 1.00 . A A . 45 GLU HG2 1 1
8 10887 1 1 45 GLU HG3 H 33.552 -13.886 8.717 1.00 . A A . 45 GLU HG3 1 1
8 10888 1 1 45 GLU N N 31.864 -17.076 8.181 1.00 . A A . 45 GLU N 1 1
8 10889 1 1 45 GLU O O 30.090 -15.855 6.254 1.00 . A A . 45 GLU O 1 1
8 10890 1 1 45 GLU OE1 O 34.789 -16.638 8.425 1.00 . A A . 45 GLU OE1 1 1
8 10891 1 1 45 GLU OE2 O 36.021 -14.949 9.101 1.00 . A A . 45 GLU OE2 1 1
8 10892 1 1 46 SER C C 28.556 -12.513 6.697 1.00 . A A . 46 SER C 1 1
8 10893 1 1 46 SER CA C 28.441 -13.899 7.323 1.00 . A A . 46 SER CA 1 1
8 10894 1 1 46 SER CB C 27.374 -13.890 8.419 1.00 . A A . 46 SER CB 1 1
8 10895 1 1 46 SER H H 30.060 -13.910 8.687 1.00 . A A . 46 SER H 1 1
8 10896 1 1 46 SER HA H 28.153 -14.604 6.557 1.00 . A A . 46 SER HA 1 1
8 10897 1 1 46 SER HB2 H 27.331 -12.909 8.868 1.00 . A A . 46 SER HB2 1 1
8 10898 1 1 46 SER HB3 H 26.414 -14.129 7.984 1.00 . A A . 46 SER HB3 1 1
8 10899 1 1 46 SER HG H 28.545 -14.671 9.781 1.00 . A A . 46 SER HG 1 1
8 10900 1 1 46 SER N N 29.723 -14.330 7.868 1.00 . A A . 46 SER N 1 1
8 10901 1 1 46 SER O O 29.339 -11.677 7.149 1.00 . A A . 46 SER O 1 1
8 10902 1 1 46 SER OG O 27.670 -14.841 9.426 1.00 . A A . 46 SER OG 1 1
8 10903 1 1 47 CYS C C 26.457 -10.257 5.157 1.00 . A A . 47 CYS C 1 1
8 10904 1 1 47 CYS CA C 27.780 -10.991 4.962 1.00 . A A . 47 CYS CA 1 1
8 10905 1 1 47 CYS CB C 28.049 -11.193 3.470 1.00 . A A . 47 CYS CB 1 1
8 10906 1 1 47 CYS H H 27.165 -12.981 5.338 1.00 . A A . 47 CYS H 1 1
8 10907 1 1 47 CYS HA H 28.574 -10.394 5.384 1.00 . A A . 47 CYS HA 1 1
8 10908 1 1 47 CYS HB2 H 28.617 -12.102 3.334 1.00 . A A . 47 CYS HB2 1 1
8 10909 1 1 47 CYS HB3 H 27.106 -11.284 2.951 1.00 . A A . 47 CYS HB3 1 1
8 10910 1 1 47 CYS N N 27.769 -12.275 5.652 1.00 . A A . 47 CYS N 1 1
8 10911 1 1 47 CYS O O 25.402 -10.736 4.741 1.00 . A A . 47 CYS O 1 1
8 10912 1 1 47 CYS SG S 28.982 -9.836 2.692 1.00 . A A . 47 CYS SG 1 1
8 10913 1 1 48 PHE C C 25.313 -7.047 5.161 1.00 . A A . 48 PHE C 1 1
8 10914 1 1 48 PHE CA C 25.329 -8.291 6.044 1.00 . A A . 48 PHE CA 1 1
8 10915 1 1 48 PHE CB C 25.262 -7.885 7.518 1.00 . A A . 48 PHE CB 1 1
8 10916 1 1 48 PHE CD1 C 27.528 -8.251 8.531 1.00 . A A . 48 PHE CD1 1 1
8 10917 1 1 48 PHE CD2 C 26.832 -6.013 8.092 1.00 . A A . 48 PHE CD2 1 1
8 10918 1 1 48 PHE CE1 C 28.730 -7.783 9.029 1.00 . A A . 48 PHE CE1 1 1
8 10919 1 1 48 PHE CE2 C 28.033 -5.540 8.587 1.00 . A A . 48 PHE CE2 1 1
8 10920 1 1 48 PHE CG C 26.567 -7.373 8.058 1.00 . A A . 48 PHE CG 1 1
8 10921 1 1 48 PHE CZ C 28.982 -6.426 9.057 1.00 . A A . 48 PHE CZ 1 1
8 10922 1 1 48 PHE H H 27.392 -8.762 6.100 1.00 . A A . 48 PHE H 1 1
8 10923 1 1 48 PHE HA H 24.468 -8.897 5.807 1.00 . A A . 48 PHE HA 1 1
8 10924 1 1 48 PHE HB2 H 24.526 -7.104 7.636 1.00 . A A . 48 PHE HB2 1 1
8 10925 1 1 48 PHE HB3 H 24.971 -8.741 8.107 1.00 . A A . 48 PHE HB3 1 1
8 10926 1 1 48 PHE HD1 H 27.332 -9.314 8.510 1.00 . A A . 48 PHE HD1 1 1
8 10927 1 1 48 PHE HD2 H 26.090 -5.319 7.725 1.00 . A A . 48 PHE HD2 1 1
8 10928 1 1 48 PHE HE1 H 29.470 -8.479 9.395 1.00 . A A . 48 PHE HE1 1 1
8 10929 1 1 48 PHE HE2 H 28.227 -4.478 8.609 1.00 . A A . 48 PHE HE2 1 1
8 10930 1 1 48 PHE HZ H 29.921 -6.058 9.445 1.00 . A A . 48 PHE HZ 1 1
8 10931 1 1 48 PHE N N 26.521 -9.091 5.793 1.00 . A A . 48 PHE N 1 1
8 10932 1 1 48 PHE O O 26.240 -6.237 5.192 1.00 . A A . 48 PHE O 1 1
8 10933 1 1 49 CYS C C 22.782 -5.049 3.705 1.00 . A A . 49 CYS C 1 1
8 10934 1 1 49 CYS CA C 24.114 -5.758 3.479 1.00 . A A . 49 CYS CA 1 1
8 10935 1 1 49 CYS CB C 24.224 -6.207 2.021 1.00 . A A . 49 CYS CB 1 1
8 10936 1 1 49 CYS H H 23.545 -7.581 4.392 1.00 . A A . 49 CYS H 1 1
8 10937 1 1 49 CYS HA H 24.916 -5.068 3.696 1.00 . A A . 49 CYS HA 1 1
8 10938 1 1 49 CYS HB2 H 23.270 -6.599 1.700 1.00 . A A . 49 CYS HB2 1 1
8 10939 1 1 49 CYS HB3 H 24.482 -5.356 1.408 1.00 . A A . 49 CYS HB3 1 1
8 10940 1 1 49 CYS N N 24.253 -6.901 4.373 1.00 . A A . 49 CYS N 1 1
8 10941 1 1 49 CYS O O 21.783 -5.679 4.054 1.00 . A A . 49 CYS O 1 1
8 10942 1 1 49 CYS SG S 25.477 -7.498 1.733 1.00 . A A . 49 CYS SG 1 1
8 10943 1 1 50 TYR C C 21.207 -2.192 2.407 1.00 . A A . 50 TYR C 1 1
8 10944 1 1 50 TYR CA C 21.566 -2.941 3.687 1.00 . A A . 50 TYR CA 1 1
8 10945 1 1 50 TYR CB C 21.753 -1.949 4.836 1.00 . A A . 50 TYR CB 1 1
8 10946 1 1 50 TYR CD1 C 21.291 -3.076 7.048 1.00 . A A . 50 TYR CD1 1 1
8 10947 1 1 50 TYR CD2 C 23.562 -2.723 6.419 1.00 . A A . 50 TYR CD2 1 1
8 10948 1 1 50 TYR CE1 C 21.704 -3.666 8.227 1.00 . A A . 50 TYR CE1 1 1
8 10949 1 1 50 TYR CE2 C 23.985 -3.313 7.595 1.00 . A A . 50 TYR CE2 1 1
8 10950 1 1 50 TYR CG C 22.210 -2.594 6.125 1.00 . A A . 50 TYR CG 1 1
8 10951 1 1 50 TYR CZ C 23.052 -3.782 8.496 1.00 . A A . 50 TYR CZ 1 1
8 10952 1 1 50 TYR H H 23.602 -3.290 3.226 1.00 . A A . 50 TYR H 1 1
8 10953 1 1 50 TYR HA H 20.760 -3.616 3.935 1.00 . A A . 50 TYR HA 1 1
8 10954 1 1 50 TYR HB2 H 22.492 -1.216 4.553 1.00 . A A . 50 TYR HB2 1 1
8 10955 1 1 50 TYR HB3 H 20.814 -1.451 5.029 1.00 . A A . 50 TYR HB3 1 1
8 10956 1 1 50 TYR HD1 H 20.235 -2.984 6.834 1.00 . A A . 50 TYR HD1 1 1
8 10957 1 1 50 TYR HD2 H 24.291 -2.355 5.711 1.00 . A A . 50 TYR HD2 1 1
8 10958 1 1 50 TYR HE1 H 20.973 -4.033 8.933 1.00 . A A . 50 TYR HE1 1 1
8 10959 1 1 50 TYR HE2 H 25.040 -3.403 7.806 1.00 . A A . 50 TYR HE2 1 1
8 10960 1 1 50 TYR HH H 22.713 -4.491 10.250 1.00 . A A . 50 TYR HH 1 1
8 10961 1 1 50 TYR N N 22.775 -3.736 3.504 1.00 . A A . 50 TYR N 1 1
8 10962 1 1 50 TYR O O 22.069 -1.599 1.758 1.00 . A A . 50 TYR O 1 1
8 10963 1 1 50 TYR OH O 23.467 -4.370 9.669 1.00 . A A . 50 TYR OH 1 1
8 10964 1 1 51 PHE C C 18.001 -1.105 1.012 1.00 . A A . 51 PHE C 1 1
8 10965 1 1 51 PHE CA C 19.452 -1.549 0.849 1.00 . A A . 51 PHE CA 1 1
8 10966 1 1 51 PHE CB C 19.582 -2.471 -0.365 1.00 . A A . 51 PHE CB 1 1
8 10967 1 1 51 PHE CD1 C 19.172 -0.925 -2.298 1.00 . A A . 51 PHE CD1 1 1
8 10968 1 1 51 PHE CD2 C 17.620 -2.694 -1.914 1.00 . A A . 51 PHE CD2 1 1
8 10969 1 1 51 PHE CE1 C 18.432 -0.508 -3.389 1.00 . A A . 51 PHE CE1 1 1
8 10970 1 1 51 PHE CE2 C 16.877 -2.282 -3.004 1.00 . A A . 51 PHE CE2 1 1
8 10971 1 1 51 PHE CG C 18.775 -2.021 -1.549 1.00 . A A . 51 PHE CG 1 1
8 10972 1 1 51 PHE CZ C 17.282 -1.187 -3.741 1.00 . A A . 51 PHE CZ 1 1
8 10973 1 1 51 PHE H H 19.287 -2.713 2.609 1.00 . A A . 51 PHE H 1 1
8 10974 1 1 51 PHE HA H 20.068 -0.676 0.694 1.00 . A A . 51 PHE HA 1 1
8 10975 1 1 51 PHE HB2 H 20.618 -2.514 -0.667 1.00 . A A . 51 PHE HB2 1 1
8 10976 1 1 51 PHE HB3 H 19.249 -3.462 -0.093 1.00 . A A . 51 PHE HB3 1 1
8 10977 1 1 51 PHE HD1 H 20.072 -0.392 -2.022 1.00 . A A . 51 PHE HD1 1 1
8 10978 1 1 51 PHE HD2 H 17.301 -3.550 -1.338 1.00 . A A . 51 PHE HD2 1 1
8 10979 1 1 51 PHE HE1 H 18.753 0.349 -3.963 1.00 . A A . 51 PHE HE1 1 1
8 10980 1 1 51 PHE HE2 H 15.978 -2.814 -3.277 1.00 . A A . 51 PHE HE2 1 1
8 10981 1 1 51 PHE HZ H 16.704 -0.863 -4.593 1.00 . A A . 51 PHE HZ 1 1
8 10982 1 1 51 PHE N N 19.927 -2.224 2.051 1.00 . A A . 51 PHE N 1 1
8 10983 1 1 51 PHE O O 17.175 -1.837 1.558 1.00 . A A . 51 PHE O 1 1
8 10984 1 1 52 ASP C C 15.392 -0.131 -0.277 1.00 . A A . 52 ASP C 1 1
8 10985 1 1 52 ASP CA C 16.349 0.640 0.627 1.00 . A A . 52 ASP CA 1 1
8 10986 1 1 52 ASP CB C 16.345 2.122 0.250 1.00 . A A . 52 ASP CB 1 1
8 10987 1 1 52 ASP CG C 17.225 2.417 -0.949 1.00 . A A . 52 ASP CG 1 1
8 10988 1 1 52 ASP H H 18.402 0.633 0.110 1.00 . A A . 52 ASP H 1 1
8 10989 1 1 52 ASP HA H 16.019 0.537 1.649 1.00 . A A . 52 ASP HA 1 1
8 10990 1 1 52 ASP HB2 H 15.335 2.424 0.014 1.00 . A A . 52 ASP HB2 1 1
8 10991 1 1 52 ASP HB3 H 16.703 2.701 1.088 1.00 . A A . 52 ASP HB3 1 1
8 10992 1 1 52 ASP N N 17.700 0.097 0.535 1.00 . A A . 52 ASP N 1 1
8 10993 1 1 52 ASP O O 15.577 -0.184 -1.494 1.00 . A A . 52 ASP O 1 1
8 10994 1 1 52 ASP OD1 O 16.833 2.051 -2.076 1.00 . A A . 52 ASP OD1 1 1
8 10995 1 1 52 ASP OD2 O 18.306 3.013 -0.759 1.00 . A A . 52 ASP OD2 1 1
8 10996 1 1 53 CYS C C 11.989 -0.892 -0.269 1.00 . A A . 53 CYS C 1 1
8 10997 1 1 53 CYS CA C 13.382 -1.496 -0.425 1.00 . A A . 53 CYS CA 1 1
8 10998 1 1 53 CYS CB C 13.374 -2.951 0.046 1.00 . A A . 53 CYS CB 1 1
8 10999 1 1 53 CYS H H 14.273 -0.648 1.298 1.00 . A A . 53 CYS H 1 1
8 11000 1 1 53 CYS HA H 13.659 -1.465 -1.467 1.00 . A A . 53 CYS HA 1 1
8 11001 1 1 53 CYS HB2 H 12.608 -3.491 -0.491 1.00 . A A . 53 CYS HB2 1 1
8 11002 1 1 53 CYS HB3 H 14.336 -3.395 -0.167 1.00 . A A . 53 CYS HB3 1 1
8 11003 1 1 53 CYS N N 14.368 -0.727 0.325 1.00 . A A . 53 CYS N 1 1
8 11004 1 1 53 CYS O O 11.673 -0.290 0.757 1.00 . A A . 53 CYS O 1 1
8 11005 1 1 53 CYS SG S 13.050 -3.155 1.827 1.00 . A A . 53 CYS SG 1 1
8 11006 1 1 54 SER C C 9.802 0.951 -0.901 1.00 . A A . 54 SER C 1 1
8 11007 1 1 54 SER CA C 9.801 -0.528 -1.274 1.00 . A A . 54 SER CA 1 1
8 11008 1 1 54 SER CB C 8.939 -1.314 -0.284 1.00 . A A . 54 SER CB 1 1
8 11009 1 1 54 SER H H 11.470 -1.549 -2.085 1.00 . A A . 54 SER H 1 1
8 11010 1 1 54 SER HA H 9.387 -0.638 -2.265 1.00 . A A . 54 SER HA 1 1
8 11011 1 1 54 SER HB2 H 9.516 -1.526 0.603 1.00 . A A . 54 SER HB2 1 1
8 11012 1 1 54 SER HB3 H 8.073 -0.725 -0.019 1.00 . A A . 54 SER HB3 1 1
8 11013 1 1 54 SER HG H 9.022 -3.261 -0.485 1.00 . A A . 54 SER HG 1 1
8 11014 1 1 54 SER N N 11.160 -1.059 -1.294 1.00 . A A . 54 SER N 1 1
8 11015 1 1 54 SER O O 9.168 1.360 0.072 1.00 . A A . 54 SER O 1 1
8 11016 1 1 54 SER OG O 8.504 -2.539 -0.848 1.00 . A A . 54 SER OG 1 1
8 11017 1 1 55 LYS C C 11.536 3.485 -0.270 1.00 . A A . 55 LYS C 1 1
8 11018 1 1 55 LYS CA C 10.604 3.186 -1.439 1.00 . A A . 55 LYS CA 1 1
8 11019 1 1 55 LYS CB C 9.213 3.758 -1.155 1.00 . A A . 55 LYS CB 1 1
8 11020 1 1 55 LYS CD C 8.400 4.656 -3.356 1.00 . A A . 55 LYS CD 1 1
8 11021 1 1 55 LYS CE C 6.956 4.179 -3.335 1.00 . A A . 55 LYS CE 1 1
8 11022 1 1 55 LYS CG C 8.892 5.005 -1.962 1.00 . A A . 55 LYS CG 1 1
8 11023 1 1 55 LYS H H 11.004 1.366 -2.444 1.00 . A A . 55 LYS H 1 1
8 11024 1 1 55 LYS HA H 11.000 3.651 -2.329 1.00 . A A . 55 LYS HA 1 1
8 11025 1 1 55 LYS HB2 H 8.473 3.006 -1.386 1.00 . A A . 55 LYS HB2 1 1
8 11026 1 1 55 LYS HB3 H 9.146 4.007 -0.106 1.00 . A A . 55 LYS HB3 1 1
8 11027 1 1 55 LYS HD2 H 8.468 5.533 -3.983 1.00 . A A . 55 LYS HD2 1 1
8 11028 1 1 55 LYS HD3 H 9.024 3.872 -3.763 1.00 . A A . 55 LYS HD3 1 1
8 11029 1 1 55 LYS HE2 H 6.663 3.915 -4.339 1.00 . A A . 55 LYS HE2 1 1
8 11030 1 1 55 LYS HE3 H 6.888 3.308 -2.700 1.00 . A A . 55 LYS HE3 1 1
8 11031 1 1 55 LYS HG2 H 8.124 5.566 -1.450 1.00 . A A . 55 LYS HG2 1 1
8 11032 1 1 55 LYS HG3 H 9.785 5.608 -2.045 1.00 . A A . 55 LYS HG3 1 1
8 11033 1 1 55 LYS HZ1 H 5.823 5.056 -1.815 1.00 . A A . 55 LYS HZ1 1 1
8 11034 1 1 55 LYS HZ2 H 5.142 5.214 -3.355 1.00 . A A . 55 LYS HZ2 1 1
8 11035 1 1 55 LYS HZ3 H 6.469 6.167 -2.916 1.00 . A A . 55 LYS HZ3 1 1
8 11036 1 1 55 LYS N N 10.519 1.751 -1.683 1.00 . A A . 55 LYS N 1 1
8 11037 1 1 55 LYS NZ N 6.033 5.228 -2.820 1.00 . A A . 55 LYS NZ 1 1
8 11038 1 1 55 LYS O O 12.503 4.235 -0.411 1.00 . A A . 55 LYS O 1 1
8 11039 1 1 56 SER C C 12.018 4.561 2.512 1.00 . A A . 56 SER C 1 1
8 11040 1 1 56 SER CA C 12.052 3.100 2.077 1.00 . A A . 56 SER CA 1 1
8 11041 1 1 56 SER CB C 13.496 2.666 1.819 1.00 . A A . 56 SER CB 1 1
8 11042 1 1 56 SER H H 10.457 2.307 0.932 1.00 . A A . 56 SER H 1 1
8 11043 1 1 56 SER HA H 11.638 2.491 2.868 1.00 . A A . 56 SER HA 1 1
8 11044 1 1 56 SER HB2 H 13.505 1.649 1.458 1.00 . A A . 56 SER HB2 1 1
8 11045 1 1 56 SER HB3 H 13.937 3.315 1.077 1.00 . A A . 56 SER HB3 1 1
8 11046 1 1 56 SER HG H 14.953 3.402 2.903 1.00 . A A . 56 SER HG 1 1
8 11047 1 1 56 SER N N 11.241 2.894 0.883 1.00 . A A . 56 SER N 1 1
8 11048 1 1 56 SER O O 12.945 5.332 2.262 1.00 . A A . 56 SER O 1 1
8 11049 1 1 56 SER OG O 14.269 2.736 3.005 1.00 . A A . 56 SER OG 1 1
8 11050 1 1 57 PRO C C 11.683 6.664 4.815 1.00 . A A . 57 PRO C 1 1
8 11051 1 1 57 PRO CA C 10.741 6.325 3.665 1.00 . A A . 57 PRO CA 1 1
8 11052 1 1 57 PRO CB C 9.286 6.342 4.143 1.00 . A A . 57 PRO CB 1 1
8 11053 1 1 57 PRO CD C 9.779 4.089 3.514 1.00 . A A . 57 PRO CD 1 1
8 11054 1 1 57 PRO CG C 8.981 4.923 4.478 1.00 . A A . 57 PRO CG 1 1
8 11055 1 1 57 PRO HA H 10.869 7.047 2.872 1.00 . A A . 57 PRO HA 1 1
8 11056 1 1 57 PRO HB2 H 9.197 6.982 5.010 1.00 . A A . 57 PRO HB2 1 1
8 11057 1 1 57 PRO HB3 H 8.648 6.706 3.352 1.00 . A A . 57 PRO HB3 1 1
8 11058 1 1 57 PRO HD2 H 10.110 3.177 3.988 1.00 . A A . 57 PRO HD2 1 1
8 11059 1 1 57 PRO HD3 H 9.194 3.867 2.633 1.00 . A A . 57 PRO HD3 1 1
8 11060 1 1 57 PRO HG2 H 9.282 4.713 5.493 1.00 . A A . 57 PRO HG2 1 1
8 11061 1 1 57 PRO HG3 H 7.926 4.735 4.351 1.00 . A A . 57 PRO HG3 1 1
8 11062 1 1 57 PRO N N 10.923 4.954 3.180 1.00 . A A . 57 PRO N 1 1
8 11063 1 1 57 PRO O O 12.334 5.793 5.393 1.00 . A A . 57 PRO O 1 1
8 11064 1 1 58 PRO C C 12.118 8.005 7.616 1.00 . A A . 58 PRO C 1 1
8 11065 1 1 58 PRO CA C 12.618 8.441 6.243 1.00 . A A . 58 PRO CA 1 1
8 11066 1 1 58 PRO CB C 12.543 9.963 6.105 1.00 . A A . 58 PRO CB 1 1
8 11067 1 1 58 PRO CD C 11.011 9.050 4.513 1.00 . A A . 58 PRO CD 1 1
8 11068 1 1 58 PRO CG C 11.238 10.219 5.432 1.00 . A A . 58 PRO CG 1 1
8 11069 1 1 58 PRO HA H 13.640 8.116 6.114 1.00 . A A . 58 PRO HA 1 1
8 11070 1 1 58 PRO HB2 H 12.579 10.419 7.084 1.00 . A A . 58 PRO HB2 1 1
8 11071 1 1 58 PRO HB3 H 13.370 10.315 5.507 1.00 . A A . 58 PRO HB3 1 1
8 11072 1 1 58 PRO HD2 H 9.958 8.815 4.455 1.00 . A A . 58 PRO HD2 1 1
8 11073 1 1 58 PRO HD3 H 11.407 9.260 3.530 1.00 . A A . 58 PRO HD3 1 1
8 11074 1 1 58 PRO HG2 H 10.451 10.276 6.168 1.00 . A A . 58 PRO HG2 1 1
8 11075 1 1 58 PRO HG3 H 11.292 11.136 4.865 1.00 . A A . 58 PRO HG3 1 1
8 11076 1 1 58 PRO N N 11.759 7.958 5.158 1.00 . A A . 58 PRO N 1 1
8 11077 1 1 58 PRO O O 10.999 8.330 8.011 1.00 . A A . 58 PRO O 1 1
8 11078 1 1 59 GLY C C 12.475 5.291 9.734 1.00 . A A . 59 GLY C 1 1
8 11079 1 1 59 GLY CA C 12.580 6.801 9.661 1.00 . A A . 59 GLY CA 1 1
8 11080 1 1 59 GLY H H 13.835 7.040 7.973 1.00 . A A . 59 GLY H 1 1
8 11081 1 1 59 GLY HA2 H 13.320 7.135 10.373 1.00 . A A . 59 GLY HA2 1 1
8 11082 1 1 59 GLY HA3 H 11.624 7.230 9.924 1.00 . A A . 59 GLY HA3 1 1
8 11083 1 1 59 GLY N N 12.955 7.268 8.340 1.00 . A A . 59 GLY N 1 1
8 11084 1 1 59 GLY O O 12.727 4.596 8.750 1.00 . A A . 59 GLY O 1 1
8 11085 1 1 60 ALA C C 13.306 2.636 10.942 1.00 . A A . 60 ALA C 1 1
8 11086 1 1 60 ALA CA C 11.964 3.343 11.100 1.00 . A A . 60 ALA CA 1 1
8 11087 1 1 60 ALA CB C 10.946 2.772 10.125 1.00 . A A . 60 ALA CB 1 1
8 11088 1 1 60 ALA H H 11.914 5.386 11.651 1.00 . A A . 60 ALA H 1 1
8 11089 1 1 60 ALA HA H 11.597 3.177 12.103 1.00 . A A . 60 ALA HA 1 1
8 11090 1 1 60 ALA HB1 H 10.445 1.930 10.580 1.00 . A A . 60 ALA HB1 1 1
8 11091 1 1 60 ALA HB2 H 10.220 3.532 9.876 1.00 . A A . 60 ALA HB2 1 1
8 11092 1 1 60 ALA HB3 H 11.451 2.448 9.227 1.00 . A A . 60 ALA HB3 1 1
8 11093 1 1 60 ALA N N 12.102 4.780 10.903 1.00 . A A . 60 ALA N 1 1
8 11094 1 1 60 ALA O O 14.353 3.279 10.860 1.00 . A A . 60 ALA O 1 1
8 11095 1 1 61 THR C C 14.202 -0.784 10.004 1.00 . A A . 61 THR C 1 1
8 11096 1 1 61 THR CA C 14.481 0.513 10.755 1.00 . A A . 61 THR CA 1 1
8 11097 1 1 61 THR CB C 15.101 0.176 12.124 1.00 . A A . 61 THR CB 1 1
8 11098 1 1 61 THR CG2 C 16.194 1.172 12.482 1.00 . A A . 61 THR CG2 1 1
8 11099 1 1 61 THR H H 12.403 0.852 10.971 1.00 . A A . 61 THR H 1 1
8 11100 1 1 61 THR HA H 15.196 1.096 10.193 1.00 . A A . 61 THR HA 1 1
8 11101 1 1 61 THR HB H 15.537 -0.811 12.072 1.00 . A A . 61 THR HB 1 1
8 11102 1 1 61 THR HG1 H 14.384 -0.329 13.890 1.00 . A A . 61 THR HG1 1 1
8 11103 1 1 61 THR HG21 H 17.018 0.650 12.948 1.00 . A A . 61 THR HG21 1 1
8 11104 1 1 61 THR HG22 H 15.801 1.908 13.167 1.00 . A A . 61 THR HG22 1 1
8 11105 1 1 61 THR HG23 H 16.541 1.663 11.586 1.00 . A A . 61 THR HG23 1 1
8 11106 1 1 61 THR N N 13.268 1.307 10.901 1.00 . A A . 61 THR N 1 1
8 11107 1 1 61 THR O O 13.063 -1.244 9.914 1.00 . A A . 61 THR O 1 1
8 11108 1 1 61 THR OG1 O 14.088 0.188 13.136 1.00 . A A . 61 THR OG1 1 1
8 11109 1 1 62 PRO C C 14.823 -3.831 9.596 1.00 . A A . 62 PRO C 1 1
8 11110 1 1 62 PRO CA C 15.157 -2.643 8.699 1.00 . A A . 62 PRO CA 1 1
8 11111 1 1 62 PRO CB C 16.551 -2.810 8.089 1.00 . A A . 62 PRO CB 1 1
8 11112 1 1 62 PRO CD C 16.650 -0.897 9.519 1.00 . A A . 62 PRO CD 1 1
8 11113 1 1 62 PRO CG C 17.456 -2.055 9.000 1.00 . A A . 62 PRO CG 1 1
8 11114 1 1 62 PRO HA H 14.423 -2.572 7.910 1.00 . A A . 62 PRO HA 1 1
8 11115 1 1 62 PRO HB2 H 16.809 -3.859 8.054 1.00 . A A . 62 PRO HB2 1 1
8 11116 1 1 62 PRO HB3 H 16.562 -2.398 7.091 1.00 . A A . 62 PRO HB3 1 1
8 11117 1 1 62 PRO HD2 H 16.929 -0.670 10.537 1.00 . A A . 62 PRO HD2 1 1
8 11118 1 1 62 PRO HD3 H 16.782 -0.032 8.887 1.00 . A A . 62 PRO HD3 1 1
8 11119 1 1 62 PRO HG2 H 17.770 -2.690 9.815 1.00 . A A . 62 PRO HG2 1 1
8 11120 1 1 62 PRO HG3 H 18.314 -1.697 8.450 1.00 . A A . 62 PRO HG3 1 1
8 11121 1 1 62 PRO N N 15.264 -1.390 9.451 1.00 . A A . 62 PRO N 1 1
8 11122 1 1 62 PRO O O 14.499 -3.661 10.771 1.00 . A A . 62 PRO O 1 1
8 11123 1 1 63 ALA C C 15.865 -7.102 9.952 1.00 . A A . 63 ALA C 1 1
8 11124 1 1 63 ALA CA C 14.613 -6.248 9.783 1.00 . A A . 63 ALA CA 1 1
8 11125 1 1 63 ALA CB C 13.518 -7.045 9.091 1.00 . A A . 63 ALA CB 1 1
8 11126 1 1 63 ALA H H 15.168 -5.103 8.093 1.00 . A A . 63 ALA H 1 1
8 11127 1 1 63 ALA HA H 14.252 -5.959 10.760 1.00 . A A . 63 ALA HA 1 1
8 11128 1 1 63 ALA HB1 H 13.958 -7.678 8.334 1.00 . A A . 63 ALA HB1 1 1
8 11129 1 1 63 ALA HB2 H 13.004 -7.656 9.818 1.00 . A A . 63 ALA HB2 1 1
8 11130 1 1 63 ALA HB3 H 12.816 -6.367 8.630 1.00 . A A . 63 ALA HB3 1 1
8 11131 1 1 63 ALA N N 14.904 -5.032 9.034 1.00 . A A . 63 ALA N 1 1
8 11132 1 1 63 ALA O O 16.019 -8.152 9.328 1.00 . A A . 63 ALA O 1 1
8 11133 1 1 64 PRO C C 17.818 -8.647 11.858 1.00 . A A . 64 PRO C 1 1
8 11134 1 1 64 PRO CA C 18.038 -7.350 11.087 1.00 . A A . 64 PRO CA 1 1
8 11135 1 1 64 PRO CB C 18.832 -6.352 11.934 1.00 . A A . 64 PRO CB 1 1
8 11136 1 1 64 PRO CD C 16.666 -5.399 11.595 1.00 . A A . 64 PRO CD 1 1
8 11137 1 1 64 PRO CG C 17.797 -5.497 12.581 1.00 . A A . 64 PRO CG 1 1
8 11138 1 1 64 PRO HA H 18.579 -7.561 10.176 1.00 . A A . 64 PRO HA 1 1
8 11139 1 1 64 PRO HB2 H 19.419 -6.886 12.668 1.00 . A A . 64 PRO HB2 1 1
8 11140 1 1 64 PRO HB3 H 19.482 -5.771 11.298 1.00 . A A . 64 PRO HB3 1 1
8 11141 1 1 64 PRO HD2 H 15.718 -5.355 12.111 1.00 . A A . 64 PRO HD2 1 1
8 11142 1 1 64 PRO HD3 H 16.793 -4.534 10.961 1.00 . A A . 64 PRO HD3 1 1
8 11143 1 1 64 PRO HG2 H 17.458 -5.960 13.496 1.00 . A A . 64 PRO HG2 1 1
8 11144 1 1 64 PRO HG3 H 18.204 -4.518 12.783 1.00 . A A . 64 PRO HG3 1 1
8 11145 1 1 64 PRO N N 16.783 -6.643 10.816 1.00 . A A . 64 PRO N 1 1
8 11146 1 1 64 PRO O O 16.737 -8.908 12.385 1.00 . A A . 64 PRO O 1 1
8 11147 1 1 65 PRO C C 18.725 -10.590 14.146 1.00 . A A . 65 PRO C 1 1
8 11148 1 1 65 PRO CA C 18.813 -10.763 12.634 1.00 . A A . 65 PRO CA 1 1
8 11149 1 1 65 PRO CB C 20.133 -11.436 12.249 1.00 . A A . 65 PRO CB 1 1
8 11150 1 1 65 PRO CD C 20.187 -9.233 11.324 1.00 . A A . 65 PRO CD 1 1
8 11151 1 1 65 PRO CG C 21.051 -10.310 11.920 1.00 . A A . 65 PRO CG 1 1
8 11152 1 1 65 PRO HA H 17.986 -11.369 12.294 1.00 . A A . 65 PRO HA 1 1
8 11153 1 1 65 PRO HB2 H 20.501 -12.017 13.083 1.00 . A A . 65 PRO HB2 1 1
8 11154 1 1 65 PRO HB3 H 19.977 -12.080 11.396 1.00 . A A . 65 PRO HB3 1 1
8 11155 1 1 65 PRO HD2 H 20.559 -8.256 11.597 1.00 . A A . 65 PRO HD2 1 1
8 11156 1 1 65 PRO HD3 H 20.144 -9.335 10.250 1.00 . A A . 65 PRO HD3 1 1
8 11157 1 1 65 PRO HG2 H 21.529 -9.952 12.819 1.00 . A A . 65 PRO HG2 1 1
8 11158 1 1 65 PRO HG3 H 21.790 -10.636 11.204 1.00 . A A . 65 PRO HG3 1 1
8 11159 1 1 65 PRO N N 18.867 -9.480 11.928 1.00 . A A . 65 PRO N 1 1
8 11160 1 1 65 PRO O O 18.327 -11.506 14.864 1.00 . A A . 65 PRO O 1 1
8 11161 1 1 66 GLY C C 20.267 -8.361 16.530 1.00 . A A . 66 GLY C 1 1
8 11162 1 1 66 GLY CA C 19.056 -9.136 16.050 1.00 . A A . 66 GLY CA 1 1
8 11163 1 1 66 GLY H H 19.410 -8.714 14.005 1.00 . A A . 66 GLY H 1 1
8 11164 1 1 66 GLY HA2 H 18.166 -8.564 16.269 1.00 . A A . 66 GLY HA2 1 1
8 11165 1 1 66 GLY HA3 H 19.009 -10.074 16.582 1.00 . A A . 66 GLY HA3 1 1
8 11166 1 1 66 GLY N N 19.100 -9.407 14.625 1.00 . A A . 66 GLY N 1 1
8 11167 1 1 66 GLY O O 20.171 -7.560 17.460 1.00 . A A . 66 GLY O 1 1
8 11168 1 1 67 ALA C C 23.720 -8.120 15.202 1.00 . A A . 67 ALA C 1 1
8 11169 1 1 67 ALA CA C 22.646 -7.921 16.265 1.00 . A A . 67 ALA CA 1 1
8 11170 1 1 67 ALA CB C 23.139 -8.416 17.617 1.00 . A A . 67 ALA CB 1 1
8 11171 1 1 67 ALA H H 21.423 -9.251 15.164 1.00 . A A . 67 ALA H 1 1
8 11172 1 1 67 ALA HA H 22.431 -6.865 16.353 1.00 . A A . 67 ALA HA 1 1
8 11173 1 1 67 ALA HB1 H 22.960 -9.479 17.697 1.00 . A A . 67 ALA HB1 1 1
8 11174 1 1 67 ALA HB2 H 24.197 -8.221 17.707 1.00 . A A . 67 ALA HB2 1 1
8 11175 1 1 67 ALA HB3 H 22.609 -7.901 18.404 1.00 . A A . 67 ALA HB3 1 1
8 11176 1 1 67 ALA N N 21.411 -8.602 15.897 1.00 . A A . 67 ALA N 1 1
8 11177 1 1 67 ALA O O 24.319 -9.190 15.105 1.00 . A A . 67 ALA O 1 1
8 11178 1 1 68 ALA C C 25.345 -5.746 12.876 1.00 . A A . 68 ALA C 1 1
8 11179 1 1 68 ALA CA C 24.963 -7.143 13.352 1.00 . A A . 68 ALA CA 1 1
8 11180 1 1 68 ALA CB C 24.453 -7.979 12.187 1.00 . A A . 68 ALA CB 1 1
8 11181 1 1 68 ALA H H 23.449 -6.255 14.534 1.00 . A A . 68 ALA H 1 1
8 11182 1 1 68 ALA HA H 25.841 -7.628 13.754 1.00 . A A . 68 ALA HA 1 1
8 11183 1 1 68 ALA HB1 H 25.053 -7.777 11.311 1.00 . A A . 68 ALA HB1 1 1
8 11184 1 1 68 ALA HB2 H 24.523 -9.027 12.438 1.00 . A A . 68 ALA HB2 1 1
8 11185 1 1 68 ALA HB3 H 23.424 -7.724 11.984 1.00 . A A . 68 ALA HB3 1 1
8 11186 1 1 68 ALA N N 23.959 -7.082 14.407 1.00 . A A . 68 ALA N 1 1
8 11187 1 1 68 ALA O O 24.954 -5.303 11.796 1.00 . A A . 68 ALA O 1 1
8 11188 1 1 69 PRO C C 27.591 -3.650 12.244 1.00 . A A . 69 PRO C 1 1
8 11189 1 1 69 PRO CA C 26.578 -3.674 13.384 1.00 . A A . 69 PRO CA 1 1
8 11190 1 1 69 PRO CB C 27.229 -3.204 14.687 1.00 . A A . 69 PRO CB 1 1
8 11191 1 1 69 PRO CD C 26.630 -5.497 15.004 1.00 . A A . 69 PRO CD 1 1
8 11192 1 1 69 PRO CG C 27.652 -4.458 15.373 1.00 . A A . 69 PRO CG 1 1
8 11193 1 1 69 PRO HA H 25.749 -3.027 13.140 1.00 . A A . 69 PRO HA 1 1
8 11194 1 1 69 PRO HB2 H 28.076 -2.571 14.462 1.00 . A A . 69 PRO HB2 1 1
8 11195 1 1 69 PRO HB3 H 26.509 -2.656 15.276 1.00 . A A . 69 PRO HB3 1 1
8 11196 1 1 69 PRO HD2 H 27.094 -6.468 14.914 1.00 . A A . 69 PRO HD2 1 1
8 11197 1 1 69 PRO HD3 H 25.836 -5.522 15.736 1.00 . A A . 69 PRO HD3 1 1
8 11198 1 1 69 PRO HG2 H 28.630 -4.754 15.025 1.00 . A A . 69 PRO HG2 1 1
8 11199 1 1 69 PRO HG3 H 27.662 -4.306 16.442 1.00 . A A . 69 PRO HG3 1 1
8 11200 1 1 69 PRO N N 26.127 -5.032 13.700 1.00 . A A . 69 PRO N 1 1
8 11201 1 1 69 PRO O O 28.123 -4.682 11.833 1.00 . A A . 69 PRO O 1 1
8 11202 1 1 70 PRO C C 30.258 -2.509 11.053 1.00 . A A . 70 PRO C 1 1
8 11203 1 1 70 PRO CA C 28.817 -2.260 10.621 1.00 . A A . 70 PRO CA 1 1
8 11204 1 1 70 PRO CB C 28.623 -0.793 10.229 1.00 . A A . 70 PRO CB 1 1
8 11205 1 1 70 PRO CD C 27.268 -1.175 12.161 1.00 . A A . 70 PRO CD 1 1
8 11206 1 1 70 PRO CG C 28.101 -0.137 11.460 1.00 . A A . 70 PRO CG 1 1
8 11207 1 1 70 PRO HA H 28.580 -2.894 9.779 1.00 . A A . 70 PRO HA 1 1
8 11208 1 1 70 PRO HB2 H 29.570 -0.370 9.926 1.00 . A A . 70 PRO HB2 1 1
8 11209 1 1 70 PRO HB3 H 27.915 -0.725 9.416 1.00 . A A . 70 PRO HB3 1 1
8 11210 1 1 70 PRO HD2 H 27.347 -1.062 13.232 1.00 . A A . 70 PRO HD2 1 1
8 11211 1 1 70 PRO HD3 H 26.237 -1.105 11.848 1.00 . A A . 70 PRO HD3 1 1
8 11212 1 1 70 PRO HG2 H 28.923 0.170 12.089 1.00 . A A . 70 PRO HG2 1 1
8 11213 1 1 70 PRO HG3 H 27.493 0.714 11.193 1.00 . A A . 70 PRO HG3 1 1
8 11214 1 1 70 PRO N N 27.865 -2.447 11.720 1.00 . A A . 70 PRO N 1 1
8 11215 1 1 70 PRO O O 30.567 -2.609 12.241 1.00 . A A . 70 PRO O 1 1
8 11216 1 1 71 PRO C C 33.271 -1.645 10.959 1.00 . A A . 71 PRO C 1 1
8 11217 1 1 71 PRO CA C 32.587 -2.850 10.323 1.00 . A A . 71 PRO CA 1 1
8 11218 1 1 71 PRO CB C 33.157 -3.115 8.928 1.00 . A A . 71 PRO CB 1 1
8 11219 1 1 71 PRO CD C 30.866 -2.504 8.630 1.00 . A A . 71 PRO CD 1 1
8 11220 1 1 71 PRO CG C 32.227 -2.414 7.999 1.00 . A A . 71 PRO CG 1 1
8 11221 1 1 71 PRO HA H 32.738 -3.719 10.947 1.00 . A A . 71 PRO HA 1 1
8 11222 1 1 71 PRO HB2 H 34.159 -2.713 8.864 1.00 . A A . 71 PRO HB2 1 1
8 11223 1 1 71 PRO HB3 H 33.177 -4.178 8.739 1.00 . A A . 71 PRO HB3 1 1
8 11224 1 1 71 PRO HD2 H 30.293 -1.613 8.421 1.00 . A A . 71 PRO HD2 1 1
8 11225 1 1 71 PRO HD3 H 30.344 -3.381 8.278 1.00 . A A . 71 PRO HD3 1 1
8 11226 1 1 71 PRO HG2 H 32.524 -1.382 7.892 1.00 . A A . 71 PRO HG2 1 1
8 11227 1 1 71 PRO HG3 H 32.228 -2.907 7.038 1.00 . A A . 71 PRO HG3 1 1
8 11228 1 1 71 PRO N N 31.163 -2.612 10.069 1.00 . A A . 71 PRO N 1 1
8 11229 1 1 71 PRO O O 33.959 -0.881 10.282 1.00 . A A . 71 PRO O 1 1
8 11230 1 1 72 ALA C C 33.057 0.959 12.576 1.00 . A A . 72 ALA C 1 1
8 11231 1 1 72 ALA CA C 33.680 -0.370 12.991 1.00 . A A . 72 ALA CA 1 1
8 11232 1 1 72 ALA CB C 35.184 -0.343 12.764 1.00 . A A . 72 ALA CB 1 1
8 11233 1 1 72 ALA H H 32.520 -2.123 12.749 1.00 . A A . 72 ALA H 1 1
8 11234 1 1 72 ALA HA H 33.502 -0.525 14.045 1.00 . A A . 72 ALA HA 1 1
8 11235 1 1 72 ALA HB1 H 35.445 -1.059 11.999 1.00 . A A . 72 ALA HB1 1 1
8 11236 1 1 72 ALA HB2 H 35.483 0.646 12.450 1.00 . A A . 72 ALA HB2 1 1
8 11237 1 1 72 ALA HB3 H 35.691 -0.598 13.683 1.00 . A A . 72 ALA HB3 1 1
8 11238 1 1 72 ALA N N 33.079 -1.481 12.264 1.00 . A A . 72 ALA N 1 1
8 11239 1 1 72 ALA O O 32.222 1.513 13.290 1.00 . A A . 72 ALA O 1 1
8 11240 1 1 73 ALA C C 33.372 2.950 9.460 1.00 . A A . 73 ALA C 1 1
8 11241 1 1 73 ALA CA C 32.950 2.728 10.908 1.00 . A A . 73 ALA CA 1 1
8 11242 1 1 73 ALA CB C 33.421 3.882 11.780 1.00 . A A . 73 ALA CB 1 1
8 11243 1 1 73 ALA H H 34.137 0.976 10.894 1.00 . A A . 73 ALA H 1 1
8 11244 1 1 73 ALA HA H 31.871 2.689 10.956 1.00 . A A . 73 ALA HA 1 1
8 11245 1 1 73 ALA HB1 H 33.754 3.499 12.734 1.00 . A A . 73 ALA HB1 1 1
8 11246 1 1 73 ALA HB2 H 34.237 4.393 11.291 1.00 . A A . 73 ALA HB2 1 1
8 11247 1 1 73 ALA HB3 H 32.605 4.572 11.934 1.00 . A A . 73 ALA HB3 1 1
8 11248 1 1 73 ALA N N 33.469 1.465 11.418 1.00 . A A . 73 ALA N 1 1
8 11249 1 1 73 ALA O O 34.522 3.289 9.183 1.00 . A A . 73 ALA O 1 1
8 11250 1 1 74 GLY C C 32.694 1.635 6.355 1.00 . A A . 74 GLY C 1 1
8 11251 1 1 74 GLY CA C 32.729 2.938 7.129 1.00 . A A . 74 GLY CA 1 1
8 11252 1 1 74 GLY H H 31.534 2.485 8.817 1.00 . A A . 74 GLY H 1 1
8 11253 1 1 74 GLY HA2 H 32.003 3.615 6.705 1.00 . A A . 74 GLY HA2 1 1
8 11254 1 1 74 GLY HA3 H 33.712 3.374 7.032 1.00 . A A . 74 GLY HA3 1 1
8 11255 1 1 74 GLY N N 32.434 2.755 8.538 1.00 . A A . 74 GLY N 1 1
8 11256 1 1 74 GLY O O 31.640 1.215 5.879 1.00 . A A . 74 GLY O 1 1
8 11257 1 1 75 GLY C C 35.357 -0.697 5.246 1.00 . A A . 75 GLY C 1 1
8 11258 1 1 75 GLY CA C 33.928 -0.263 5.504 1.00 . A A . 75 GLY CA 1 1
8 11259 1 1 75 GLY H H 34.660 1.375 6.628 1.00 . A A . 75 GLY H 1 1
8 11260 1 1 75 GLY HA2 H 33.428 -1.028 6.079 1.00 . A A . 75 GLY HA2 1 1
8 11261 1 1 75 GLY HA3 H 33.422 -0.150 4.556 1.00 . A A . 75 GLY HA3 1 1
8 11262 1 1 75 GLY N N 33.852 0.993 6.228 1.00 . A A . 75 GLY N 1 1
8 11263 1 1 75 GLY O O 36.272 0.126 5.242 1.00 . A A . 75 GLY O 1 1
8 11264 1 1 76 SER C C 37.885 -2.012 5.797 1.00 . A A . 76 SER C 1 1
8 11265 1 1 76 SER CA C 36.879 -2.539 4.779 1.00 . A A . 76 SER CA 1 1
8 11266 1 1 76 SER CB C 37.336 -2.184 3.362 1.00 . A A . 76 SER CB 1 1
8 11267 1 1 76 SER H H 34.780 -2.602 5.049 1.00 . A A . 76 SER H 1 1
8 11268 1 1 76 SER HA H 36.820 -3.613 4.870 1.00 . A A . 76 SER HA 1 1
8 11269 1 1 76 SER HB2 H 38.247 -2.717 3.137 1.00 . A A . 76 SER HB2 1 1
8 11270 1 1 76 SER HB3 H 36.568 -2.468 2.657 1.00 . A A . 76 SER HB3 1 1
8 11271 1 1 76 SER HG H 38.000 -0.615 2.395 1.00 . A A . 76 SER HG 1 1
8 11272 1 1 76 SER N N 35.550 -1.995 5.033 1.00 . A A . 76 SER N 1 1
8 11273 1 1 76 SER O O 38.789 -1.242 5.474 1.00 . A A . 76 SER O 1 1
8 11274 1 1 76 SER OG O 37.577 -0.793 3.238 1.00 . A A . 76 SER OG 1 1
8 11275 1 1 77 PRO C C 40.007 -2.618 8.025 1.00 . A A . 77 PRO C 1 1
8 11276 1 1 77 PRO CA C 38.610 -2.022 8.152 1.00 . A A . 77 PRO CA 1 1
8 11277 1 1 77 PRO CB C 37.909 -2.564 9.401 1.00 . A A . 77 PRO CB 1 1
8 11278 1 1 77 PRO CD C 36.669 -3.356 7.517 1.00 . A A . 77 PRO CD 1 1
8 11279 1 1 77 PRO CG C 37.100 -3.715 8.912 1.00 . A A . 77 PRO CG 1 1
8 11280 1 1 77 PRO HA H 38.683 -0.946 8.217 1.00 . A A . 77 PRO HA 1 1
8 11281 1 1 77 PRO HB2 H 38.649 -2.878 10.124 1.00 . A A . 77 PRO HB2 1 1
8 11282 1 1 77 PRO HB3 H 37.283 -1.795 9.829 1.00 . A A . 77 PRO HB3 1 1
8 11283 1 1 77 PRO HD2 H 36.629 -4.238 6.895 1.00 . A A . 77 PRO HD2 1 1
8 11284 1 1 77 PRO HD3 H 35.709 -2.860 7.534 1.00 . A A . 77 PRO HD3 1 1
8 11285 1 1 77 PRO HG2 H 37.705 -4.609 8.899 1.00 . A A . 77 PRO HG2 1 1
8 11286 1 1 77 PRO HG3 H 36.237 -3.853 9.547 1.00 . A A . 77 PRO HG3 1 1
8 11287 1 1 77 PRO N N 37.725 -2.437 7.059 1.00 . A A . 77 PRO N 1 1
8 11288 1 1 77 PRO O O 40.951 -2.156 8.667 1.00 . A A . 77 PRO O 1 1
8 11289 1 1 78 SER C C 41.288 -5.430 5.958 1.00 . A A . 78 SER C 1 1
8 11290 1 1 78 SER CA C 41.416 -4.308 6.983 1.00 . A A . 78 SER CA 1 1
8 11291 1 1 78 SER CB C 41.947 -4.868 8.305 1.00 . A A . 78 SER CB 1 1
8 11292 1 1 78 SER H H 39.344 -3.970 6.709 1.00 . A A . 78 SER H 1 1
8 11293 1 1 78 SER HA H 42.112 -3.572 6.609 1.00 . A A . 78 SER HA 1 1
8 11294 1 1 78 SER HB2 H 41.131 -4.966 9.004 1.00 . A A . 78 SER HB2 1 1
8 11295 1 1 78 SER HB3 H 42.390 -5.838 8.130 1.00 . A A . 78 SER HB3 1 1
8 11296 1 1 78 SER HG H 43.679 -3.954 8.270 1.00 . A A . 78 SER HG 1 1
8 11297 1 1 78 SER N N 40.134 -3.647 7.192 1.00 . A A . 78 SER N 1 1
8 11298 1 1 78 SER O O 40.197 -5.928 5.677 1.00 . A A . 78 SER O 1 1
8 11299 1 1 78 SER OG O 42.927 -4.012 8.864 1.00 . A A . 78 SER OG 1 1
8 11300 1 1 79 PRO C C 42.168 -8.276 4.977 1.00 . A A . 79 PRO C 1 1
8 11301 1 1 79 PRO CA C 42.472 -6.907 4.380 1.00 . A A . 79 PRO CA 1 1
8 11302 1 1 79 PRO CB C 43.914 -6.855 3.869 1.00 . A A . 79 PRO CB 1 1
8 11303 1 1 79 PRO CD C 43.765 -5.291 5.670 1.00 . A A . 79 PRO CD 1 1
8 11304 1 1 79 PRO CG C 44.693 -6.260 4.991 1.00 . A A . 79 PRO CG 1 1
8 11305 1 1 79 PRO HA H 41.792 -6.712 3.564 1.00 . A A . 79 PRO HA 1 1
8 11306 1 1 79 PRO HB2 H 44.253 -7.856 3.638 1.00 . A A . 79 PRO HB2 1 1
8 11307 1 1 79 PRO HB3 H 43.964 -6.239 2.983 1.00 . A A . 79 PRO HB3 1 1
8 11308 1 1 79 PRO HD2 H 43.954 -5.270 6.733 1.00 . A A . 79 PRO HD2 1 1
8 11309 1 1 79 PRO HD3 H 43.875 -4.303 5.246 1.00 . A A . 79 PRO HD3 1 1
8 11310 1 1 79 PRO HG2 H 44.996 -7.034 5.679 1.00 . A A . 79 PRO HG2 1 1
8 11311 1 1 79 PRO HG3 H 45.557 -5.742 4.603 1.00 . A A . 79 PRO HG3 1 1
8 11312 1 1 79 PRO N N 42.429 -5.839 5.383 1.00 . A A . 79 PRO N 1 1
8 11313 1 1 79 PRO O O 42.139 -8.457 6.195 1.00 . A A . 79 PRO O 1 1
8 11314 1 1 80 PRO C C 42.834 -11.336 5.140 1.00 . A A . 80 PRO C 1 1
8 11315 1 1 80 PRO CA C 41.629 -10.637 4.521 1.00 . A A . 80 PRO CA 1 1
8 11316 1 1 80 PRO CB C 41.224 -11.325 3.215 1.00 . A A . 80 PRO CB 1 1
8 11317 1 1 80 PRO CD C 41.951 -9.123 2.637 1.00 . A A . 80 PRO CD 1 1
8 11318 1 1 80 PRO CG C 41.909 -10.544 2.147 1.00 . A A . 80 PRO CG 1 1
8 11319 1 1 80 PRO HA H 40.802 -10.665 5.216 1.00 . A A . 80 PRO HA 1 1
8 11320 1 1 80 PRO HB2 H 41.557 -12.353 3.229 1.00 . A A . 80 PRO HB2 1 1
8 11321 1 1 80 PRO HB3 H 40.151 -11.290 3.103 1.00 . A A . 80 PRO HB3 1 1
8 11322 1 1 80 PRO HD2 H 42.858 -8.637 2.308 1.00 . A A . 80 PRO HD2 1 1
8 11323 1 1 80 PRO HD3 H 41.084 -8.579 2.293 1.00 . A A . 80 PRO HD3 1 1
8 11324 1 1 80 PRO HG2 H 42.910 -10.920 2.001 1.00 . A A . 80 PRO HG2 1 1
8 11325 1 1 80 PRO HG3 H 41.345 -10.606 1.228 1.00 . A A . 80 PRO HG3 1 1
8 11326 1 1 80 PRO N N 41.934 -9.266 4.103 1.00 . A A . 80 PRO N 1 1
8 11327 1 1 80 PRO O O 43.595 -12.012 4.448 1.00 . A A . 80 PRO O 1 1
8 11328 1 1 81 ALA C C 43.926 -11.678 8.670 1.00 . A A . 81 ALA C 1 1
8 11329 1 1 81 ALA CA C 44.113 -11.788 7.161 1.00 . A A . 81 ALA CA 1 1
8 11330 1 1 81 ALA CB C 45.429 -11.149 6.742 1.00 . A A . 81 ALA CB 1 1
8 11331 1 1 81 ALA H H 42.361 -10.620 6.946 1.00 . A A . 81 ALA H 1 1
8 11332 1 1 81 ALA HA H 44.145 -12.833 6.887 1.00 . A A . 81 ALA HA 1 1
8 11333 1 1 81 ALA HB1 H 46.226 -11.526 7.366 1.00 . A A . 81 ALA HB1 1 1
8 11334 1 1 81 ALA HB2 H 45.634 -11.392 5.710 1.00 . A A . 81 ALA HB2 1 1
8 11335 1 1 81 ALA HB3 H 45.359 -10.077 6.853 1.00 . A A . 81 ALA HB3 1 1
8 11336 1 1 81 ALA N N 43.001 -11.170 6.448 1.00 . A A . 81 ALA N 1 1
8 11337 1 1 81 ALA O O 44.818 -11.218 9.384 1.00 . A A . 81 ALA O 1 1
8 11338 1 1 82 ASP C C 43.417 -12.937 11.367 1.00 . A A . 82 ASP C 1 1
8 11339 1 1 82 ASP CA C 42.459 -12.052 10.576 1.00 . A A . 82 ASP CA 1 1
8 11340 1 1 82 ASP CB C 41.015 -12.488 10.827 1.00 . A A . 82 ASP CB 1 1
8 11341 1 1 82 ASP CG C 40.038 -11.332 10.742 1.00 . A A . 82 ASP CG 1 1
8 11342 1 1 82 ASP H H 42.092 -12.459 8.531 1.00 . A A . 82 ASP H 1 1
8 11343 1 1 82 ASP HA H 42.579 -11.030 10.904 1.00 . A A . 82 ASP HA 1 1
8 11344 1 1 82 ASP HB2 H 40.735 -13.227 10.090 1.00 . A A . 82 ASP HB2 1 1
8 11345 1 1 82 ASP HB3 H 40.945 -12.925 11.813 1.00 . A A . 82 ASP HB3 1 1
8 11346 1 1 82 ASP N N 42.763 -12.102 9.150 1.00 . A A . 82 ASP N 1 1
8 11347 1 1 82 ASP O O 44.071 -12.480 12.303 1.00 . A A . 82 ASP O 1 1
8 11348 1 1 82 ASP OD1 O 40.446 -10.243 10.288 1.00 . A A . 82 ASP OD1 1 1
8 11349 1 1 82 ASP OD2 O 38.865 -11.517 11.131 1.00 . A A . 82 ASP OD2 1 1
8 11350 1 1 83 GLY C C 43.848 -16.561 11.637 1.00 . A A . 83 GLY C 1 1
8 11351 1 1 83 GLY CA C 44.372 -15.138 11.668 1.00 . A A . 83 GLY CA 1 1
8 11352 1 1 83 GLY H H 42.947 -14.517 10.230 1.00 . A A . 83 GLY H 1 1
8 11353 1 1 83 GLY HA2 H 45.343 -15.113 11.197 1.00 . A A . 83 GLY HA2 1 1
8 11354 1 1 83 GLY HA3 H 44.474 -14.827 12.698 1.00 . A A . 83 GLY HA3 1 1
8 11355 1 1 83 GLY N N 43.493 -14.208 10.984 1.00 . A A . 83 GLY N 1 1
8 11356 1 1 83 GLY O O 42.790 -16.828 11.070 1.00 . A A . 83 GLY O 1 1
8 11357 1 1 84 GLY C C 44.610 -19.575 13.546 1.00 . A A . 84 GLY C 1 1
8 11358 1 1 84 GLY CA C 44.183 -18.869 12.274 1.00 . A A . 84 GLY CA 1 1
8 11359 1 1 84 GLY H H 45.428 -17.206 12.684 1.00 . A A . 84 GLY H 1 1
8 11360 1 1 84 GLY HA2 H 43.107 -18.918 12.192 1.00 . A A . 84 GLY HA2 1 1
8 11361 1 1 84 GLY HA3 H 44.622 -19.378 11.429 1.00 . A A . 84 GLY HA3 1 1
8 11362 1 1 84 GLY N N 44.593 -17.477 12.248 1.00 . A A . 84 GLY N 1 1
8 11363 1 1 84 GLY O O 45.634 -19.236 14.138 1.00 . A A . 84 GLY O 1 1
8 11364 1 1 85 SER C C 44.306 -20.374 16.369 1.00 . A A . 85 SER C 1 1
8 11365 1 1 85 SER CA C 44.121 -21.312 15.180 1.00 . A A . 85 SER CA 1 1
8 11366 1 1 85 SER CB C 45.380 -22.158 14.983 1.00 . A A . 85 SER CB 1 1
8 11367 1 1 85 SER H H 43.019 -20.783 13.452 1.00 . A A . 85 SER H 1 1
8 11368 1 1 85 SER HA H 43.286 -21.966 15.379 1.00 . A A . 85 SER HA 1 1
8 11369 1 1 85 SER HB2 H 45.299 -22.711 14.060 1.00 . A A . 85 SER HB2 1 1
8 11370 1 1 85 SER HB3 H 46.243 -21.509 14.939 1.00 . A A . 85 SER HB3 1 1
8 11371 1 1 85 SER HG H 46.480 -23.305 16.129 1.00 . A A . 85 SER HG 1 1
8 11372 1 1 85 SER N N 43.822 -20.559 13.967 1.00 . A A . 85 SER N 1 1
8 11373 1 1 85 SER O O 45.414 -20.171 16.867 1.00 . A A . 85 SER O 1 1
8 11374 1 1 85 SER OG O 45.551 -23.074 16.051 1.00 . A A . 85 SER OG 1 1
8 11375 1 1 86 PRO C C 43.507 -19.566 19.293 1.00 . A A . 86 PRO C 1 1
8 11376 1 1 86 PRO CA C 43.206 -18.862 17.974 1.00 . A A . 86 PRO CA 1 1
8 11377 1 1 86 PRO CB C 41.785 -18.294 17.984 1.00 . A A . 86 PRO CB 1 1
8 11378 1 1 86 PRO CD C 41.840 -19.983 16.294 1.00 . A A . 86 PRO CD 1 1
8 11379 1 1 86 PRO CG C 40.954 -19.340 17.325 1.00 . A A . 86 PRO CG 1 1
8 11380 1 1 86 PRO HA H 43.915 -18.060 17.826 1.00 . A A . 86 PRO HA 1 1
8 11381 1 1 86 PRO HB2 H 41.470 -18.123 19.004 1.00 . A A . 86 PRO HB2 1 1
8 11382 1 1 86 PRO HB3 H 41.760 -17.366 17.433 1.00 . A A . 86 PRO HB3 1 1
8 11383 1 1 86 PRO HD2 H 41.610 -21.034 16.201 1.00 . A A . 86 PRO HD2 1 1
8 11384 1 1 86 PRO HD3 H 41.732 -19.486 15.341 1.00 . A A . 86 PRO HD3 1 1
8 11385 1 1 86 PRO HG2 H 40.636 -20.070 18.054 1.00 . A A . 86 PRO HG2 1 1
8 11386 1 1 86 PRO HG3 H 40.098 -18.884 16.850 1.00 . A A . 86 PRO HG3 1 1
8 11387 1 1 86 PRO N N 43.194 -19.788 16.838 1.00 . A A . 86 PRO N 1 1
8 11388 1 1 86 PRO O O 43.490 -20.794 19.386 1.00 . A A . 86 PRO O 1 1
8 11389 1 1 87 PRO C C 42.880 -19.922 22.345 1.00 . A A . 87 PRO C 1 1
8 11390 1 1 87 PRO CA C 44.098 -19.300 21.670 1.00 . A A . 87 PRO CA 1 1
8 11391 1 1 87 PRO CB C 44.563 -18.063 22.441 1.00 . A A . 87 PRO CB 1 1
8 11392 1 1 87 PRO CD C 43.827 -17.302 20.298 1.00 . A A . 87 PRO CD 1 1
8 11393 1 1 87 PRO CG C 43.909 -16.917 21.749 1.00 . A A . 87 PRO CG 1 1
8 11394 1 1 87 PRO HA H 44.897 -20.026 21.634 1.00 . A A . 87 PRO HA 1 1
8 11395 1 1 87 PRO HB2 H 44.245 -18.137 23.472 1.00 . A A . 87 PRO HB2 1 1
8 11396 1 1 87 PRO HB3 H 45.639 -17.989 22.395 1.00 . A A . 87 PRO HB3 1 1
8 11397 1 1 87 PRO HD2 H 42.927 -16.905 19.853 1.00 . A A . 87 PRO HD2 1 1
8 11398 1 1 87 PRO HD3 H 44.699 -16.954 19.765 1.00 . A A . 87 PRO HD3 1 1
8 11399 1 1 87 PRO HG2 H 42.920 -16.760 22.152 1.00 . A A . 87 PRO HG2 1 1
8 11400 1 1 87 PRO HG3 H 44.509 -16.027 21.867 1.00 . A A . 87 PRO HG3 1 1
8 11401 1 1 87 PRO N N 43.789 -18.774 20.337 1.00 . A A . 87 PRO N 1 1
8 11402 1 1 87 PRO O O 41.743 -19.760 21.899 1.00 . A A . 87 PRO O 1 1
8 11403 1 1 88 PRO C C 41.162 -20.312 24.939 1.00 . A A . 88 PRO C 1 1
8 11404 1 1 88 PRO CA C 42.053 -21.309 24.206 1.00 . A A . 88 PRO CA 1 1
8 11405 1 1 88 PRO CB C 42.817 -22.180 25.206 1.00 . A A . 88 PRO CB 1 1
8 11406 1 1 88 PRO CD C 44.448 -20.884 24.034 1.00 . A A . 88 PRO CD 1 1
8 11407 1 1 88 PRO CG C 44.135 -21.504 25.367 1.00 . A A . 88 PRO CG 1 1
8 11408 1 1 88 PRO HA H 41.443 -21.936 23.572 1.00 . A A . 88 PRO HA 1 1
8 11409 1 1 88 PRO HB2 H 42.275 -22.219 26.140 1.00 . A A . 88 PRO HB2 1 1
8 11410 1 1 88 PRO HB3 H 42.931 -23.176 24.807 1.00 . A A . 88 PRO HB3 1 1
8 11411 1 1 88 PRO HD2 H 44.981 -19.954 24.166 1.00 . A A . 88 PRO HD2 1 1
8 11412 1 1 88 PRO HD3 H 45.023 -21.567 23.426 1.00 . A A . 88 PRO HD3 1 1
8 11413 1 1 88 PRO HG2 H 44.066 -20.742 26.128 1.00 . A A . 88 PRO HG2 1 1
8 11414 1 1 88 PRO HG3 H 44.890 -22.231 25.629 1.00 . A A . 88 PRO HG3 1 1
8 11415 1 1 88 PRO N N 43.119 -20.649 23.446 1.00 . A A . 88 PRO N 1 1
8 11416 1 1 88 PRO O O 41.479 -19.128 25.055 1.00 . A A . 88 PRO O 1 1
8 11417 1 1 89 PRO C C 39.593 -19.529 27.539 1.00 . A A . 89 PRO C 1 1
8 11418 1 1 89 PRO CA C 39.061 -19.967 26.179 1.00 . A A . 89 PRO CA 1 1
8 11419 1 1 89 PRO CB C 37.851 -20.889 26.350 1.00 . A A . 89 PRO CB 1 1
8 11420 1 1 89 PRO CD C 39.578 -22.200 25.346 1.00 . A A . 89 PRO CD 1 1
8 11421 1 1 89 PRO CG C 38.413 -22.267 26.294 1.00 . A A . 89 PRO CG 1 1
8 11422 1 1 89 PRO HA H 38.774 -19.096 25.608 1.00 . A A . 89 PRO HA 1 1
8 11423 1 1 89 PRO HB2 H 37.378 -20.693 27.303 1.00 . A A . 89 PRO HB2 1 1
8 11424 1 1 89 PRO HB3 H 37.147 -20.716 25.550 1.00 . A A . 89 PRO HB3 1 1
8 11425 1 1 89 PRO HD2 H 40.360 -22.875 25.661 1.00 . A A . 89 PRO HD2 1 1
8 11426 1 1 89 PRO HD3 H 39.260 -22.432 24.340 1.00 . A A . 89 PRO HD3 1 1
8 11427 1 1 89 PRO HG2 H 38.745 -22.569 27.275 1.00 . A A . 89 PRO HG2 1 1
8 11428 1 1 89 PRO HG3 H 37.666 -22.952 25.921 1.00 . A A . 89 PRO HG3 1 1
8 11429 1 1 89 PRO N N 40.020 -20.799 25.447 1.00 . A A . 89 PRO N 1 1
8 11430 1 1 89 PRO O O 40.193 -20.320 28.266 1.00 . A A . 89 PRO O 1 1
8 11431 1 1 90 ALA C C 38.895 -16.616 29.641 1.00 . A A . 90 ALA C 1 1
8 11432 1 1 90 ALA CA C 39.825 -17.721 29.151 1.00 . A A . 90 ALA CA 1 1
8 11433 1 1 90 ALA CB C 41.248 -17.198 29.024 1.00 . A A . 90 ALA CB 1 1
8 11434 1 1 90 ALA H H 38.885 -17.681 27.255 1.00 . A A . 90 ALA H 1 1
8 11435 1 1 90 ALA HA H 39.826 -18.523 29.874 1.00 . A A . 90 ALA HA 1 1
8 11436 1 1 90 ALA HB1 H 41.836 -17.551 29.858 1.00 . A A . 90 ALA HB1 1 1
8 11437 1 1 90 ALA HB2 H 41.681 -17.554 28.101 1.00 . A A . 90 ALA HB2 1 1
8 11438 1 1 90 ALA HB3 H 41.236 -16.118 29.023 1.00 . A A . 90 ALA HB3 1 1
8 11439 1 1 90 ALA N N 39.369 -18.263 27.877 1.00 . A A . 90 ALA N 1 1
8 11440 1 1 90 ALA O O 38.930 -15.493 29.137 1.00 . A A . 90 ALA O 1 1
8 11441 1 1 91 ASP C C 37.865 -14.849 31.900 1.00 . A A . 91 ASP C 1 1
8 11442 1 1 91 ASP CA C 37.126 -15.975 31.184 1.00 . A A . 91 ASP CA 1 1
8 11443 1 1 91 ASP CB C 36.164 -16.667 32.151 1.00 . A A . 91 ASP CB 1 1
8 11444 1 1 91 ASP CG C 34.722 -16.258 31.926 1.00 . A A . 91 ASP CG 1 1
8 11445 1 1 91 ASP H H 38.084 -17.852 30.986 1.00 . A A . 91 ASP H 1 1
8 11446 1 1 91 ASP HA H 36.559 -15.554 30.368 1.00 . A A . 91 ASP HA 1 1
8 11447 1 1 91 ASP HB2 H 36.240 -17.737 32.021 1.00 . A A . 91 ASP HB2 1 1
8 11448 1 1 91 ASP HB3 H 36.438 -16.412 33.165 1.00 . A A . 91 ASP HB3 1 1
8 11449 1 1 91 ASP N N 38.065 -16.941 30.625 1.00 . A A . 91 ASP N 1 1
8 11450 1 1 91 ASP O O 38.993 -15.027 32.359 1.00 . A A . 91 ASP O 1 1
8 11451 1 1 91 ASP OD1 O 34.172 -16.588 30.854 1.00 . A A . 91 ASP OD1 1 1
8 11452 1 1 91 ASP OD2 O 34.143 -15.610 32.822 1.00 . A A . 91 ASP OD2 1 1
8 11453 1 1 92 GLY C C 37.984 -12.760 34.146 1.00 . A A . 92 GLY C 1 1
8 11454 1 1 92 GLY CA C 37.834 -12.552 32.652 1.00 . A A . 92 GLY CA 1 1
8 11455 1 1 92 GLY H H 36.324 -13.606 31.608 1.00 . A A . 92 GLY H 1 1
8 11456 1 1 92 GLY HA2 H 38.811 -12.383 32.223 1.00 . A A . 92 GLY HA2 1 1
8 11457 1 1 92 GLY HA3 H 37.222 -11.678 32.482 1.00 . A A . 92 GLY HA3 1 1
8 11458 1 1 92 GLY N N 37.222 -13.689 31.992 1.00 . A A . 92 GLY N 1 1
8 11459 1 1 92 GLY O O 37.061 -12.489 34.913 1.00 . A A . 92 GLY O 1 1
8 11460 1 1 93 GLY C C 40.078 -12.310 36.648 1.00 . A A . 93 GLY C 1 1
8 11461 1 1 93 GLY CA C 39.395 -13.482 35.972 1.00 . A A . 93 GLY CA 1 1
8 11462 1 1 93 GLY H H 39.850 -13.442 33.904 1.00 . A A . 93 GLY H 1 1
8 11463 1 1 93 GLY HA2 H 38.452 -13.668 36.463 1.00 . A A . 93 GLY HA2 1 1
8 11464 1 1 93 GLY HA3 H 40.022 -14.356 36.074 1.00 . A A . 93 GLY HA3 1 1
8 11465 1 1 93 GLY N N 39.150 -13.244 34.561 1.00 . A A . 93 GLY N 1 1
8 11466 1 1 93 GLY O O 40.219 -11.240 36.056 1.00 . A A . 93 GLY O 1 1
8 11467 1 1 94 SER C C 41.773 -12.017 39.936 1.00 . A A . 94 SER C 1 1
8 11468 1 1 94 SER CA C 41.168 -11.459 38.651 1.00 . A A . 94 SER CA 1 1
8 11469 1 1 94 SER CB C 40.182 -10.337 38.984 1.00 . A A . 94 SER CB 1 1
8 11470 1 1 94 SER H H 40.359 -13.385 38.309 1.00 . A A . 94 SER H 1 1
8 11471 1 1 94 SER HA H 41.961 -11.059 38.037 1.00 . A A . 94 SER HA 1 1
8 11472 1 1 94 SER HB2 H 40.700 -9.551 39.511 1.00 . A A . 94 SER HB2 1 1
8 11473 1 1 94 SER HB3 H 39.766 -9.943 38.067 1.00 . A A . 94 SER HB3 1 1
8 11474 1 1 94 SER HG H 39.245 -10.498 40.696 1.00 . A A . 94 SER HG 1 1
8 11475 1 1 94 SER N N 40.501 -12.510 37.892 1.00 . A A . 94 SER N 1 1
8 11476 1 1 94 SER O O 41.156 -12.002 41.001 1.00 . A A . 94 SER O 1 1
8 11477 1 1 94 SER OG O 39.124 -10.813 39.798 1.00 . A A . 94 SER OG 1 1
8 11478 1 1 95 PRO C C 43.166 -13.532 37.570 1.00 . A A . 95 PRO C 1 1
8 11479 1 1 95 PRO CA C 43.756 -12.545 38.572 1.00 . A A . 95 PRO CA 1 1
8 11480 1 1 95 PRO CB C 45.159 -12.988 38.995 1.00 . A A . 95 PRO CB 1 1
8 11481 1 1 95 PRO CD C 43.780 -13.109 40.945 1.00 . A A . 95 PRO CD 1 1
8 11482 1 1 95 PRO CG C 44.950 -13.756 40.255 1.00 . A A . 95 PRO CG 1 1
8 11483 1 1 95 PRO HA H 43.807 -11.564 38.123 1.00 . A A . 95 PRO HA 1 1
8 11484 1 1 95 PRO HB2 H 45.593 -13.606 38.222 1.00 . A A . 95 PRO HB2 1 1
8 11485 1 1 95 PRO HB3 H 45.779 -12.120 39.161 1.00 . A A . 95 PRO HB3 1 1
8 11486 1 1 95 PRO HD2 H 43.195 -13.849 41.470 1.00 . A A . 95 PRO HD2 1 1
8 11487 1 1 95 PRO HD3 H 44.120 -12.342 41.625 1.00 . A A . 95 PRO HD3 1 1
8 11488 1 1 95 PRO HG2 H 44.726 -14.786 40.024 1.00 . A A . 95 PRO HG2 1 1
8 11489 1 1 95 PRO HG3 H 45.832 -13.691 40.875 1.00 . A A . 95 PRO HG3 1 1
8 11490 1 1 95 PRO N N 43.012 -12.522 39.834 1.00 . A A . 95 PRO N 1 1
8 11491 1 1 95 PRO O O 42.404 -14.431 37.923 1.00 . A A . 95 PRO O 1 1
8 11492 1 1 96 PRO C C 43.631 -15.634 35.289 1.00 . A A . 96 PRO C 1 1
8 11493 1 1 96 PRO CA C 43.045 -14.229 35.209 1.00 . A A . 96 PRO CA 1 1
8 11494 1 1 96 PRO CB C 43.529 -13.519 33.942 1.00 . A A . 96 PRO CB 1 1
8 11495 1 1 96 PRO CD C 44.432 -12.310 35.796 1.00 . A A . 96 PRO CD 1 1
8 11496 1 1 96 PRO CG C 44.713 -12.729 34.379 1.00 . A A . 96 PRO CG 1 1
8 11497 1 1 96 PRO HA H 41.966 -14.289 35.200 1.00 . A A . 96 PRO HA 1 1
8 11498 1 1 96 PRO HB2 H 43.796 -14.253 33.195 1.00 . A A . 96 PRO HB2 1 1
8 11499 1 1 96 PRO HB3 H 42.746 -12.880 33.562 1.00 . A A . 96 PRO HB3 1 1
8 11500 1 1 96 PRO HD2 H 45.346 -12.287 36.371 1.00 . A A . 96 PRO HD2 1 1
8 11501 1 1 96 PRO HD3 H 43.948 -11.345 35.815 1.00 . A A . 96 PRO HD3 1 1
8 11502 1 1 96 PRO HG2 H 45.600 -13.343 34.339 1.00 . A A . 96 PRO HG2 1 1
8 11503 1 1 96 PRO HG3 H 44.828 -11.860 33.748 1.00 . A A . 96 PRO HG3 1 1
8 11504 1 1 96 PRO N N 43.526 -13.362 36.289 1.00 . A A . 96 PRO N 1 1
8 11505 1 1 96 PRO O O 44.600 -15.873 36.009 1.00 . A A . 96 PRO O 1 1
8 11506 1 1 97 VAL C C 44.055 -18.323 33.164 1.00 . A A . 97 VAL C 1 1
8 11507 1 1 97 VAL CA C 43.500 -17.944 34.532 1.00 . A A . 97 VAL CA 1 1
8 11508 1 1 97 VAL CB C 42.368 -18.920 34.902 1.00 . A A . 97 VAL CB 1 1
8 11509 1 1 97 VAL CG1 C 41.988 -18.766 36.367 1.00 . A A . 97 VAL CG1 1 1
8 11510 1 1 97 VAL CG2 C 41.160 -18.700 34.004 1.00 . A A . 97 VAL CG2 1 1
8 11511 1 1 97 VAL H H 42.267 -16.310 33.993 1.00 . A A . 97 VAL H 1 1
8 11512 1 1 97 VAL HA H 44.285 -18.040 35.268 1.00 . A A . 97 VAL HA 1 1
8 11513 1 1 97 VAL HB H 42.724 -19.928 34.750 1.00 . A A . 97 VAL HB 1 1
8 11514 1 1 97 VAL HG11 H 40.931 -18.954 36.487 1.00 . A A . 97 VAL HG11 1 1
8 11515 1 1 97 VAL HG12 H 42.550 -19.472 36.961 1.00 . A A . 97 VAL HG12 1 1
8 11516 1 1 97 VAL HG13 H 42.213 -17.761 36.694 1.00 . A A . 97 VAL HG13 1 1
8 11517 1 1 97 VAL HG21 H 40.427 -18.104 34.528 1.00 . A A . 97 VAL HG21 1 1
8 11518 1 1 97 VAL HG22 H 41.467 -18.184 33.106 1.00 . A A . 97 VAL HG22 1 1
8 11519 1 1 97 VAL HG23 H 40.728 -19.653 33.741 1.00 . A A . 97 VAL HG23 1 1
8 11520 1 1 97 VAL N N 43.036 -16.562 34.546 1.00 . A A . 97 VAL N 1 1
8 11521 1 1 97 VAL O O 43.798 -19.416 32.659 1.00 . A A . 97 VAL O 1 1
8 11522 1 1 98 ASP C C 46.294 -18.898 31.280 1.00 . A A . 98 ASP C 1 1
8 11523 1 1 98 ASP CA C 45.413 -17.652 31.258 1.00 . A A . 98 ASP CA 1 1
8 11524 1 1 98 ASP CB C 46.235 -16.440 30.818 1.00 . A A . 98 ASP CB 1 1
8 11525 1 1 98 ASP CG C 45.901 -15.995 29.408 1.00 . A A . 98 ASP CG 1 1
8 11526 1 1 98 ASP H H 44.988 -16.561 33.022 1.00 . A A . 98 ASP H 1 1
8 11527 1 1 98 ASP HA H 44.611 -17.807 30.553 1.00 . A A . 98 ASP HA 1 1
8 11528 1 1 98 ASP HB2 H 46.040 -15.617 31.491 1.00 . A A . 98 ASP HB2 1 1
8 11529 1 1 98 ASP HB3 H 47.285 -16.691 30.859 1.00 . A A . 98 ASP HB3 1 1
8 11530 1 1 98 ASP N N 44.819 -17.413 32.569 1.00 . A A . 98 ASP N 1 1
8 11531 1 1 98 ASP O O 46.979 -19.169 32.265 1.00 . A A . 98 ASP O 1 1
8 11532 1 1 98 ASP OD1 O 44.717 -16.083 29.023 1.00 . A A . 98 ASP OD1 1 1
8 11533 1 1 98 ASP OD2 O 46.825 -15.560 28.689 1.00 . A A . 98 ASP OD2 1 1
8 11534 1 1 99 GLY C C 46.221 -22.120 30.133 1.00 . A A . 99 GLY C 1 1
8 11535 1 1 99 GLY CA C 47.067 -20.863 30.101 1.00 . A A . 99 GLY CA 1 1
8 11536 1 1 99 GLY H H 45.703 -19.388 29.431 1.00 . A A . 99 GLY H 1 1
8 11537 1 1 99 GLY HA2 H 47.631 -20.844 29.181 1.00 . A A . 99 GLY HA2 1 1
8 11538 1 1 99 GLY HA3 H 47.756 -20.885 30.933 1.00 . A A . 99 GLY HA3 1 1
8 11539 1 1 99 GLY N N 46.268 -19.654 30.186 1.00 . A A . 99 GLY N 1 1
8 11540 1 1 99 GLY O O 45.181 -22.160 30.789 1.00 . A A . 99 GLY O 1 1
8 11541 1 1 100 GLY C C 44.478 -24.206 28.999 1.00 . A A . 100 GLY C 1 1
8 11542 1 1 100 GLY CA C 45.931 -24.400 29.384 1.00 . A A . 100 GLY CA 1 1
8 11543 1 1 100 GLY H H 47.504 -23.061 28.918 1.00 . A A . 100 GLY H 1 1
8 11544 1 1 100 GLY HA2 H 46.397 -25.059 28.666 1.00 . A A . 100 GLY HA2 1 1
8 11545 1 1 100 GLY HA3 H 45.974 -24.860 30.360 1.00 . A A . 100 GLY HA3 1 1
8 11546 1 1 100 GLY N N 46.667 -23.150 29.422 1.00 . A A . 100 GLY N 1 1
8 11547 1 1 100 GLY O O 44.171 -23.873 27.854 1.00 . A A . 100 GLY O 1 1
8 11548 1 1 101 SER C C 41.710 -25.124 28.530 1.00 . A A . 101 SER C 1 1
8 11549 1 1 101 SER CA C 42.151 -24.265 29.711 1.00 . A A . 101 SER CA 1 1
8 11550 1 1 101 SER CB C 41.808 -22.798 29.446 1.00 . A A . 101 SER CB 1 1
8 11551 1 1 101 SER H H 43.888 -24.677 30.850 1.00 . A A . 101 SER H 1 1
8 11552 1 1 101 SER HA H 41.626 -24.594 30.596 1.00 . A A . 101 SER HA 1 1
8 11553 1 1 101 SER HB2 H 42.673 -22.296 29.041 1.00 . A A . 101 SER HB2 1 1
8 11554 1 1 101 SER HB3 H 40.995 -22.744 28.736 1.00 . A A . 101 SER HB3 1 1
8 11555 1 1 101 SER HG H 40.458 -22.125 30.697 1.00 . A A . 101 SER HG 1 1
8 11556 1 1 101 SER N N 43.580 -24.414 29.957 1.00 . A A . 101 SER N 1 1
8 11557 1 1 101 SER O O 41.373 -24.623 27.457 1.00 . A A . 101 SER O 1 1
8 11558 1 1 101 SER OG O 41.416 -22.142 30.640 1.00 . A A . 101 SER OG 1 1
8 11559 1 1 102 PRO C C 39.821 -27.356 27.398 1.00 . A A . 102 PRO C 1 1
8 11560 1 1 102 PRO CA C 41.316 -27.408 27.693 1.00 . A A . 102 PRO CA 1 1
8 11561 1 1 102 PRO CB C 41.695 -28.762 28.297 1.00 . A A . 102 PRO CB 1 1
8 11562 1 1 102 PRO CD C 42.103 -27.117 29.983 1.00 . A A . 102 PRO CD 1 1
8 11563 1 1 102 PRO CG C 41.668 -28.541 29.770 1.00 . A A . 102 PRO CG 1 1
8 11564 1 1 102 PRO HA H 41.868 -27.253 26.778 1.00 . A A . 102 PRO HA 1 1
8 11565 1 1 102 PRO HB2 H 40.974 -29.508 27.995 1.00 . A A . 102 PRO HB2 1 1
8 11566 1 1 102 PRO HB3 H 42.680 -29.048 27.959 1.00 . A A . 102 PRO HB3 1 1
8 11567 1 1 102 PRO HD2 H 41.584 -26.686 30.827 1.00 . A A . 102 PRO HD2 1 1
8 11568 1 1 102 PRO HD3 H 43.172 -27.067 30.130 1.00 . A A . 102 PRO HD3 1 1
8 11569 1 1 102 PRO HG2 H 40.666 -28.687 30.145 1.00 . A A . 102 PRO HG2 1 1
8 11570 1 1 102 PRO HG3 H 42.355 -29.218 30.256 1.00 . A A . 102 PRO HG3 1 1
8 11571 1 1 102 PRO N N 41.713 -26.450 28.730 1.00 . A A . 102 PRO N 1 1
8 11572 1 1 102 PRO O O 39.041 -26.738 28.124 1.00 . A A . 102 PRO O 1 1
8 11573 1 1 103 PRO C C 41.245 -27.834 24.646 1.00 . A A . 103 PRO C 1 1
8 11574 1 1 103 PRO CA C 40.327 -28.760 25.437 1.00 . A A . 103 PRO CA 1 1
8 11575 1 1 103 PRO CB C 39.389 -29.517 24.494 1.00 . A A . 103 PRO CB 1 1
8 11576 1 1 103 PRO CD C 38.014 -28.102 25.843 1.00 . A A . 103 PRO CD 1 1
8 11577 1 1 103 PRO CG C 38.139 -28.707 24.472 1.00 . A A . 103 PRO CG 1 1
8 11578 1 1 103 PRO HA H 40.924 -29.465 25.997 1.00 . A A . 103 PRO HA 1 1
8 11579 1 1 103 PRO HB2 H 39.837 -29.581 23.512 1.00 . A A . 103 PRO HB2 1 1
8 11580 1 1 103 PRO HB3 H 39.210 -30.509 24.879 1.00 . A A . 103 PRO HB3 1 1
8 11581 1 1 103 PRO HD2 H 37.570 -27.119 25.782 1.00 . A A . 103 PRO HD2 1 1
8 11582 1 1 103 PRO HD3 H 37.430 -28.743 26.487 1.00 . A A . 103 PRO HD3 1 1
8 11583 1 1 103 PRO HG2 H 38.216 -27.932 23.725 1.00 . A A . 103 PRO HG2 1 1
8 11584 1 1 103 PRO HG3 H 37.292 -29.346 24.266 1.00 . A A . 103 PRO HG3 1 1
8 11585 1 1 103 PRO N N 39.408 -28.021 26.308 1.00 . A A . 103 PRO N 1 1
8 11586 1 1 103 PRO O O 41.043 -26.622 24.586 1.00 . A A . 103 PRO O 1 1
8 11587 1 1 104 PRO C C 42.643 -27.131 21.928 1.00 . A A . 104 PRO C 1 1
8 11588 1 1 104 PRO CA C 43.249 -27.664 23.222 1.00 . A A . 104 PRO CA 1 1
8 11589 1 1 104 PRO CB C 44.337 -28.696 22.917 1.00 . A A . 104 PRO CB 1 1
8 11590 1 1 104 PRO CD C 42.582 -29.859 24.050 1.00 . A A . 104 PRO CD 1 1
8 11591 1 1 104 PRO CG C 43.643 -30.012 22.996 1.00 . A A . 104 PRO CG 1 1
8 11592 1 1 104 PRO HA H 43.675 -26.845 23.783 1.00 . A A . 104 PRO HA 1 1
8 11593 1 1 104 PRO HB2 H 44.739 -28.519 21.930 1.00 . A A . 104 PRO HB2 1 1
8 11594 1 1 104 PRO HB3 H 45.125 -28.622 23.651 1.00 . A A . 104 PRO HB3 1 1
8 11595 1 1 104 PRO HD2 H 41.709 -30.441 23.794 1.00 . A A . 104 PRO HD2 1 1
8 11596 1 1 104 PRO HD3 H 42.965 -30.153 25.016 1.00 . A A . 104 PRO HD3 1 1
8 11597 1 1 104 PRO HG2 H 43.194 -30.248 22.043 1.00 . A A . 104 PRO HG2 1 1
8 11598 1 1 104 PRO HG3 H 44.346 -30.781 23.281 1.00 . A A . 104 PRO HG3 1 1
8 11599 1 1 104 PRO N N 42.280 -28.418 24.022 1.00 . A A . 104 PRO N 1 1
8 11600 1 1 104 PRO O O 41.546 -27.516 21.523 1.00 . A A . 104 PRO O 1 1
8 11601 1 1 105 PRO C C 42.931 -26.616 18.848 1.00 . A A . 105 PRO C 1 1
8 11602 1 1 105 PRO CA C 42.927 -25.620 20.003 1.00 . A A . 105 PRO CA 1 1
8 11603 1 1 105 PRO CB C 43.954 -24.512 19.757 1.00 . A A . 105 PRO CB 1 1
8 11604 1 1 105 PRO CD C 44.689 -25.719 21.686 1.00 . A A . 105 PRO CD 1 1
8 11605 1 1 105 PRO CG C 45.176 -24.962 20.481 1.00 . A A . 105 PRO CG 1 1
8 11606 1 1 105 PRO HA H 41.942 -25.185 20.098 1.00 . A A . 105 PRO HA 1 1
8 11607 1 1 105 PRO HB2 H 44.136 -24.414 18.696 1.00 . A A . 105 PRO HB2 1 1
8 11608 1 1 105 PRO HB3 H 43.583 -23.578 20.152 1.00 . A A . 105 PRO HB3 1 1
8 11609 1 1 105 PRO HD2 H 45.359 -26.534 21.916 1.00 . A A . 105 PRO HD2 1 1
8 11610 1 1 105 PRO HD3 H 44.592 -25.056 22.533 1.00 . A A . 105 PRO HD3 1 1
8 11611 1 1 105 PRO HG2 H 45.763 -25.607 19.845 1.00 . A A . 105 PRO HG2 1 1
8 11612 1 1 105 PRO HG3 H 45.758 -24.105 20.787 1.00 . A A . 105 PRO HG3 1 1
8 11613 1 1 105 PRO N N 43.373 -26.224 21.262 1.00 . A A . 105 PRO N 1 1
8 11614 1 1 105 PRO O O 43.432 -27.732 18.981 1.00 . A A . 105 PRO O 1 1
8 11615 1 1 106 SER C C 41.523 -28.336 16.836 1.00 . A A . 106 SER C 1 1
8 11616 1 1 106 SER CA C 42.307 -27.062 16.538 1.00 . A A . 106 SER CA 1 1
8 11617 1 1 106 SER CB C 43.717 -27.417 16.063 1.00 . A A . 106 SER CB 1 1
8 11618 1 1 106 SER H H 41.988 -25.302 17.672 1.00 . A A . 106 SER H 1 1
8 11619 1 1 106 SER HA H 41.800 -26.516 15.757 1.00 . A A . 106 SER HA 1 1
8 11620 1 1 106 SER HB2 H 44.196 -28.042 16.801 1.00 . A A . 106 SER HB2 1 1
8 11621 1 1 106 SER HB3 H 43.655 -27.950 15.125 1.00 . A A . 106 SER HB3 1 1
8 11622 1 1 106 SER HG H 45.334 -26.488 15.462 1.00 . A A . 106 SER HG 1 1
8 11623 1 1 106 SER N N 42.370 -26.204 17.715 1.00 . A A . 106 SER N 1 1
8 11624 1 1 106 SER O O 41.801 -29.397 16.276 1.00 . A A . 106 SER O 1 1
8 11625 1 1 106 SER OG O 44.500 -26.251 15.875 1.00 . A A . 106 SER OG 1 1
8 11626 1 1 107 THR C C 39.031 -29.974 16.879 1.00 . A A . 107 THR C 1 1
8 11627 1 1 107 THR CA C 39.714 -29.366 18.098 1.00 . A A . 107 THR CA 1 1
8 11628 1 1 107 THR CB C 38.641 -28.970 19.129 1.00 . A A . 107 THR CB 1 1
8 11629 1 1 107 THR CG2 C 37.740 -27.874 18.579 1.00 . A A . 107 THR CG2 1 1
8 11630 1 1 107 THR H H 40.365 -27.353 18.136 1.00 . A A . 107 THR H 1 1
8 11631 1 1 107 THR HA H 40.357 -30.109 18.546 1.00 . A A . 107 THR HA 1 1
8 11632 1 1 107 THR HB H 39.135 -28.597 20.015 1.00 . A A . 107 THR HB 1 1
8 11633 1 1 107 THR HG1 H 37.338 -29.917 20.266 1.00 . A A . 107 THR HG1 1 1
8 11634 1 1 107 THR HG21 H 37.041 -28.303 17.876 1.00 . A A . 107 THR HG21 1 1
8 11635 1 1 107 THR HG22 H 38.342 -27.130 18.080 1.00 . A A . 107 THR HG22 1 1
8 11636 1 1 107 THR HG23 H 37.197 -27.414 19.390 1.00 . A A . 107 THR HG23 1 1
8 11637 1 1 107 THR N N 40.539 -28.224 17.723 1.00 . A A . 107 THR N 1 1
8 11638 1 1 107 THR O O 38.690 -29.269 15.929 1.00 . A A . 107 THR O 1 1
8 11639 1 1 107 THR OG1 O 37.852 -30.112 19.479 1.00 . A A . 107 THR OG1 1 1
8 11640 1 1 108 HIS C C 36.986 -32.792 16.302 1.00 . A A . 108 HIS C 1 1
8 11641 1 1 108 HIS CA C 38.188 -31.992 15.808 1.00 . A A . 108 HIS CA 1 1
8 11642 1 1 108 HIS CB C 39.185 -32.922 15.116 1.00 . A A . 108 HIS CB 1 1
8 11643 1 1 108 HIS CD2 C 38.981 -32.117 12.659 1.00 . A A . 108 HIS CD2 1 1
8 11644 1 1 108 HIS CE1 C 38.530 -34.049 11.725 1.00 . A A . 108 HIS CE1 1 1
8 11645 1 1 108 HIS CG C 38.961 -33.049 13.640 1.00 . A A . 108 HIS CG 1 1
8 11646 1 1 108 HIS H H 39.126 -31.797 17.696 1.00 . A A . 108 HIS H 1 1
8 11647 1 1 108 HIS HA H 37.846 -31.254 15.099 1.00 . A A . 108 HIS HA 1 1
8 11648 1 1 108 HIS HB2 H 40.185 -32.543 15.268 1.00 . A A . 108 HIS HB2 1 1
8 11649 1 1 108 HIS HB3 H 39.109 -33.908 15.550 1.00 . A A . 108 HIS HB3 1 1
8 11650 1 1 108 HIS HD1 H 38.591 -35.116 13.470 1.00 . A A . 108 HIS HD1 1 1
8 11651 1 1 108 HIS HD2 H 39.175 -31.061 12.780 1.00 . A A . 108 HIS HD2 1 1
8 11652 1 1 108 HIS HE1 H 38.302 -34.807 10.991 1.00 . A A . 108 HIS HE1 1 1
8 11653 1 1 108 HIS N N 38.833 -31.289 16.911 1.00 . A A . 108 HIS N 1 1
8 11654 1 1 108 HIS ND1 N 38.674 -34.248 13.023 1.00 . A A . 108 HIS ND1 1 1
8 11655 1 1 108 HIS NE2 N 38.711 -32.764 11.478 1.00 . A A . 108 HIS NE2 1 1
8 11656 1 1 108 HIS O O 37.141 -33.788 17.010 1.00 . A A . 108 HIS O 1 1
9 11657 1 1 1 ALA C C 3.349 -0.276 2.212 1.00 . A A . 1 ALA C 1 1
9 11658 1 1 1 ALA CA C 2.749 -0.861 3.486 1.00 . A A . 1 ALA CA 1 1
9 11659 1 1 1 ALA CB C 2.521 -2.357 3.326 1.00 . A A . 1 ALA CB 1 1
9 11660 1 1 1 ALA H1 H 1.458 0.347 4.649 1.00 . A A . 1 ALA H1 1 1
9 11661 1 1 1 ALA HA H 3.444 -0.713 4.300 1.00 . A A . 1 ALA HA 1 1
9 11662 1 1 1 ALA HB1 H 2.054 -2.746 4.219 1.00 . A A . 1 ALA HB1 1 1
9 11663 1 1 1 ALA HB2 H 1.878 -2.534 2.476 1.00 . A A . 1 ALA HB2 1 1
9 11664 1 1 1 ALA HB3 H 3.468 -2.850 3.171 1.00 . A A . 1 ALA HB3 1 1
9 11665 1 1 1 ALA N N 1.501 -0.193 3.833 1.00 . A A . 1 ALA N 1 1
9 11666 1 1 1 ALA O O 2.850 -0.515 1.113 1.00 . A A . 1 ALA O 1 1
9 11667 1 1 2 GLY C C 6.276 1.935 1.612 1.00 . A A . 2 GLY C 1 1
9 11668 1 1 2 GLY CA C 5.072 1.101 1.221 1.00 . A A . 2 GLY CA 1 1
9 11669 1 1 2 GLY H H 4.777 0.648 3.269 1.00 . A A . 2 GLY H 1 1
9 11670 1 1 2 GLY HA2 H 5.391 0.321 0.547 1.00 . A A . 2 GLY HA2 1 1
9 11671 1 1 2 GLY HA3 H 4.360 1.734 0.712 1.00 . A A . 2 GLY HA3 1 1
9 11672 1 1 2 GLY N N 4.423 0.493 2.368 1.00 . A A . 2 GLY N 1 1
9 11673 1 1 2 GLY O O 6.456 3.048 1.116 1.00 . A A . 2 GLY O 1 1
9 11674 1 1 3 SER C C 9.041 1.281 4.009 1.00 . A A . 3 SER C 1 1
9 11675 1 1 3 SER CA C 8.292 2.104 2.965 1.00 . A A . 3 SER CA 1 1
9 11676 1 1 3 SER CB C 7.909 3.465 3.551 1.00 . A A . 3 SER CB 1 1
9 11677 1 1 3 SER H H 6.904 0.508 2.863 1.00 . A A . 3 SER H 1 1
9 11678 1 1 3 SER HA H 8.938 2.256 2.114 1.00 . A A . 3 SER HA 1 1
9 11679 1 1 3 SER HB2 H 8.483 3.642 4.447 1.00 . A A . 3 SER HB2 1 1
9 11680 1 1 3 SER HB3 H 8.124 4.238 2.827 1.00 . A A . 3 SER HB3 1 1
9 11681 1 1 3 SER HG H 6.237 2.641 4.154 1.00 . A A . 3 SER HG 1 1
9 11682 1 1 3 SER N N 7.102 1.399 2.504 1.00 . A A . 3 SER N 1 1
9 11683 1 1 3 SER O O 8.565 1.096 5.130 1.00 . A A . 3 SER O 1 1
9 11684 1 1 3 SER OG O 6.530 3.511 3.874 1.00 . A A . 3 SER OG 1 1
9 11685 1 1 4 LYS C C 12.424 -0.241 3.952 1.00 . A A . 4 LYS C 1 1
9 11686 1 1 4 LYS CA C 11.034 -0.014 4.535 1.00 . A A . 4 LYS CA 1 1
9 11687 1 1 4 LYS CB C 10.357 -1.359 4.809 1.00 . A A . 4 LYS CB 1 1
9 11688 1 1 4 LYS CD C 11.039 -3.126 6.459 1.00 . A A . 4 LYS CD 1 1
9 11689 1 1 4 LYS CE C 10.312 -3.954 7.508 1.00 . A A . 4 LYS CE 1 1
9 11690 1 1 4 LYS CG C 10.384 -1.768 6.272 1.00 . A A . 4 LYS CG 1 1
9 11691 1 1 4 LYS H H 10.543 0.971 2.727 1.00 . A A . 4 LYS H 1 1
9 11692 1 1 4 LYS HA H 11.130 0.526 5.465 1.00 . A A . 4 LYS HA 1 1
9 11693 1 1 4 LYS HB2 H 9.327 -1.302 4.492 1.00 . A A . 4 LYS HB2 1 1
9 11694 1 1 4 LYS HB3 H 10.860 -2.124 4.234 1.00 . A A . 4 LYS HB3 1 1
9 11695 1 1 4 LYS HD2 H 11.019 -3.659 5.520 1.00 . A A . 4 LYS HD2 1 1
9 11696 1 1 4 LYS HD3 H 12.063 -2.982 6.772 1.00 . A A . 4 LYS HD3 1 1
9 11697 1 1 4 LYS HE2 H 10.886 -4.848 7.703 1.00 . A A . 4 LYS HE2 1 1
9 11698 1 1 4 LYS HE3 H 10.233 -3.373 8.415 1.00 . A A . 4 LYS HE3 1 1
9 11699 1 1 4 LYS HG2 H 10.942 -1.031 6.831 1.00 . A A . 4 LYS HG2 1 1
9 11700 1 1 4 LYS HG3 H 9.370 -1.812 6.642 1.00 . A A . 4 LYS HG3 1 1
9 11701 1 1 4 LYS HZ1 H 8.356 -4.583 7.882 1.00 . A A . 4 LYS HZ1 1 1
9 11702 1 1 4 LYS HZ2 H 8.998 -5.169 6.432 1.00 . A A . 4 LYS HZ2 1 1
9 11703 1 1 4 LYS HZ3 H 8.502 -3.556 6.545 1.00 . A A . 4 LYS HZ3 1 1
9 11704 1 1 4 LYS N N 10.216 0.789 3.634 1.00 . A A . 4 LYS N 1 1
9 11705 1 1 4 LYS NZ N 8.946 -4.343 7.060 1.00 . A A . 4 LYS NZ 1 1
9 11706 1 1 4 LYS O O 12.815 0.407 2.980 1.00 . A A . 4 LYS O 1 1
9 11707 1 1 5 LEU C C 14.714 -2.989 3.975 1.00 . A A . 5 LEU C 1 1
9 11708 1 1 5 LEU CA C 14.515 -1.481 4.087 1.00 . A A . 5 LEU CA 1 1
9 11709 1 1 5 LEU CB C 15.554 -0.887 5.041 1.00 . A A . 5 LEU CB 1 1
9 11710 1 1 5 LEU CD1 C 15.436 1.595 4.709 1.00 . A A . 5 LEU CD1 1 1
9 11711 1 1 5 LEU CD2 C 17.621 0.512 5.268 1.00 . A A . 5 LEU CD2 1 1
9 11712 1 1 5 LEU CG C 16.296 0.352 4.537 1.00 . A A . 5 LEU CG 1 1
9 11713 1 1 5 LEU H H 12.802 -1.651 5.319 1.00 . A A . 5 LEU H 1 1
9 11714 1 1 5 LEU HA H 14.642 -1.040 3.110 1.00 . A A . 5 LEU HA 1 1
9 11715 1 1 5 LEU HB2 H 15.048 -0.620 5.956 1.00 . A A . 5 LEU HB2 1 1
9 11716 1 1 5 LEU HB3 H 16.288 -1.653 5.247 1.00 . A A . 5 LEU HB3 1 1
9 11717 1 1 5 LEU HD11 H 14.627 1.573 3.995 1.00 . A A . 5 LEU HD11 1 1
9 11718 1 1 5 LEU HD12 H 16.040 2.475 4.543 1.00 . A A . 5 LEU HD12 1 1
9 11719 1 1 5 LEU HD13 H 15.033 1.618 5.711 1.00 . A A . 5 LEU HD13 1 1
9 11720 1 1 5 LEU HD21 H 18.326 -0.217 4.897 1.00 . A A . 5 LEU HD21 1 1
9 11721 1 1 5 LEU HD22 H 17.469 0.360 6.327 1.00 . A A . 5 LEU HD22 1 1
9 11722 1 1 5 LEU HD23 H 18.007 1.506 5.098 1.00 . A A . 5 LEU HD23 1 1
9 11723 1 1 5 LEU HG H 16.506 0.234 3.483 1.00 . A A . 5 LEU HG 1 1
9 11724 1 1 5 LEU N N 13.167 -1.167 4.549 1.00 . A A . 5 LEU N 1 1
9 11725 1 1 5 LEU O O 14.082 -3.765 4.693 1.00 . A A . 5 LEU O 1 1
9 11726 1 1 6 CYS C C 17.355 -5.117 3.135 1.00 . A A . 6 CYS C 1 1
9 11727 1 1 6 CYS CA C 15.884 -4.813 2.866 1.00 . A A . 6 CYS CA 1 1
9 11728 1 1 6 CYS CB C 15.518 -5.227 1.439 1.00 . A A . 6 CYS CB 1 1
9 11729 1 1 6 CYS H H 16.071 -2.732 2.529 1.00 . A A . 6 CYS H 1 1
9 11730 1 1 6 CYS HA H 15.280 -5.378 3.561 1.00 . A A . 6 CYS HA 1 1
9 11731 1 1 6 CYS HB2 H 15.889 -4.481 0.751 1.00 . A A . 6 CYS HB2 1 1
9 11732 1 1 6 CYS HB3 H 15.983 -6.176 1.217 1.00 . A A . 6 CYS HB3 1 1
9 11733 1 1 6 CYS N N 15.599 -3.399 3.072 1.00 . A A . 6 CYS N 1 1
9 11734 1 1 6 CYS O O 18.243 -4.468 2.583 1.00 . A A . 6 CYS O 1 1
9 11735 1 1 6 CYS SG S 13.728 -5.404 1.152 1.00 . A A . 6 CYS SG 1 1
9 11736 1 1 7 GLU C C 19.225 -7.954 3.962 1.00 . A A . 7 GLU C 1 1
9 11737 1 1 7 GLU CA C 18.967 -6.495 4.327 1.00 . A A . 7 GLU CA 1 1
9 11738 1 1 7 GLU CB C 19.224 -6.279 5.820 1.00 . A A . 7 GLU CB 1 1
9 11739 1 1 7 GLU CD C 20.105 -8.305 7.046 1.00 . A A . 7 GLU CD 1 1
9 11740 1 1 7 GLU CG C 20.452 -7.009 6.338 1.00 . A A . 7 GLU CG 1 1
9 11741 1 1 7 GLU H H 16.853 -6.587 4.393 1.00 . A A . 7 GLU H 1 1
9 11742 1 1 7 GLU HA H 19.641 -5.871 3.761 1.00 . A A . 7 GLU HA 1 1
9 11743 1 1 7 GLU HB2 H 19.355 -5.223 6.001 1.00 . A A . 7 GLU HB2 1 1
9 11744 1 1 7 GLU HB3 H 18.364 -6.626 6.374 1.00 . A A . 7 GLU HB3 1 1
9 11745 1 1 7 GLU HG2 H 21.099 -7.235 5.505 1.00 . A A . 7 GLU HG2 1 1
9 11746 1 1 7 GLU HG3 H 20.971 -6.365 7.032 1.00 . A A . 7 GLU HG3 1 1
9 11747 1 1 7 GLU N N 17.604 -6.107 3.986 1.00 . A A . 7 GLU N 1 1
9 11748 1 1 7 GLU O O 18.383 -8.822 4.191 1.00 . A A . 7 GLU O 1 1
9 11749 1 1 7 GLU OE1 O 19.989 -9.343 6.362 1.00 . A A . 7 GLU OE1 1 1
9 11750 1 1 7 GLU OE2 O 19.949 -8.280 8.285 1.00 . A A . 7 GLU OE2 1 1
9 11751 1 1 8 LYS C C 21.830 -10.139 3.927 1.00 . A A . 8 LYS C 1 1
9 11752 1 1 8 LYS CA C 20.767 -9.570 2.993 1.00 . A A . 8 LYS CA 1 1
9 11753 1 1 8 LYS CB C 21.284 -9.576 1.552 1.00 . A A . 8 LYS CB 1 1
9 11754 1 1 8 LYS CD C 19.518 -8.344 0.259 1.00 . A A . 8 LYS CD 1 1
9 11755 1 1 8 LYS CE C 18.230 -8.500 -0.535 1.00 . A A . 8 LYS CE 1 1
9 11756 1 1 8 LYS CG C 20.183 -9.686 0.512 1.00 . A A . 8 LYS CG 1 1
9 11757 1 1 8 LYS H H 21.026 -7.482 3.234 1.00 . A A . 8 LYS H 1 1
9 11758 1 1 8 LYS HA H 19.884 -10.187 3.052 1.00 . A A . 8 LYS HA 1 1
9 11759 1 1 8 LYS HB2 H 21.829 -8.661 1.374 1.00 . A A . 8 LYS HB2 1 1
9 11760 1 1 8 LYS HB3 H 21.954 -10.414 1.427 1.00 . A A . 8 LYS HB3 1 1
9 11761 1 1 8 LYS HD2 H 19.288 -7.881 1.207 1.00 . A A . 8 LYS HD2 1 1
9 11762 1 1 8 LYS HD3 H 20.198 -7.713 -0.296 1.00 . A A . 8 LYS HD3 1 1
9 11763 1 1 8 LYS HE2 H 18.122 -7.651 -1.193 1.00 . A A . 8 LYS HE2 1 1
9 11764 1 1 8 LYS HE3 H 18.293 -9.405 -1.123 1.00 . A A . 8 LYS HE3 1 1
9 11765 1 1 8 LYS HG2 H 20.609 -10.045 -0.414 1.00 . A A . 8 LYS HG2 1 1
9 11766 1 1 8 LYS HG3 H 19.438 -10.387 0.862 1.00 . A A . 8 LYS HG3 1 1
9 11767 1 1 8 LYS HZ1 H 16.552 -9.491 0.217 1.00 . A A . 8 LYS HZ1 1 1
9 11768 1 1 8 LYS HZ2 H 16.374 -7.812 0.130 1.00 . A A . 8 LYS HZ2 1 1
9 11769 1 1 8 LYS HZ3 H 17.326 -8.498 1.348 1.00 . A A . 8 LYS HZ3 1 1
9 11770 1 1 8 LYS N N 20.396 -8.217 3.391 1.00 . A A . 8 LYS N 1 1
9 11771 1 1 8 LYS NZ N 17.037 -8.581 0.352 1.00 . A A . 8 LYS NZ 1 1
9 11772 1 1 8 LYS O O 22.701 -9.415 4.409 1.00 . A A . 8 LYS O 1 1
9 11773 1 1 9 THR C C 23.449 -13.218 4.319 1.00 . A A . 9 THR C 1 1
9 11774 1 1 9 THR CA C 22.708 -12.109 5.056 1.00 . A A . 9 THR CA 1 1
9 11775 1 1 9 THR CB C 22.012 -12.706 6.294 1.00 . A A . 9 THR CB 1 1
9 11776 1 1 9 THR CG2 C 22.991 -12.843 7.451 1.00 . A A . 9 THR CG2 1 1
9 11777 1 1 9 THR H H 21.035 -11.966 3.766 1.00 . A A . 9 THR H 1 1
9 11778 1 1 9 THR HA H 23.423 -11.372 5.391 1.00 . A A . 9 THR HA 1 1
9 11779 1 1 9 THR HB H 21.639 -13.688 6.039 1.00 . A A . 9 THR HB 1 1
9 11780 1 1 9 THR HG1 H 20.136 -12.110 6.175 1.00 . A A . 9 THR HG1 1 1
9 11781 1 1 9 THR HG21 H 23.728 -12.056 7.393 1.00 . A A . 9 THR HG21 1 1
9 11782 1 1 9 THR HG22 H 23.482 -13.803 7.394 1.00 . A A . 9 THR HG22 1 1
9 11783 1 1 9 THR HG23 H 22.455 -12.767 8.385 1.00 . A A . 9 THR HG23 1 1
9 11784 1 1 9 THR N N 21.753 -11.442 4.180 1.00 . A A . 9 THR N 1 1
9 11785 1 1 9 THR O O 23.359 -14.389 4.687 1.00 . A A . 9 THR O 1 1
9 11786 1 1 9 THR OG1 O 20.914 -11.876 6.687 1.00 . A A . 9 THR OG1 1 1
9 11787 1 1 10 SER C C 24.047 -14.968 2.050 1.00 . A A . 10 SER C 1 1
9 11788 1 1 10 SER CA C 24.937 -13.807 2.484 1.00 . A A . 10 SER CA 1 1
9 11789 1 1 10 SER CB C 26.129 -14.334 3.286 1.00 . A A . 10 SER CB 1 1
9 11790 1 1 10 SER H H 24.214 -11.893 3.031 1.00 . A A . 10 SER H 1 1
9 11791 1 1 10 SER HA H 25.302 -13.300 1.604 1.00 . A A . 10 SER HA 1 1
9 11792 1 1 10 SER HB2 H 26.802 -13.519 3.503 1.00 . A A . 10 SER HB2 1 1
9 11793 1 1 10 SER HB3 H 25.774 -14.766 4.211 1.00 . A A . 10 SER HB3 1 1
9 11794 1 1 10 SER HG H 27.493 -15.731 3.126 1.00 . A A . 10 SER HG 1 1
9 11795 1 1 10 SER N N 24.182 -12.842 3.276 1.00 . A A . 10 SER N 1 1
9 11796 1 1 10 SER O O 24.446 -16.131 2.119 1.00 . A A . 10 SER O 1 1
9 11797 1 1 10 SER OG O 26.833 -15.326 2.559 1.00 . A A . 10 SER OG 1 1
9 11798 1 1 11 LYS C C 22.510 -16.545 0.081 1.00 . A A . 11 LYS C 1 1
9 11799 1 1 11 LYS CA C 21.891 -15.658 1.156 1.00 . A A . 11 LYS CA 1 1
9 11800 1 1 11 LYS CB C 20.621 -14.996 0.616 1.00 . A A . 11 LYS CB 1 1
9 11801 1 1 11 LYS CD C 19.458 -14.995 2.843 1.00 . A A . 11 LYS CD 1 1
9 11802 1 1 11 LYS CE C 20.471 -14.909 3.975 1.00 . A A . 11 LYS CE 1 1
9 11803 1 1 11 LYS CG C 19.886 -14.158 1.648 1.00 . A A . 11 LYS CG 1 1
9 11804 1 1 11 LYS H H 22.578 -13.699 1.572 1.00 . A A . 11 LYS H 1 1
9 11805 1 1 11 LYS HA H 21.634 -16.270 2.007 1.00 . A A . 11 LYS HA 1 1
9 11806 1 1 11 LYS HB2 H 20.888 -14.356 -0.212 1.00 . A A . 11 LYS HB2 1 1
9 11807 1 1 11 LYS HB3 H 19.950 -15.766 0.264 1.00 . A A . 11 LYS HB3 1 1
9 11808 1 1 11 LYS HD2 H 18.505 -14.636 3.200 1.00 . A A . 11 LYS HD2 1 1
9 11809 1 1 11 LYS HD3 H 19.364 -16.026 2.533 1.00 . A A . 11 LYS HD3 1 1
9 11810 1 1 11 LYS HE2 H 21.321 -14.336 3.637 1.00 . A A . 11 LYS HE2 1 1
9 11811 1 1 11 LYS HE3 H 20.010 -14.409 4.814 1.00 . A A . 11 LYS HE3 1 1
9 11812 1 1 11 LYS HG2 H 20.539 -13.370 1.991 1.00 . A A . 11 LYS HG2 1 1
9 11813 1 1 11 LYS HG3 H 19.008 -13.727 1.189 1.00 . A A . 11 LYS HG3 1 1
9 11814 1 1 11 LYS HZ1 H 21.972 -16.310 4.355 1.00 . A A . 11 LYS HZ1 1 1
9 11815 1 1 11 LYS HZ2 H 20.530 -16.989 3.790 1.00 . A A . 11 LYS HZ2 1 1
9 11816 1 1 11 LYS HZ3 H 20.637 -16.439 5.387 1.00 . A A . 11 LYS HZ3 1 1
9 11817 1 1 11 LYS N N 22.839 -14.644 1.603 1.00 . A A . 11 LYS N 1 1
9 11818 1 1 11 LYS NZ N 20.934 -16.256 4.407 1.00 . A A . 11 LYS NZ 1 1
9 11819 1 1 11 LYS O O 22.155 -17.717 -0.052 1.00 . A A . 11 LYS O 1 1
9 11820 1 1 12 THR C C 25.391 -16.020 -2.180 1.00 . A A . 12 THR C 1 1
9 11821 1 1 12 THR CA C 24.109 -16.721 -1.746 1.00 . A A . 12 THR CA 1 1
9 11822 1 1 12 THR CB C 23.192 -16.896 -2.972 1.00 . A A . 12 THR CB 1 1
9 11823 1 1 12 THR CG2 C 22.639 -15.555 -3.430 1.00 . A A . 12 THR CG2 1 1
9 11824 1 1 12 THR H H 23.680 -15.043 -0.529 1.00 . A A . 12 THR H 1 1
9 11825 1 1 12 THR HA H 24.356 -17.701 -1.365 1.00 . A A . 12 THR HA 1 1
9 11826 1 1 12 THR HB H 22.365 -17.534 -2.696 1.00 . A A . 12 THR HB 1 1
9 11827 1 1 12 THR HG1 H 23.301 -17.909 -4.660 1.00 . A A . 12 THR HG1 1 1
9 11828 1 1 12 THR HG21 H 23.248 -14.758 -3.028 1.00 . A A . 12 THR HG21 1 1
9 11829 1 1 12 THR HG22 H 21.624 -15.445 -3.078 1.00 . A A . 12 THR HG22 1 1
9 11830 1 1 12 THR HG23 H 22.653 -15.509 -4.508 1.00 . A A . 12 THR HG23 1 1
9 11831 1 1 12 THR N N 23.440 -15.981 -0.684 1.00 . A A . 12 THR N 1 1
9 11832 1 1 12 THR O O 25.515 -15.586 -3.326 1.00 . A A . 12 THR O 1 1
9 11833 1 1 12 THR OG1 O 23.919 -17.509 -4.043 1.00 . A A . 12 THR OG1 1 1
9 11834 1 1 13 TYR C C 28.695 -16.297 -1.862 1.00 . A A . 13 TYR C 1 1
9 11835 1 1 13 TYR CA C 27.616 -15.265 -1.548 1.00 . A A . 13 TYR CA 1 1
9 11836 1 1 13 TYR CB C 28.051 -14.400 -0.363 1.00 . A A . 13 TYR CB 1 1
9 11837 1 1 13 TYR CD1 C 30.027 -13.069 -1.198 1.00 . A A . 13 TYR CD1 1 1
9 11838 1 1 13 TYR CD2 C 30.415 -14.741 0.456 1.00 . A A . 13 TYR CD2 1 1
9 11839 1 1 13 TYR CE1 C 31.374 -12.758 -1.207 1.00 . A A . 13 TYR CE1 1 1
9 11840 1 1 13 TYR CE2 C 31.762 -14.436 0.456 1.00 . A A . 13 TYR CE2 1 1
9 11841 1 1 13 TYR CG C 29.525 -14.064 -0.368 1.00 . A A . 13 TYR CG 1 1
9 11842 1 1 13 TYR CZ C 32.237 -13.444 -0.378 1.00 . A A . 13 TYR CZ 1 1
9 11843 1 1 13 TYR H H 26.185 -16.280 -0.365 1.00 . A A . 13 TYR H 1 1
9 11844 1 1 13 TYR HA H 27.477 -14.632 -2.412 1.00 . A A . 13 TYR HA 1 1
9 11845 1 1 13 TYR HB2 H 27.499 -13.473 -0.382 1.00 . A A . 13 TYR HB2 1 1
9 11846 1 1 13 TYR HB3 H 27.833 -14.925 0.556 1.00 . A A . 13 TYR HB3 1 1
9 11847 1 1 13 TYR HD1 H 29.349 -12.534 -1.846 1.00 . A A . 13 TYR HD1 1 1
9 11848 1 1 13 TYR HD2 H 30.040 -15.517 1.107 1.00 . A A . 13 TYR HD2 1 1
9 11849 1 1 13 TYR HE1 H 31.746 -11.982 -1.859 1.00 . A A . 13 TYR HE1 1 1
9 11850 1 1 13 TYR HE2 H 32.438 -14.973 1.104 1.00 . A A . 13 TYR HE2 1 1
9 11851 1 1 13 TYR HH H 33.773 -12.562 -1.126 1.00 . A A . 13 TYR HH 1 1
9 11852 1 1 13 TYR N N 26.343 -15.915 -1.260 1.00 . A A . 13 TYR N 1 1
9 11853 1 1 13 TYR O O 29.224 -16.341 -2.973 1.00 . A A . 13 TYR O 1 1
9 11854 1 1 13 TYR OH O 33.578 -13.138 -0.382 1.00 . A A . 13 TYR OH 1 1
9 11855 1 1 14 SER C C 31.384 -17.535 -1.390 1.00 . A A . 14 SER C 1 1
9 11856 1 1 14 SER CA C 30.035 -18.157 -1.042 1.00 . A A . 14 SER CA 1 1
9 11857 1 1 14 SER CB C 29.617 -19.142 -2.135 1.00 . A A . 14 SER CB 1 1
9 11858 1 1 14 SER H H 28.560 -17.041 -0.011 1.00 . A A . 14 SER H 1 1
9 11859 1 1 14 SER HA H 30.127 -18.688 -0.106 1.00 . A A . 14 SER HA 1 1
9 11860 1 1 14 SER HB2 H 29.605 -18.636 -3.088 1.00 . A A . 14 SER HB2 1 1
9 11861 1 1 14 SER HB3 H 30.325 -19.958 -2.170 1.00 . A A . 14 SER HB3 1 1
9 11862 1 1 14 SER HG H 28.297 -20.032 -0.993 1.00 . A A . 14 SER HG 1 1
9 11863 1 1 14 SER N N 29.017 -17.126 -0.874 1.00 . A A . 14 SER N 1 1
9 11864 1 1 14 SER O O 31.473 -16.347 -1.695 1.00 . A A . 14 SER O 1 1
9 11865 1 1 14 SER OG O 28.326 -19.669 -1.881 1.00 . A A . 14 SER OG 1 1
9 11866 1 1 15 GLY C C 34.434 -17.203 -0.466 1.00 . A A . 15 GLY C 1 1
9 11867 1 1 15 GLY CA C 33.765 -17.864 -1.655 1.00 . A A . 15 GLY CA 1 1
9 11868 1 1 15 GLY H H 32.303 -19.289 -1.093 1.00 . A A . 15 GLY H 1 1
9 11869 1 1 15 GLY HA2 H 34.373 -18.695 -1.980 1.00 . A A . 15 GLY HA2 1 1
9 11870 1 1 15 GLY HA3 H 33.694 -17.146 -2.458 1.00 . A A . 15 GLY HA3 1 1
9 11871 1 1 15 GLY N N 32.434 -18.350 -1.342 1.00 . A A . 15 GLY N 1 1
9 11872 1 1 15 GLY O O 33.772 -16.839 0.506 1.00 . A A . 15 GLY O 1 1
9 11873 1 1 16 LYS C C 35.902 -15.085 0.930 1.00 . A A . 16 LYS C 1 1
9 11874 1 1 16 LYS CA C 36.513 -16.426 0.536 1.00 . A A . 16 LYS CA 1 1
9 11875 1 1 16 LYS CB C 37.970 -16.230 0.112 1.00 . A A . 16 LYS CB 1 1
9 11876 1 1 16 LYS CD C 38.654 -16.516 -2.288 1.00 . A A . 16 LYS CD 1 1
9 11877 1 1 16 LYS CE C 39.064 -15.787 -3.558 1.00 . A A . 16 LYS CE 1 1
9 11878 1 1 16 LYS CG C 38.124 -15.553 -1.239 1.00 . A A . 16 LYS CG 1 1
9 11879 1 1 16 LYS H H 36.224 -17.358 -1.343 1.00 . A A . 16 LYS H 1 1
9 11880 1 1 16 LYS HA H 36.481 -17.087 1.389 1.00 . A A . 16 LYS HA 1 1
9 11881 1 1 16 LYS HB2 H 38.470 -15.624 0.854 1.00 . A A . 16 LYS HB2 1 1
9 11882 1 1 16 LYS HB3 H 38.451 -17.196 0.064 1.00 . A A . 16 LYS HB3 1 1
9 11883 1 1 16 LYS HD2 H 39.514 -17.033 -1.889 1.00 . A A . 16 LYS HD2 1 1
9 11884 1 1 16 LYS HD3 H 37.881 -17.233 -2.529 1.00 . A A . 16 LYS HD3 1 1
9 11885 1 1 16 LYS HE2 H 38.435 -16.121 -4.369 1.00 . A A . 16 LYS HE2 1 1
9 11886 1 1 16 LYS HE3 H 38.927 -14.726 -3.409 1.00 . A A . 16 LYS HE3 1 1
9 11887 1 1 16 LYS HG2 H 37.161 -15.184 -1.559 1.00 . A A . 16 LYS HG2 1 1
9 11888 1 1 16 LYS HG3 H 38.814 -14.727 -1.141 1.00 . A A . 16 LYS HG3 1 1
9 11889 1 1 16 LYS HZ1 H 41.103 -15.346 -3.448 1.00 . A A . 16 LYS HZ1 1 1
9 11890 1 1 16 LYS HZ2 H 40.619 -15.978 -4.940 1.00 . A A . 16 LYS HZ2 1 1
9 11891 1 1 16 LYS HZ3 H 40.766 -16.998 -3.598 1.00 . A A . 16 LYS HZ3 1 1
9 11892 1 1 16 LYS N N 35.752 -17.048 -0.542 1.00 . A A . 16 LYS N 1 1
9 11893 1 1 16 LYS NZ N 40.488 -16.046 -3.911 1.00 . A A . 16 LYS NZ 1 1
9 11894 1 1 16 LYS O O 36.069 -14.086 0.231 1.00 . A A . 16 LYS O 1 1
9 11895 1 1 17 CYS C C 35.563 -12.705 2.610 1.00 . A A . 17 CYS C 1 1
9 11896 1 1 17 CYS CA C 34.559 -13.853 2.544 1.00 . A A . 17 CYS CA 1 1
9 11897 1 1 17 CYS CB C 33.948 -14.090 3.926 1.00 . A A . 17 CYS CB 1 1
9 11898 1 1 17 CYS H H 35.097 -15.900 2.570 1.00 . A A . 17 CYS H 1 1
9 11899 1 1 17 CYS HA H 33.773 -13.588 1.853 1.00 . A A . 17 CYS HA 1 1
9 11900 1 1 17 CYS HB2 H 33.698 -15.137 4.026 1.00 . A A . 17 CYS HB2 1 1
9 11901 1 1 17 CYS HB3 H 34.673 -13.826 4.682 1.00 . A A . 17 CYS HB3 1 1
9 11902 1 1 17 CYS N N 35.194 -15.071 2.055 1.00 . A A . 17 CYS N 1 1
9 11903 1 1 17 CYS O O 36.393 -12.643 3.517 1.00 . A A . 17 CYS O 1 1
9 11904 1 1 17 CYS SG S 32.435 -13.127 4.246 1.00 . A A . 17 CYS SG 1 1
9 11905 1 1 18 ASP C C 35.639 -9.364 1.944 1.00 . A A . 18 ASP C 1 1
9 11906 1 1 18 ASP CA C 36.379 -10.651 1.591 1.00 . A A . 18 ASP CA 1 1
9 11907 1 1 18 ASP CB C 37.005 -10.529 0.201 1.00 . A A . 18 ASP CB 1 1
9 11908 1 1 18 ASP CG C 38.494 -10.249 0.259 1.00 . A A . 18 ASP CG 1 1
9 11909 1 1 18 ASP H H 34.796 -11.902 0.947 1.00 . A A . 18 ASP H 1 1
9 11910 1 1 18 ASP HA H 37.163 -10.811 2.316 1.00 . A A . 18 ASP HA 1 1
9 11911 1 1 18 ASP HB2 H 36.852 -11.453 -0.338 1.00 . A A . 18 ASP HB2 1 1
9 11912 1 1 18 ASP HB3 H 36.525 -9.722 -0.334 1.00 . A A . 18 ASP HB3 1 1
9 11913 1 1 18 ASP N N 35.480 -11.798 1.643 1.00 . A A . 18 ASP N 1 1
9 11914 1 1 18 ASP O O 34.506 -9.399 2.422 1.00 . A A . 18 ASP O 1 1
9 11915 1 1 18 ASP OD1 O 38.888 -9.272 0.930 1.00 . A A . 18 ASP OD1 1 1
9 11916 1 1 18 ASP OD2 O 39.264 -11.007 -0.366 1.00 . A A . 18 ASP OD2 1 1
9 11917 1 1 19 ASN C C 34.957 -6.382 0.781 1.00 . A A . 19 ASN C 1 1
9 11918 1 1 19 ASN CA C 35.693 -6.931 1.999 1.00 . A A . 19 ASN CA 1 1
9 11919 1 1 19 ASN CB C 36.772 -5.942 2.446 1.00 . A A . 19 ASN CB 1 1
9 11920 1 1 19 ASN CG C 37.545 -6.436 3.653 1.00 . A A . 19 ASN CG 1 1
9 11921 1 1 19 ASN H H 37.190 -8.266 1.322 1.00 . A A . 19 ASN H 1 1
9 11922 1 1 19 ASN HA H 34.986 -7.066 2.803 1.00 . A A . 19 ASN HA 1 1
9 11923 1 1 19 ASN HB2 H 37.468 -5.787 1.635 1.00 . A A . 19 ASN HB2 1 1
9 11924 1 1 19 ASN HB3 H 36.306 -5.001 2.700 1.00 . A A . 19 ASN HB3 1 1
9 11925 1 1 19 ASN HD21 H 39.265 -6.178 2.688 1.00 . A A . 19 ASN HD21 1 1
9 11926 1 1 19 ASN HD22 H 39.392 -6.786 4.300 1.00 . A A . 19 ASN HD22 1 1
9 11927 1 1 19 ASN N N 36.289 -8.230 1.705 1.00 . A A . 19 ASN N 1 1
9 11928 1 1 19 ASN ND2 N 38.868 -6.470 3.535 1.00 . A A . 19 ASN ND2 1 1
9 11929 1 1 19 ASN O O 33.727 -6.348 0.749 1.00 . A A . 19 ASN O 1 1
9 11930 1 1 19 ASN OD1 O 36.961 -6.784 4.679 1.00 . A A . 19 ASN OD1 1 1
9 11931 1 1 20 LYS C C 34.335 -6.468 -2.185 1.00 . A A . 20 LYS C 1 1
9 11932 1 1 20 LYS CA C 35.140 -5.407 -1.442 1.00 . A A . 20 LYS CA 1 1
9 11933 1 1 20 LYS CB C 36.241 -4.857 -2.351 1.00 . A A . 20 LYS CB 1 1
9 11934 1 1 20 LYS CD C 35.954 -4.222 -4.764 1.00 . A A . 20 LYS CD 1 1
9 11935 1 1 20 LYS CE C 37.126 -3.495 -5.405 1.00 . A A . 20 LYS CE 1 1
9 11936 1 1 20 LYS CG C 35.756 -3.793 -3.320 1.00 . A A . 20 LYS CG 1 1
9 11937 1 1 20 LYS H H 36.694 -6.007 -0.135 1.00 . A A . 20 LYS H 1 1
9 11938 1 1 20 LYS HA H 34.478 -4.600 -1.164 1.00 . A A . 20 LYS HA 1 1
9 11939 1 1 20 LYS HB2 H 37.018 -4.427 -1.735 1.00 . A A . 20 LYS HB2 1 1
9 11940 1 1 20 LYS HB3 H 36.659 -5.673 -2.924 1.00 . A A . 20 LYS HB3 1 1
9 11941 1 1 20 LYS HD2 H 36.145 -5.284 -4.792 1.00 . A A . 20 LYS HD2 1 1
9 11942 1 1 20 LYS HD3 H 35.055 -4.000 -5.322 1.00 . A A . 20 LYS HD3 1 1
9 11943 1 1 20 LYS HE2 H 38.024 -3.733 -4.856 1.00 . A A . 20 LYS HE2 1 1
9 11944 1 1 20 LYS HE3 H 37.228 -3.834 -6.426 1.00 . A A . 20 LYS HE3 1 1
9 11945 1 1 20 LYS HG2 H 34.705 -3.616 -3.149 1.00 . A A . 20 LYS HG2 1 1
9 11946 1 1 20 LYS HG3 H 36.309 -2.881 -3.145 1.00 . A A . 20 LYS HG3 1 1
9 11947 1 1 20 LYS HZ1 H 37.707 -1.558 -4.882 1.00 . A A . 20 LYS HZ1 1 1
9 11948 1 1 20 LYS HZ2 H 36.031 -1.777 -4.942 1.00 . A A . 20 LYS HZ2 1 1
9 11949 1 1 20 LYS HZ3 H 36.920 -1.657 -6.377 1.00 . A A . 20 LYS HZ3 1 1
9 11950 1 1 20 LYS N N 35.718 -5.953 -0.220 1.00 . A A . 20 LYS N 1 1
9 11951 1 1 20 LYS NZ N 36.933 -2.018 -5.402 1.00 . A A . 20 LYS NZ 1 1
9 11952 1 1 20 LYS O O 33.311 -6.169 -2.799 1.00 . A A . 20 LYS O 1 1
9 11953 1 1 21 LYS C C 32.711 -8.989 -2.254 1.00 . A A . 21 LYS C 1 1
9 11954 1 1 21 LYS CA C 34.128 -8.817 -2.790 1.00 . A A . 21 LYS CA 1 1
9 11955 1 1 21 LYS CB C 34.919 -10.114 -2.597 1.00 . A A . 21 LYS CB 1 1
9 11956 1 1 21 LYS CD C 36.191 -9.846 -4.746 1.00 . A A . 21 LYS CD 1 1
9 11957 1 1 21 LYS CE C 36.397 -8.378 -5.084 1.00 . A A . 21 LYS CE 1 1
9 11958 1 1 21 LYS CG C 36.290 -10.093 -3.250 1.00 . A A . 21 LYS CG 1 1
9 11959 1 1 21 LYS H H 35.627 -7.886 -1.620 1.00 . A A . 21 LYS H 1 1
9 11960 1 1 21 LYS HA H 34.077 -8.590 -3.844 1.00 . A A . 21 LYS HA 1 1
9 11961 1 1 21 LYS HB2 H 35.049 -10.288 -1.539 1.00 . A A . 21 LYS HB2 1 1
9 11962 1 1 21 LYS HB3 H 34.354 -10.932 -3.021 1.00 . A A . 21 LYS HB3 1 1
9 11963 1 1 21 LYS HD2 H 36.948 -10.429 -5.249 1.00 . A A . 21 LYS HD2 1 1
9 11964 1 1 21 LYS HD3 H 35.213 -10.152 -5.089 1.00 . A A . 21 LYS HD3 1 1
9 11965 1 1 21 LYS HE2 H 35.517 -8.011 -5.590 1.00 . A A . 21 LYS HE2 1 1
9 11966 1 1 21 LYS HE3 H 36.539 -7.827 -4.165 1.00 . A A . 21 LYS HE3 1 1
9 11967 1 1 21 LYS HG2 H 36.879 -9.305 -2.805 1.00 . A A . 21 LYS HG2 1 1
9 11968 1 1 21 LYS HG3 H 36.773 -11.045 -3.083 1.00 . A A . 21 LYS HG3 1 1
9 11969 1 1 21 LYS HZ1 H 37.470 -7.295 -6.512 1.00 . A A . 21 LYS HZ1 1 1
9 11970 1 1 21 LYS HZ2 H 37.683 -8.970 -6.620 1.00 . A A . 21 LYS HZ2 1 1
9 11971 1 1 21 LYS HZ3 H 38.445 -8.099 -5.386 1.00 . A A . 21 LYS HZ3 1 1
9 11972 1 1 21 LYS N N 34.805 -7.710 -2.125 1.00 . A A . 21 LYS N 1 1
9 11973 1 1 21 LYS NZ N 37.582 -8.171 -5.962 1.00 . A A . 21 LYS NZ 1 1
9 11974 1 1 21 LYS O O 31.771 -9.216 -3.016 1.00 . A A . 21 LYS O 1 1
9 11975 1 1 22 CYS C C 30.331 -7.878 -0.699 1.00 . A A . 22 CYS C 1 1
9 11976 1 1 22 CYS CA C 31.260 -9.021 -0.299 1.00 . A A . 22 CYS CA 1 1
9 11977 1 1 22 CYS CB C 31.416 -9.058 1.222 1.00 . A A . 22 CYS CB 1 1
9 11978 1 1 22 CYS H H 33.350 -8.697 -0.381 1.00 . A A . 22 CYS H 1 1
9 11979 1 1 22 CYS HA H 30.828 -9.952 -0.631 1.00 . A A . 22 CYS HA 1 1
9 11980 1 1 22 CYS HB2 H 32.466 -9.002 1.470 1.00 . A A . 22 CYS HB2 1 1
9 11981 1 1 22 CYS HB3 H 30.904 -8.208 1.650 1.00 . A A . 22 CYS HB3 1 1
9 11982 1 1 22 CYS N N 32.563 -8.879 -0.938 1.00 . A A . 22 CYS N 1 1
9 11983 1 1 22 CYS O O 29.241 -8.105 -1.223 1.00 . A A . 22 CYS O 1 1
9 11984 1 1 22 CYS SG S 30.743 -10.561 2.002 1.00 . A A . 22 CYS SG 1 1
9 11985 1 1 23 ASP C C 29.561 -5.496 -2.248 1.00 . A A . 23 ASP C 1 1
9 11986 1 1 23 ASP CA C 29.981 -5.471 -0.782 1.00 . A A . 23 ASP CA 1 1
9 11987 1 1 23 ASP CB C 30.776 -4.197 -0.488 1.00 . A A . 23 ASP CB 1 1
9 11988 1 1 23 ASP CG C 29.880 -3.015 -0.176 1.00 . A A . 23 ASP CG 1 1
9 11989 1 1 23 ASP H H 31.649 -6.534 -0.027 1.00 . A A . 23 ASP H 1 1
9 11990 1 1 23 ASP HA H 29.094 -5.480 -0.166 1.00 . A A . 23 ASP HA 1 1
9 11991 1 1 23 ASP HB2 H 31.420 -4.371 0.362 1.00 . A A . 23 ASP HB2 1 1
9 11992 1 1 23 ASP HB3 H 31.380 -3.952 -1.349 1.00 . A A . 23 ASP HB3 1 1
9 11993 1 1 23 ASP N N 30.771 -6.650 -0.447 1.00 . A A . 23 ASP N 1 1
9 11994 1 1 23 ASP O O 28.411 -5.208 -2.581 1.00 . A A . 23 ASP O 1 1
9 11995 1 1 23 ASP OD1 O 28.699 -3.043 -0.579 1.00 . A A . 23 ASP OD1 1 1
9 11996 1 1 23 ASP OD2 O 30.361 -2.060 0.470 1.00 . A A . 23 ASP OD2 1 1
9 11997 1 1 24 LYS C C 29.185 -6.974 -4.862 1.00 . A A . 24 LYS C 1 1
9 11998 1 1 24 LYS CA C 30.229 -5.906 -4.553 1.00 . A A . 24 LYS CA 1 1
9 11999 1 1 24 LYS CB C 31.517 -6.198 -5.324 1.00 . A A . 24 LYS CB 1 1
9 12000 1 1 24 LYS CD C 32.613 -6.631 -7.543 1.00 . A A . 24 LYS CD 1 1
9 12001 1 1 24 LYS CE C 32.389 -7.119 -8.966 1.00 . A A . 24 LYS CE 1 1
9 12002 1 1 24 LYS CG C 31.298 -6.428 -6.810 1.00 . A A . 24 LYS CG 1 1
9 12003 1 1 24 LYS H H 31.398 -6.061 -2.795 1.00 . A A . 24 LYS H 1 1
9 12004 1 1 24 LYS HA H 29.845 -4.945 -4.860 1.00 . A A . 24 LYS HA 1 1
9 12005 1 1 24 LYS HB2 H 32.191 -5.362 -5.206 1.00 . A A . 24 LYS HB2 1 1
9 12006 1 1 24 LYS HB3 H 31.979 -7.083 -4.909 1.00 . A A . 24 LYS HB3 1 1
9 12007 1 1 24 LYS HD2 H 33.145 -5.692 -7.576 1.00 . A A . 24 LYS HD2 1 1
9 12008 1 1 24 LYS HD3 H 33.203 -7.363 -7.010 1.00 . A A . 24 LYS HD3 1 1
9 12009 1 1 24 LYS HE2 H 31.479 -6.678 -9.344 1.00 . A A . 24 LYS HE2 1 1
9 12010 1 1 24 LYS HE3 H 33.222 -6.803 -9.576 1.00 . A A . 24 LYS HE3 1 1
9 12011 1 1 24 LYS HG2 H 30.685 -7.308 -6.942 1.00 . A A . 24 LYS HG2 1 1
9 12012 1 1 24 LYS HG3 H 30.792 -5.569 -7.227 1.00 . A A . 24 LYS HG3 1 1
9 12013 1 1 24 LYS HZ1 H 33.184 -9.018 -9.315 1.00 . A A . 24 LYS HZ1 1 1
9 12014 1 1 24 LYS HZ2 H 31.550 -8.873 -9.728 1.00 . A A . 24 LYS HZ2 1 1
9 12015 1 1 24 LYS HZ3 H 32.005 -8.982 -8.102 1.00 . A A . 24 LYS HZ3 1 1
9 12016 1 1 24 LYS N N 30.500 -5.842 -3.121 1.00 . A A . 24 LYS N 1 1
9 12017 1 1 24 LYS NZ N 32.273 -8.602 -9.032 1.00 . A A . 24 LYS NZ 1 1
9 12018 1 1 24 LYS O O 28.238 -6.734 -5.611 1.00 . A A . 24 LYS O 1 1
9 12019 1 1 25 LYS C C 27.031 -8.887 -4.026 1.00 . A A . 25 LYS C 1 1
9 12020 1 1 25 LYS CA C 28.436 -9.260 -4.489 1.00 . A A . 25 LYS CA 1 1
9 12021 1 1 25 LYS CB C 28.917 -10.506 -3.741 1.00 . A A . 25 LYS CB 1 1
9 12022 1 1 25 LYS CD C 27.114 -12.157 -4.319 1.00 . A A . 25 LYS CD 1 1
9 12023 1 1 25 LYS CE C 26.671 -12.160 -2.864 1.00 . A A . 25 LYS CE 1 1
9 12024 1 1 25 LYS CG C 28.587 -11.807 -4.452 1.00 . A A . 25 LYS CG 1 1
9 12025 1 1 25 LYS H H 30.137 -8.286 -3.691 1.00 . A A . 25 LYS H 1 1
9 12026 1 1 25 LYS HA H 28.408 -9.474 -5.547 1.00 . A A . 25 LYS HA 1 1
9 12027 1 1 25 LYS HB2 H 29.988 -10.447 -3.620 1.00 . A A . 25 LYS HB2 1 1
9 12028 1 1 25 LYS HB3 H 28.453 -10.526 -2.765 1.00 . A A . 25 LYS HB3 1 1
9 12029 1 1 25 LYS HD2 H 26.529 -11.429 -4.860 1.00 . A A . 25 LYS HD2 1 1
9 12030 1 1 25 LYS HD3 H 26.948 -13.139 -4.739 1.00 . A A . 25 LYS HD3 1 1
9 12031 1 1 25 LYS HE2 H 27.426 -12.656 -2.272 1.00 . A A . 25 LYS HE2 1 1
9 12032 1 1 25 LYS HE3 H 26.567 -11.138 -2.531 1.00 . A A . 25 LYS HE3 1 1
9 12033 1 1 25 LYS HG2 H 28.829 -11.706 -5.499 1.00 . A A . 25 LYS HG2 1 1
9 12034 1 1 25 LYS HG3 H 29.178 -12.602 -4.019 1.00 . A A . 25 LYS HG3 1 1
9 12035 1 1 25 LYS HZ1 H 24.607 -12.173 -2.548 1.00 . A A . 25 LYS HZ1 1 1
9 12036 1 1 25 LYS HZ2 H 25.415 -13.482 -1.846 1.00 . A A . 25 LYS HZ2 1 1
9 12037 1 1 25 LYS HZ3 H 25.159 -13.445 -3.518 1.00 . A A . 25 LYS HZ3 1 1
9 12038 1 1 25 LYS N N 29.363 -8.155 -4.279 1.00 . A A . 25 LYS N 1 1
9 12039 1 1 25 LYS NZ N 25.372 -12.865 -2.681 1.00 . A A . 25 LYS NZ 1 1
9 12040 1 1 25 LYS O O 26.038 -9.383 -4.561 1.00 . A A . 25 LYS O 1 1
9 12041 1 1 26 CYS C C 24.894 -6.769 -3.538 1.00 . A A . 26 CYS C 1 1
9 12042 1 1 26 CYS CA C 25.671 -7.570 -2.497 1.00 . A A . 26 CYS CA 1 1
9 12043 1 1 26 CYS CB C 25.882 -6.723 -1.240 1.00 . A A . 26 CYS CB 1 1
9 12044 1 1 26 CYS H H 27.781 -7.650 -2.646 1.00 . A A . 26 CYS H 1 1
9 12045 1 1 26 CYS HA H 25.100 -8.448 -2.237 1.00 . A A . 26 CYS HA 1 1
9 12046 1 1 26 CYS HB2 H 26.589 -5.936 -1.460 1.00 . A A . 26 CYS HB2 1 1
9 12047 1 1 26 CYS HB3 H 24.940 -6.282 -0.950 1.00 . A A . 26 CYS HB3 1 1
9 12048 1 1 26 CYS N N 26.954 -8.010 -3.031 1.00 . A A . 26 CYS N 1 1
9 12049 1 1 26 CYS O O 23.730 -7.060 -3.817 1.00 . A A . 26 CYS O 1 1
9 12050 1 1 26 CYS SG S 26.521 -7.657 0.187 1.00 . A A . 26 CYS SG 1 1
9 12051 1 1 27 ILE C C 24.914 -5.607 -6.481 1.00 . A A . 27 ILE C 1 1
9 12052 1 1 27 ILE CA C 24.917 -4.921 -5.120 1.00 . A A . 27 ILE CA 1 1
9 12053 1 1 27 ILE CB C 25.630 -3.561 -5.244 1.00 . A A . 27 ILE CB 1 1
9 12054 1 1 27 ILE CD1 C 27.319 -2.749 -3.522 1.00 . A A . 27 ILE CD1 1 1
9 12055 1 1 27 ILE CG1 C 25.858 -2.952 -3.860 1.00 . A A . 27 ILE CG1 1 1
9 12056 1 1 27 ILE CG2 C 24.819 -2.616 -6.118 1.00 . A A . 27 ILE CG2 1 1
9 12057 1 1 27 ILE H H 26.471 -5.580 -3.844 1.00 . A A . 27 ILE H 1 1
9 12058 1 1 27 ILE HA H 23.895 -4.743 -4.816 1.00 . A A . 27 ILE HA 1 1
9 12059 1 1 27 ILE HB H 26.585 -3.723 -5.721 1.00 . A A . 27 ILE HB 1 1
9 12060 1 1 27 ILE HD11 H 27.501 -3.068 -2.506 1.00 . A A . 27 ILE HD11 1 1
9 12061 1 1 27 ILE HD12 H 27.929 -3.329 -4.198 1.00 . A A . 27 ILE HD12 1 1
9 12062 1 1 27 ILE HD13 H 27.569 -1.702 -3.620 1.00 . A A . 27 ILE HD13 1 1
9 12063 1 1 27 ILE HG12 H 25.371 -1.991 -3.811 1.00 . A A . 27 ILE HG12 1 1
9 12064 1 1 27 ILE HG13 H 25.432 -3.606 -3.112 1.00 . A A . 27 ILE HG13 1 1
9 12065 1 1 27 ILE HG21 H 23.783 -2.922 -6.114 1.00 . A A . 27 ILE HG21 1 1
9 12066 1 1 27 ILE HG22 H 24.898 -1.612 -5.730 1.00 . A A . 27 ILE HG22 1 1
9 12067 1 1 27 ILE HG23 H 25.199 -2.644 -7.128 1.00 . A A . 27 ILE HG23 1 1
9 12068 1 1 27 ILE N N 25.546 -5.762 -4.109 1.00 . A A . 27 ILE N 1 1
9 12069 1 1 27 ILE O O 24.167 -5.221 -7.380 1.00 . A A . 27 ILE O 1 1
9 12070 1 1 28 GLU C C 24.779 -8.459 -7.945 1.00 . A A . 28 GLU C 1 1
9 12071 1 1 28 GLU CA C 25.845 -7.370 -7.877 1.00 . A A . 28 GLU CA 1 1
9 12072 1 1 28 GLU CB C 27.235 -7.992 -8.026 1.00 . A A . 28 GLU CB 1 1
9 12073 1 1 28 GLU CD C 29.070 -7.625 -9.723 1.00 . A A . 28 GLU CD 1 1
9 12074 1 1 28 GLU CG C 28.276 -7.031 -8.576 1.00 . A A . 28 GLU CG 1 1
9 12075 1 1 28 GLU H H 26.322 -6.890 -5.872 1.00 . A A . 28 GLU H 1 1
9 12076 1 1 28 GLU HA H 25.684 -6.674 -8.687 1.00 . A A . 28 GLU HA 1 1
9 12077 1 1 28 GLU HB2 H 27.568 -8.335 -7.058 1.00 . A A . 28 GLU HB2 1 1
9 12078 1 1 28 GLU HB3 H 27.168 -8.837 -8.695 1.00 . A A . 28 GLU HB3 1 1
9 12079 1 1 28 GLU HG2 H 27.776 -6.141 -8.928 1.00 . A A . 28 GLU HG2 1 1
9 12080 1 1 28 GLU HG3 H 28.960 -6.768 -7.782 1.00 . A A . 28 GLU HG3 1 1
9 12081 1 1 28 GLU N N 25.752 -6.629 -6.625 1.00 . A A . 28 GLU N 1 1
9 12082 1 1 28 GLU O O 24.150 -8.663 -8.984 1.00 . A A . 28 GLU O 1 1
9 12083 1 1 28 GLU OE1 O 29.369 -8.836 -9.672 1.00 . A A . 28 GLU OE1 1 1
9 12084 1 1 28 GLU OE2 O 29.393 -6.879 -10.671 1.00 . A A . 28 GLU OE2 1 1
9 12085 1 1 29 TRP C C 22.341 -9.763 -6.025 1.00 . A A . 29 TRP C 1 1
9 12086 1 1 29 TRP CA C 23.592 -10.225 -6.764 1.00 . A A . 29 TRP CA 1 1
9 12087 1 1 29 TRP CB C 24.185 -11.453 -6.071 1.00 . A A . 29 TRP CB 1 1
9 12088 1 1 29 TRP CD1 C 26.024 -11.656 -7.845 1.00 . A A . 29 TRP CD1 1 1
9 12089 1 1 29 TRP CD2 C 25.420 -13.603 -6.917 1.00 . A A . 29 TRP CD2 1 1
9 12090 1 1 29 TRP CE2 C 26.430 -13.852 -7.867 1.00 . A A . 29 TRP CE2 1 1
9 12091 1 1 29 TRP CE3 C 24.886 -14.680 -6.205 1.00 . A A . 29 TRP CE3 1 1
9 12092 1 1 29 TRP CG C 25.176 -12.192 -6.918 1.00 . A A . 29 TRP CG 1 1
9 12093 1 1 29 TRP CH2 C 26.372 -16.168 -7.410 1.00 . A A . 29 TRP CH2 1 1
9 12094 1 1 29 TRP CZ2 C 26.913 -15.133 -8.122 1.00 . A A . 29 TRP CZ2 1 1
9 12095 1 1 29 TRP CZ3 C 25.366 -15.951 -6.459 1.00 . A A . 29 TRP CZ3 1 1
9 12096 1 1 29 TRP H H 25.114 -8.946 -6.036 1.00 . A A . 29 TRP H 1 1
9 12097 1 1 29 TRP HA H 23.322 -10.489 -7.776 1.00 . A A . 29 TRP HA 1 1
9 12098 1 1 29 TRP HB2 H 24.686 -11.142 -5.167 1.00 . A A . 29 TRP HB2 1 1
9 12099 1 1 29 TRP HB3 H 23.386 -12.135 -5.819 1.00 . A A . 29 TRP HB3 1 1
9 12100 1 1 29 TRP HD1 H 26.079 -10.605 -8.082 1.00 . A A . 29 TRP HD1 1 1
9 12101 1 1 29 TRP HE1 H 27.462 -12.515 -9.112 1.00 . A A . 29 TRP HE1 1 1
9 12102 1 1 29 TRP HE3 H 24.111 -14.532 -5.467 1.00 . A A . 29 TRP HE3 1 1
9 12103 1 1 29 TRP HH2 H 26.716 -17.177 -7.576 1.00 . A A . 29 TRP HH2 1 1
9 12104 1 1 29 TRP HZ2 H 27.688 -15.317 -8.852 1.00 . A A . 29 TRP HZ2 1 1
9 12105 1 1 29 TRP HZ3 H 24.965 -16.795 -5.918 1.00 . A A . 29 TRP HZ3 1 1
9 12106 1 1 29 TRP N N 24.582 -9.156 -6.832 1.00 . A A . 29 TRP N 1 1
9 12107 1 1 29 TRP NE1 N 26.780 -12.648 -8.420 1.00 . A A . 29 TRP NE1 1 1
9 12108 1 1 29 TRP O O 21.225 -9.916 -6.521 1.00 . A A . 29 TRP O 1 1
9 12109 1 1 30 GLU C C 21.056 -7.282 -4.411 1.00 . A A . 30 GLU C 1 1
9 12110 1 1 30 GLU CA C 21.420 -8.714 -4.032 1.00 . A A . 30 GLU CA 1 1
9 12111 1 1 30 GLU CB C 21.769 -8.787 -2.544 1.00 . A A . 30 GLU CB 1 1
9 12112 1 1 30 GLU CD C 22.020 -11.284 -2.829 1.00 . A A . 30 GLU CD 1 1
9 12113 1 1 30 GLU CG C 22.554 -10.031 -2.162 1.00 . A A . 30 GLU CG 1 1
9 12114 1 1 30 GLU H H 23.449 -9.104 -4.496 1.00 . A A . 30 GLU H 1 1
9 12115 1 1 30 GLU HA H 20.571 -9.352 -4.224 1.00 . A A . 30 GLU HA 1 1
9 12116 1 1 30 GLU HB2 H 22.358 -7.920 -2.282 1.00 . A A . 30 GLU HB2 1 1
9 12117 1 1 30 GLU HB3 H 20.853 -8.775 -1.971 1.00 . A A . 30 GLU HB3 1 1
9 12118 1 1 30 GLU HG2 H 23.584 -9.896 -2.456 1.00 . A A . 30 GLU HG2 1 1
9 12119 1 1 30 GLU HG3 H 22.501 -10.160 -1.091 1.00 . A A . 30 GLU HG3 1 1
9 12120 1 1 30 GLU N N 22.535 -9.198 -4.838 1.00 . A A . 30 GLU N 1 1
9 12121 1 1 30 GLU O O 20.130 -6.695 -3.850 1.00 . A A . 30 GLU O 1 1
9 12122 1 1 30 GLU OE1 O 20.823 -11.589 -2.645 1.00 . A A . 30 GLU OE1 1 1
9 12123 1 1 30 GLU OE2 O 22.799 -11.959 -3.533 1.00 . A A . 30 GLU OE2 1 1
9 12124 1 1 31 LYS C C 21.303 -4.427 -4.642 1.00 . A A . 31 LYS C 1 1
9 12125 1 1 31 LYS CA C 21.546 -5.361 -5.823 1.00 . A A . 31 LYS CA 1 1
9 12126 1 1 31 LYS CB C 20.345 -5.326 -6.770 1.00 . A A . 31 LYS CB 1 1
9 12127 1 1 31 LYS CD C 21.692 -6.462 -8.560 1.00 . A A . 31 LYS CD 1 1
9 12128 1 1 31 LYS CE C 21.976 -5.145 -9.264 1.00 . A A . 31 LYS CE 1 1
9 12129 1 1 31 LYS CG C 20.366 -6.424 -7.820 1.00 . A A . 31 LYS CG 1 1
9 12130 1 1 31 LYS H H 22.515 -7.242 -5.776 1.00 . A A . 31 LYS H 1 1
9 12131 1 1 31 LYS HA H 22.424 -5.027 -6.356 1.00 . A A . 31 LYS HA 1 1
9 12132 1 1 31 LYS HB2 H 19.440 -5.429 -6.189 1.00 . A A . 31 LYS HB2 1 1
9 12133 1 1 31 LYS HB3 H 20.329 -4.372 -7.278 1.00 . A A . 31 LYS HB3 1 1
9 12134 1 1 31 LYS HD2 H 22.484 -6.657 -7.852 1.00 . A A . 31 LYS HD2 1 1
9 12135 1 1 31 LYS HD3 H 21.661 -7.254 -9.295 1.00 . A A . 31 LYS HD3 1 1
9 12136 1 1 31 LYS HE2 H 22.140 -4.381 -8.520 1.00 . A A . 31 LYS HE2 1 1
9 12137 1 1 31 LYS HE3 H 22.866 -5.258 -9.866 1.00 . A A . 31 LYS HE3 1 1
9 12138 1 1 31 LYS HG2 H 20.208 -7.376 -7.335 1.00 . A A . 31 LYS HG2 1 1
9 12139 1 1 31 LYS HG3 H 19.572 -6.244 -8.531 1.00 . A A . 31 LYS HG3 1 1
9 12140 1 1 31 LYS HZ1 H 21.186 -4.077 -10.877 1.00 . A A . 31 LYS HZ1 1 1
9 12141 1 1 31 LYS HZ2 H 20.114 -4.251 -9.580 1.00 . A A . 31 LYS HZ2 1 1
9 12142 1 1 31 LYS HZ3 H 20.426 -5.563 -10.601 1.00 . A A . 31 LYS HZ3 1 1
9 12143 1 1 31 LYS N N 21.791 -6.724 -5.367 1.00 . A A . 31 LYS N 1 1
9 12144 1 1 31 LYS NZ N 20.846 -4.730 -10.142 1.00 . A A . 31 LYS NZ 1 1
9 12145 1 1 31 LYS O O 20.506 -3.493 -4.730 1.00 . A A . 31 LYS O 1 1
9 12146 1 1 32 ALA C C 22.630 -2.557 -2.477 1.00 . A A . 32 ALA C 1 1
9 12147 1 1 32 ALA CA C 21.857 -3.864 -2.340 1.00 . A A . 32 ALA CA 1 1
9 12148 1 1 32 ALA CB C 22.330 -4.634 -1.116 1.00 . A A . 32 ALA CB 1 1
9 12149 1 1 32 ALA H H 22.616 -5.443 -3.528 1.00 . A A . 32 ALA H 1 1
9 12150 1 1 32 ALA HA H 20.808 -3.639 -2.210 1.00 . A A . 32 ALA HA 1 1
9 12151 1 1 32 ALA HB1 H 21.925 -5.635 -1.142 1.00 . A A . 32 ALA HB1 1 1
9 12152 1 1 32 ALA HB2 H 23.409 -4.681 -1.116 1.00 . A A . 32 ALA HB2 1 1
9 12153 1 1 32 ALA HB3 H 21.991 -4.132 -0.222 1.00 . A A . 32 ALA HB3 1 1
9 12154 1 1 32 ALA N N 21.996 -4.684 -3.537 1.00 . A A . 32 ALA N 1 1
9 12155 1 1 32 ALA O O 23.083 -2.206 -3.566 1.00 . A A . 32 ALA O 1 1
9 12156 1 1 33 GLN C C 24.876 -0.730 -0.741 1.00 . A A . 33 GLN C 1 1
9 12157 1 1 33 GLN CA C 23.493 -0.573 -1.365 1.00 . A A . 33 GLN CA 1 1
9 12158 1 1 33 GLN CB C 22.695 0.488 -0.604 1.00 . A A . 33 GLN CB 1 1
9 12159 1 1 33 GLN CD C 21.856 2.870 -0.567 1.00 . A A . 33 GLN CD 1 1
9 12160 1 1 33 GLN CG C 22.451 1.756 -1.405 1.00 . A A . 33 GLN CG 1 1
9 12161 1 1 33 GLN H H 22.392 -2.175 -0.529 1.00 . A A . 33 GLN H 1 1
9 12162 1 1 33 GLN HA H 23.609 -0.256 -2.390 1.00 . A A . 33 GLN HA 1 1
9 12163 1 1 33 GLN HB2 H 21.738 0.071 -0.329 1.00 . A A . 33 GLN HB2 1 1
9 12164 1 1 33 GLN HB3 H 23.235 0.753 0.293 1.00 . A A . 33 GLN HB3 1 1
9 12165 1 1 33 GLN HE21 H 21.173 3.770 -2.203 1.00 . A A . 33 GLN HE21 1 1
9 12166 1 1 33 GLN HE22 H 20.826 4.565 -0.709 1.00 . A A . 33 GLN HE22 1 1
9 12167 1 1 33 GLN HG2 H 23.392 2.097 -1.812 1.00 . A A . 33 GLN HG2 1 1
9 12168 1 1 33 GLN HG3 H 21.771 1.531 -2.213 1.00 . A A . 33 GLN HG3 1 1
9 12169 1 1 33 GLN N N 22.776 -1.842 -1.367 1.00 . A A . 33 GLN N 1 1
9 12170 1 1 33 GLN NE2 N 21.221 3.833 -1.226 1.00 . A A . 33 GLN NE2 1 1
9 12171 1 1 33 GLN O O 25.874 -0.264 -1.292 1.00 . A A . 33 GLN O 1 1
9 12172 1 1 33 GLN OE1 O 21.965 2.866 0.660 1.00 . A A . 33 GLN OE1 1 1
9 12173 1 1 34 HIS C C 26.283 -3.040 1.628 1.00 . A A . 34 HIS C 1 1
9 12174 1 1 34 HIS CA C 26.189 -1.607 1.112 1.00 . A A . 34 HIS CA 1 1
9 12175 1 1 34 HIS CB C 26.329 -0.624 2.274 1.00 . A A . 34 HIS CB 1 1
9 12176 1 1 34 HIS CD2 C 28.529 -0.688 3.648 1.00 . A A . 34 HIS CD2 1 1
9 12177 1 1 34 HIS CE1 C 29.734 0.638 2.384 1.00 . A A . 34 HIS CE1 1 1
9 12178 1 1 34 HIS CG C 27.751 -0.295 2.612 1.00 . A A . 34 HIS CG 1 1
9 12179 1 1 34 HIS H H 24.099 -1.736 0.802 1.00 . A A . 34 HIS H 1 1
9 12180 1 1 34 HIS HA H 26.991 -1.438 0.410 1.00 . A A . 34 HIS HA 1 1
9 12181 1 1 34 HIS HB2 H 25.827 0.298 2.020 1.00 . A A . 34 HIS HB2 1 1
9 12182 1 1 34 HIS HB3 H 25.868 -1.049 3.155 1.00 . A A . 34 HIS HB3 1 1
9 12183 1 1 34 HIS HD1 H 28.255 0.982 1.014 1.00 . A A . 34 HIS HD1 1 1
9 12184 1 1 34 HIS HD2 H 28.238 -1.346 4.455 1.00 . A A . 34 HIS HD2 1 1
9 12185 1 1 34 HIS HE1 H 30.557 1.221 1.998 1.00 . A A . 34 HIS HE1 1 1
9 12186 1 1 34 HIS N N 24.928 -1.389 0.413 1.00 . A A . 34 HIS N 1 1
9 12187 1 1 34 HIS ND1 N 28.535 0.535 1.839 1.00 . A A . 34 HIS ND1 1 1
9 12188 1 1 34 HIS NE2 N 29.756 -0.095 3.483 1.00 . A A . 34 HIS NE2 1 1
9 12189 1 1 34 HIS O O 25.268 -3.705 1.832 1.00 . A A . 34 HIS O 1 1
9 12190 1 1 35 GLY C C 28.999 -5.005 3.114 1.00 . A A . 35 GLY C 1 1
9 12191 1 1 35 GLY CA C 27.712 -4.861 2.326 1.00 . A A . 35 GLY CA 1 1
9 12192 1 1 35 GLY H H 28.282 -2.935 1.657 1.00 . A A . 35 GLY H 1 1
9 12193 1 1 35 GLY HA2 H 26.882 -5.131 2.961 1.00 . A A . 35 GLY HA2 1 1
9 12194 1 1 35 GLY HA3 H 27.742 -5.536 1.484 1.00 . A A . 35 GLY HA3 1 1
9 12195 1 1 35 GLY N N 27.509 -3.510 1.837 1.00 . A A . 35 GLY N 1 1
9 12196 1 1 35 GLY O O 29.957 -4.266 2.891 1.00 . A A . 35 GLY O 1 1
9 12197 1 1 36 ALA C C 30.272 -7.653 5.311 1.00 . A A . 36 ALA C 1 1
9 12198 1 1 36 ALA CA C 30.201 -6.197 4.862 1.00 . A A . 36 ALA CA 1 1
9 12199 1 1 36 ALA CB C 30.198 -5.270 6.069 1.00 . A A . 36 ALA CB 1 1
9 12200 1 1 36 ALA H H 28.226 -6.516 4.170 1.00 . A A . 36 ALA H 1 1
9 12201 1 1 36 ALA HA H 31.074 -5.971 4.268 1.00 . A A . 36 ALA HA 1 1
9 12202 1 1 36 ALA HB1 H 29.208 -4.858 6.203 1.00 . A A . 36 ALA HB1 1 1
9 12203 1 1 36 ALA HB2 H 30.479 -5.827 6.951 1.00 . A A . 36 ALA HB2 1 1
9 12204 1 1 36 ALA HB3 H 30.903 -4.469 5.908 1.00 . A A . 36 ALA HB3 1 1
9 12205 1 1 36 ALA N N 29.021 -5.959 4.039 1.00 . A A . 36 ALA N 1 1
9 12206 1 1 36 ALA O O 29.277 -8.377 5.263 1.00 . A A . 36 ALA O 1 1
9 12207 1 1 37 CYS C C 32.155 -9.471 7.645 1.00 . A A . 37 CYS C 1 1
9 12208 1 1 37 CYS CA C 31.655 -9.446 6.203 1.00 . A A . 37 CYS CA 1 1
9 12209 1 1 37 CYS CB C 32.652 -10.167 5.294 1.00 . A A . 37 CYS CB 1 1
9 12210 1 1 37 CYS H H 32.210 -7.451 5.761 1.00 . A A . 37 CYS H 1 1
9 12211 1 1 37 CYS HA H 30.705 -9.955 6.156 1.00 . A A . 37 CYS HA 1 1
9 12212 1 1 37 CYS HB2 H 32.302 -10.112 4.273 1.00 . A A . 37 CYS HB2 1 1
9 12213 1 1 37 CYS HB3 H 33.612 -9.678 5.366 1.00 . A A . 37 CYS HB3 1 1
9 12214 1 1 37 CYS N N 31.454 -8.076 5.747 1.00 . A A . 37 CYS N 1 1
9 12215 1 1 37 CYS O O 32.871 -8.568 8.081 1.00 . A A . 37 CYS O 1 1
9 12216 1 1 37 CYS SG S 32.892 -11.926 5.701 1.00 . A A . 37 CYS SG 1 1
9 12217 1 1 38 HIS C C 32.208 -12.123 10.182 1.00 . A A . 38 HIS C 1 1
9 12218 1 1 38 HIS CA C 32.183 -10.654 9.772 1.00 . A A . 38 HIS CA 1 1
9 12219 1 1 38 HIS CB C 31.238 -9.873 10.687 1.00 . A A . 38 HIS CB 1 1
9 12220 1 1 38 HIS CD2 C 32.557 -8.932 12.712 1.00 . A A . 38 HIS CD2 1 1
9 12221 1 1 38 HIS CE1 C 31.879 -10.361 14.229 1.00 . A A . 38 HIS CE1 1 1
9 12222 1 1 38 HIS CG C 31.709 -9.795 12.107 1.00 . A A . 38 HIS CG 1 1
9 12223 1 1 38 HIS H H 31.203 -11.197 7.976 1.00 . A A . 38 HIS H 1 1
9 12224 1 1 38 HIS HA H 33.179 -10.249 9.868 1.00 . A A . 38 HIS HA 1 1
9 12225 1 1 38 HIS HB2 H 31.140 -8.864 10.314 1.00 . A A . 38 HIS HB2 1 1
9 12226 1 1 38 HIS HB3 H 30.269 -10.350 10.683 1.00 . A A . 38 HIS HB3 1 1
9 12227 1 1 38 HIS HD1 H 30.681 -11.426 12.957 1.00 . A A . 38 HIS HD1 1 1
9 12228 1 1 38 HIS HD2 H 33.070 -8.102 12.245 1.00 . A A . 38 HIS HD2 1 1
9 12229 1 1 38 HIS HE1 H 31.747 -10.878 15.168 1.00 . A A . 38 HIS HE1 1 1
9 12230 1 1 38 HIS N N 31.773 -10.510 8.380 1.00 . A A . 38 HIS N 1 1
9 12231 1 1 38 HIS ND1 N 31.302 -10.679 13.084 1.00 . A A . 38 HIS ND1 1 1
9 12232 1 1 38 HIS NE2 N 32.646 -9.305 14.030 1.00 . A A . 38 HIS NE2 1 1
9 12233 1 1 38 HIS O O 31.384 -12.919 9.731 1.00 . A A . 38 HIS O 1 1
9 12234 1 1 39 LYS C C 32.500 -14.063 12.797 1.00 . A A . 39 LYS C 1 1
9 12235 1 1 39 LYS CA C 33.293 -13.850 11.512 1.00 . A A . 39 LYS CA 1 1
9 12236 1 1 39 LYS CB C 34.767 -14.189 11.748 1.00 . A A . 39 LYS CB 1 1
9 12237 1 1 39 LYS CD C 35.619 -13.994 14.103 1.00 . A A . 39 LYS CD 1 1
9 12238 1 1 39 LYS CE C 37.002 -14.614 14.227 1.00 . A A . 39 LYS CE 1 1
9 12239 1 1 39 LYS CG C 35.442 -13.289 12.769 1.00 . A A . 39 LYS CG 1 1
9 12240 1 1 39 LYS H H 33.788 -11.797 11.364 1.00 . A A . 39 LYS H 1 1
9 12241 1 1 39 LYS HA H 32.901 -14.503 10.747 1.00 . A A . 39 LYS HA 1 1
9 12242 1 1 39 LYS HB2 H 34.838 -15.209 12.095 1.00 . A A . 39 LYS HB2 1 1
9 12243 1 1 39 LYS HB3 H 35.299 -14.098 10.812 1.00 . A A . 39 LYS HB3 1 1
9 12244 1 1 39 LYS HD2 H 35.485 -13.278 14.900 1.00 . A A . 39 LYS HD2 1 1
9 12245 1 1 39 LYS HD3 H 34.875 -14.774 14.189 1.00 . A A . 39 LYS HD3 1 1
9 12246 1 1 39 LYS HE2 H 37.292 -15.011 13.266 1.00 . A A . 39 LYS HE2 1 1
9 12247 1 1 39 LYS HE3 H 37.701 -13.846 14.524 1.00 . A A . 39 LYS HE3 1 1
9 12248 1 1 39 LYS HG2 H 36.413 -13.001 12.395 1.00 . A A . 39 LYS HG2 1 1
9 12249 1 1 39 LYS HG3 H 34.834 -12.407 12.916 1.00 . A A . 39 LYS HG3 1 1
9 12250 1 1 39 LYS HZ1 H 37.461 -15.372 16.118 1.00 . A A . 39 LYS HZ1 1 1
9 12251 1 1 39 LYS HZ2 H 37.588 -16.511 14.875 1.00 . A A . 39 LYS HZ2 1 1
9 12252 1 1 39 LYS HZ3 H 36.064 -16.037 15.434 1.00 . A A . 39 LYS HZ3 1 1
9 12253 1 1 39 LYS N N 33.160 -12.477 11.040 1.00 . A A . 39 LYS N 1 1
9 12254 1 1 39 LYS NZ N 37.031 -15.711 15.234 1.00 . A A . 39 LYS NZ 1 1
9 12255 1 1 39 LYS O O 32.609 -13.282 13.742 1.00 . A A . 39 LYS O 1 1
9 12256 1 1 40 ARG C C 30.617 -16.940 14.077 1.00 . A A . 40 ARG C 1 1
9 12257 1 1 40 ARG CA C 30.891 -15.442 13.994 1.00 . A A . 40 ARG CA 1 1
9 12258 1 1 40 ARG CB C 29.569 -14.673 13.947 1.00 . A A . 40 ARG CB 1 1
9 12259 1 1 40 ARG CD C 28.997 -13.975 16.292 1.00 . A A . 40 ARG CD 1 1
9 12260 1 1 40 ARG CG C 29.501 -13.518 14.932 1.00 . A A . 40 ARG CG 1 1
9 12261 1 1 40 ARG CZ C 27.402 -13.154 17.973 1.00 . A A . 40 ARG CZ 1 1
9 12262 1 1 40 ARG H H 31.658 -15.712 12.040 1.00 . A A . 40 ARG H 1 1
9 12263 1 1 40 ARG HA H 31.442 -15.139 14.872 1.00 . A A . 40 ARG HA 1 1
9 12264 1 1 40 ARG HB2 H 29.432 -14.276 12.951 1.00 . A A . 40 ARG HB2 1 1
9 12265 1 1 40 ARG HB3 H 28.762 -15.354 14.168 1.00 . A A . 40 ARG HB3 1 1
9 12266 1 1 40 ARG HD2 H 28.347 -14.825 16.153 1.00 . A A . 40 ARG HD2 1 1
9 12267 1 1 40 ARG HD3 H 29.844 -14.265 16.895 1.00 . A A . 40 ARG HD3 1 1
9 12268 1 1 40 ARG HE H 28.411 -11.998 16.699 1.00 . A A . 40 ARG HE 1 1
9 12269 1 1 40 ARG HG2 H 30.489 -13.097 15.049 1.00 . A A . 40 ARG HG2 1 1
9 12270 1 1 40 ARG HG3 H 28.831 -12.765 14.544 1.00 . A A . 40 ARG HG3 1 1
9 12271 1 1 40 ARG HH11 H 27.653 -15.158 17.947 1.00 . A A . 40 ARG HH11 1 1
9 12272 1 1 40 ARG HH12 H 26.531 -14.566 19.127 1.00 . A A . 40 ARG HH12 1 1
9 12273 1 1 40 ARG HH21 H 26.937 -11.206 18.249 1.00 . A A . 40 ARG HH21 1 1
9 12274 1 1 40 ARG HH22 H 26.124 -12.318 19.298 1.00 . A A . 40 ARG HH22 1 1
9 12275 1 1 40 ARG N N 31.702 -15.126 12.825 1.00 . A A . 40 ARG N 1 1
9 12276 1 1 40 ARG NE N 28.260 -12.922 16.985 1.00 . A A . 40 ARG NE 1 1
9 12277 1 1 40 ARG NH1 N 27.177 -14.395 18.382 1.00 . A A . 40 ARG NH1 1 1
9 12278 1 1 40 ARG NH2 N 26.769 -12.143 18.555 1.00 . A A . 40 ARG NH2 1 1
9 12279 1 1 40 ARG O O 31.012 -17.702 13.196 1.00 . A A . 40 ARG O 1 1
9 12280 1 1 41 GLU C C 30.883 -19.597 15.493 1.00 . A A . 41 GLU C 1 1
9 12281 1 1 41 GLU CA C 29.614 -18.762 15.341 1.00 . A A . 41 GLU CA 1 1
9 12282 1 1 41 GLU CB C 28.783 -19.287 14.169 1.00 . A A . 41 GLU CB 1 1
9 12283 1 1 41 GLU CD C 27.026 -17.571 14.761 1.00 . A A . 41 GLU CD 1 1
9 12284 1 1 41 GLU CG C 27.766 -18.285 13.647 1.00 . A A . 41 GLU CG 1 1
9 12285 1 1 41 GLU H H 29.651 -16.699 15.812 1.00 . A A . 41 GLU H 1 1
9 12286 1 1 41 GLU HA H 29.033 -18.844 16.247 1.00 . A A . 41 GLU HA 1 1
9 12287 1 1 41 GLU HB2 H 29.449 -19.548 13.360 1.00 . A A . 41 GLU HB2 1 1
9 12288 1 1 41 GLU HB3 H 28.253 -20.172 14.487 1.00 . A A . 41 GLU HB3 1 1
9 12289 1 1 41 GLU HG2 H 28.281 -17.548 13.048 1.00 . A A . 41 GLU HG2 1 1
9 12290 1 1 41 GLU HG3 H 27.047 -18.807 13.034 1.00 . A A . 41 GLU HG3 1 1
9 12291 1 1 41 GLU N N 29.939 -17.355 15.143 1.00 . A A . 41 GLU N 1 1
9 12292 1 1 41 GLU O O 31.966 -19.062 15.726 1.00 . A A . 41 GLU O 1 1
9 12293 1 1 41 GLU OE1 O 26.791 -18.199 15.815 1.00 . A A . 41 GLU OE1 1 1
9 12294 1 1 41 GLU OE2 O 26.682 -16.385 14.579 1.00 . A A . 41 GLU OE2 1 1
9 12295 1 1 42 ALA C C 33.075 -21.304 14.702 1.00 . A A . 42 ALA C 1 1
9 12296 1 1 42 ALA CA C 31.871 -21.821 15.482 1.00 . A A . 42 ALA CA 1 1
9 12297 1 1 42 ALA CB C 31.485 -23.212 15.002 1.00 . A A . 42 ALA CB 1 1
9 12298 1 1 42 ALA H H 29.848 -21.278 15.177 1.00 . A A . 42 ALA H 1 1
9 12299 1 1 42 ALA HA H 32.134 -21.888 16.528 1.00 . A A . 42 ALA HA 1 1
9 12300 1 1 42 ALA HB1 H 32.371 -23.739 14.680 1.00 . A A . 42 ALA HB1 1 1
9 12301 1 1 42 ALA HB2 H 31.015 -23.754 15.809 1.00 . A A . 42 ALA HB2 1 1
9 12302 1 1 42 ALA HB3 H 30.796 -23.128 14.175 1.00 . A A . 42 ALA HB3 1 1
9 12303 1 1 42 ALA N N 30.738 -20.912 15.361 1.00 . A A . 42 ALA N 1 1
9 12304 1 1 42 ALA O O 34.217 -21.452 15.134 1.00 . A A . 42 ALA O 1 1
9 12305 1 1 43 GLY C C 33.436 -19.878 11.307 1.00 . A A . 43 GLY C 1 1
9 12306 1 1 43 GLY CA C 33.883 -20.170 12.725 1.00 . A A . 43 GLY CA 1 1
9 12307 1 1 43 GLY H H 31.880 -20.609 13.253 1.00 . A A . 43 GLY H 1 1
9 12308 1 1 43 GLY HA2 H 34.249 -19.257 13.172 1.00 . A A . 43 GLY HA2 1 1
9 12309 1 1 43 GLY HA3 H 34.687 -20.891 12.695 1.00 . A A . 43 GLY HA3 1 1
9 12310 1 1 43 GLY N N 32.811 -20.698 13.548 1.00 . A A . 43 GLY N 1 1
9 12311 1 1 43 GLY O O 34.193 -20.074 10.356 1.00 . A A . 43 GLY O 1 1
9 12312 1 1 44 LYS C C 31.479 -17.583 9.685 1.00 . A A . 44 LYS C 1 1
9 12313 1 1 44 LYS CA C 31.652 -19.090 9.850 1.00 . A A . 44 LYS CA 1 1
9 12314 1 1 44 LYS CB C 30.308 -19.793 9.652 1.00 . A A . 44 LYS CB 1 1
9 12315 1 1 44 LYS CD C 28.191 -20.370 10.876 1.00 . A A . 44 LYS CD 1 1
9 12316 1 1 44 LYS CE C 28.792 -21.490 11.711 1.00 . A A . 44 LYS CE 1 1
9 12317 1 1 44 LYS CG C 29.215 -19.287 10.577 1.00 . A A . 44 LYS CG 1 1
9 12318 1 1 44 LYS H H 31.645 -19.274 11.959 1.00 . A A . 44 LYS H 1 1
9 12319 1 1 44 LYS HA H 32.348 -19.444 9.104 1.00 . A A . 44 LYS HA 1 1
9 12320 1 1 44 LYS HB2 H 29.984 -19.644 8.632 1.00 . A A . 44 LYS HB2 1 1
9 12321 1 1 44 LYS HB3 H 30.439 -20.851 9.828 1.00 . A A . 44 LYS HB3 1 1
9 12322 1 1 44 LYS HD2 H 27.366 -19.934 11.419 1.00 . A A . 44 LYS HD2 1 1
9 12323 1 1 44 LYS HD3 H 27.833 -20.781 9.943 1.00 . A A . 44 LYS HD3 1 1
9 12324 1 1 44 LYS HE2 H 29.023 -22.321 11.063 1.00 . A A . 44 LYS HE2 1 1
9 12325 1 1 44 LYS HE3 H 29.700 -21.130 12.172 1.00 . A A . 44 LYS HE3 1 1
9 12326 1 1 44 LYS HG2 H 29.662 -18.964 11.506 1.00 . A A . 44 LYS HG2 1 1
9 12327 1 1 44 LYS HG3 H 28.715 -18.452 10.107 1.00 . A A . 44 LYS HG3 1 1
9 12328 1 1 44 LYS HZ1 H 27.457 -22.876 12.524 1.00 . A A . 44 LYS HZ1 1 1
9 12329 1 1 44 LYS HZ2 H 27.081 -21.268 12.889 1.00 . A A . 44 LYS HZ2 1 1
9 12330 1 1 44 LYS HZ3 H 28.363 -22.037 13.681 1.00 . A A . 44 LYS HZ3 1 1
9 12331 1 1 44 LYS N N 32.201 -19.409 11.162 1.00 . A A . 44 LYS N 1 1
9 12332 1 1 44 LYS NZ N 27.858 -21.949 12.776 1.00 . A A . 44 LYS NZ 1 1
9 12333 1 1 44 LYS O O 30.951 -16.910 10.568 1.00 . A A . 44 LYS O 1 1
9 12334 1 1 45 GLU C C 30.530 -15.323 7.515 1.00 . A A . 45 GLU C 1 1
9 12335 1 1 45 GLU CA C 31.821 -15.635 8.267 1.00 . A A . 45 GLU CA 1 1
9 12336 1 1 45 GLU CB C 33.026 -15.161 7.452 1.00 . A A . 45 GLU CB 1 1
9 12337 1 1 45 GLU CD C 35.348 -14.171 7.536 1.00 . A A . 45 GLU CD 1 1
9 12338 1 1 45 GLU CG C 34.029 -14.356 8.261 1.00 . A A . 45 GLU CG 1 1
9 12339 1 1 45 GLU H H 32.340 -17.650 7.881 1.00 . A A . 45 GLU H 1 1
9 12340 1 1 45 GLU HA H 31.809 -15.112 9.211 1.00 . A A . 45 GLU HA 1 1
9 12341 1 1 45 GLU HB2 H 33.532 -16.024 7.045 1.00 . A A . 45 GLU HB2 1 1
9 12342 1 1 45 GLU HB3 H 32.674 -14.544 6.638 1.00 . A A . 45 GLU HB3 1 1
9 12343 1 1 45 GLU HG2 H 33.609 -13.382 8.465 1.00 . A A . 45 GLU HG2 1 1
9 12344 1 1 45 GLU HG3 H 34.216 -14.869 9.192 1.00 . A A . 45 GLU HG3 1 1
9 12345 1 1 45 GLU N N 31.928 -17.062 8.547 1.00 . A A . 45 GLU N 1 1
9 12346 1 1 45 GLU O O 30.233 -15.935 6.489 1.00 . A A . 45 GLU O 1 1
9 12347 1 1 45 GLU OE1 O 35.711 -15.054 6.731 1.00 . A A . 45 GLU OE1 1 1
9 12348 1 1 45 GLU OE2 O 36.018 -13.144 7.774 1.00 . A A . 45 GLU OE2 1 1
9 12349 1 1 46 SER C C 28.626 -12.606 6.754 1.00 . A A . 46 SER C 1 1
9 12350 1 1 46 SER CA C 28.505 -13.976 7.415 1.00 . A A . 46 SER CA 1 1
9 12351 1 1 46 SER CB C 27.386 -13.955 8.458 1.00 . A A . 46 SER CB 1 1
9 12352 1 1 46 SER H H 30.057 -13.915 8.853 1.00 . A A . 46 SER H 1 1
9 12353 1 1 46 SER HA H 28.266 -14.708 6.658 1.00 . A A . 46 SER HA 1 1
9 12354 1 1 46 SER HB2 H 27.066 -12.936 8.618 1.00 . A A . 46 SER HB2 1 1
9 12355 1 1 46 SER HB3 H 26.553 -14.541 8.099 1.00 . A A . 46 SER HB3 1 1
9 12356 1 1 46 SER HG H 27.609 -15.428 9.729 1.00 . A A . 46 SER HG 1 1
9 12357 1 1 46 SER N N 29.766 -14.366 8.034 1.00 . A A . 46 SER N 1 1
9 12358 1 1 46 SER O O 29.374 -11.744 7.216 1.00 . A A . 46 SER O 1 1
9 12359 1 1 46 SER OG O 27.828 -14.494 9.691 1.00 . A A . 46 SER OG 1 1
9 12360 1 1 47 CYS C C 26.568 -10.425 5.069 1.00 . A A . 47 CYS C 1 1
9 12361 1 1 47 CYS CA C 27.905 -11.148 4.942 1.00 . A A . 47 CYS CA 1 1
9 12362 1 1 47 CYS CB C 28.230 -11.390 3.467 1.00 . A A . 47 CYS CB 1 1
9 12363 1 1 47 CYS H H 27.306 -13.137 5.348 1.00 . A A . 47 CYS H 1 1
9 12364 1 1 47 CYS HA H 28.677 -10.530 5.375 1.00 . A A . 47 CYS HA 1 1
9 12365 1 1 47 CYS HB2 H 28.946 -12.195 3.391 1.00 . A A . 47 CYS HB2 1 1
9 12366 1 1 47 CYS HB3 H 27.325 -11.671 2.949 1.00 . A A . 47 CYS HB3 1 1
9 12367 1 1 47 CYS N N 27.883 -12.412 5.669 1.00 . A A . 47 CYS N 1 1
9 12368 1 1 47 CYS O O 25.532 -10.934 4.642 1.00 . A A . 47 CYS O 1 1
9 12369 1 1 47 CYS SG S 28.932 -9.943 2.613 1.00 . A A . 47 CYS SG 1 1
9 12370 1 1 48 PHE C C 25.380 -7.239 4.901 1.00 . A A . 48 PHE C 1 1
9 12371 1 1 48 PHE CA C 25.390 -8.440 5.842 1.00 . A A . 48 PHE CA 1 1
9 12372 1 1 48 PHE CB C 25.280 -7.967 7.293 1.00 . A A . 48 PHE CB 1 1
9 12373 1 1 48 PHE CD1 C 27.480 -8.391 8.424 1.00 . A A . 48 PHE CD1 1 1
9 12374 1 1 48 PHE CD2 C 26.912 -6.146 7.854 1.00 . A A . 48 PHE CD2 1 1
9 12375 1 1 48 PHE CE1 C 28.679 -7.955 8.954 1.00 . A A . 48 PHE CE1 1 1
9 12376 1 1 48 PHE CE2 C 28.111 -5.705 8.383 1.00 . A A . 48 PHE CE2 1 1
9 12377 1 1 48 PHE CG C 26.583 -7.492 7.868 1.00 . A A . 48 PHE CG 1 1
9 12378 1 1 48 PHE CZ C 28.996 -6.611 8.933 1.00 . A A . 48 PHE CZ 1 1
9 12379 1 1 48 PHE H H 27.456 -8.881 5.978 1.00 . A A . 48 PHE H 1 1
9 12380 1 1 48 PHE HA H 24.544 -9.069 5.612 1.00 . A A . 48 PHE HA 1 1
9 12381 1 1 48 PHE HB2 H 24.577 -7.150 7.345 1.00 . A A . 48 PHE HB2 1 1
9 12382 1 1 48 PHE HB3 H 24.924 -8.783 7.904 1.00 . A A . 48 PHE HB3 1 1
9 12383 1 1 48 PHE HD1 H 27.235 -9.442 8.440 1.00 . A A . 48 PHE HD1 1 1
9 12384 1 1 48 PHE HD2 H 26.220 -5.436 7.423 1.00 . A A . 48 PHE HD2 1 1
9 12385 1 1 48 PHE HE1 H 29.370 -8.666 9.384 1.00 . A A . 48 PHE HE1 1 1
9 12386 1 1 48 PHE HE2 H 28.355 -4.653 8.364 1.00 . A A . 48 PHE HE2 1 1
9 12387 1 1 48 PHE HZ H 29.932 -6.268 9.347 1.00 . A A . 48 PHE HZ 1 1
9 12388 1 1 48 PHE N N 26.599 -9.234 5.658 1.00 . A A . 48 PHE N 1 1
9 12389 1 1 48 PHE O O 26.353 -6.487 4.825 1.00 . A A . 48 PHE O 1 1
9 12390 1 1 49 CYS C C 22.866 -5.159 3.533 1.00 . A A . 49 CYS C 1 1
9 12391 1 1 49 CYS CA C 24.136 -5.956 3.249 1.00 . A A . 49 CYS CA 1 1
9 12392 1 1 49 CYS CB C 24.114 -6.476 1.810 1.00 . A A . 49 CYS CB 1 1
9 12393 1 1 49 CYS H H 23.532 -7.697 4.290 1.00 . A A . 49 CYS H 1 1
9 12394 1 1 49 CYS HA H 24.989 -5.306 3.375 1.00 . A A . 49 CYS HA 1 1
9 12395 1 1 49 CYS HB2 H 23.098 -6.727 1.542 1.00 . A A . 49 CYS HB2 1 1
9 12396 1 1 49 CYS HB3 H 24.474 -5.701 1.150 1.00 . A A . 49 CYS HB3 1 1
9 12397 1 1 49 CYS N N 24.274 -7.064 4.186 1.00 . A A . 49 CYS N 1 1
9 12398 1 1 49 CYS O O 21.861 -5.711 3.981 1.00 . A A . 49 CYS O 1 1
9 12399 1 1 49 CYS SG S 25.140 -7.957 1.539 1.00 . A A . 49 CYS SG 1 1
9 12400 1 1 50 TYR C C 21.260 -2.405 2.182 1.00 . A A . 50 TYR C 1 1
9 12401 1 1 50 TYR CA C 21.774 -2.985 3.496 1.00 . A A . 50 TYR CA 1 1
9 12402 1 1 50 TYR CB C 22.153 -1.852 4.452 1.00 . A A . 50 TYR CB 1 1
9 12403 1 1 50 TYR CD1 C 21.976 -3.373 6.460 1.00 . A A . 50 TYR CD1 1 1
9 12404 1 1 50 TYR CD2 C 23.723 -1.752 6.427 1.00 . A A . 50 TYR CD2 1 1
9 12405 1 1 50 TYR CE1 C 22.405 -3.816 7.697 1.00 . A A . 50 TYR CE1 1 1
9 12406 1 1 50 TYR CE2 C 24.159 -2.189 7.663 1.00 . A A . 50 TYR CE2 1 1
9 12407 1 1 50 TYR CG C 22.626 -2.334 5.805 1.00 . A A . 50 TYR CG 1 1
9 12408 1 1 50 TYR CZ C 23.497 -3.221 8.294 1.00 . A A . 50 TYR CZ 1 1
9 12409 1 1 50 TYR H H 23.747 -3.476 2.911 1.00 . A A . 50 TYR H 1 1
9 12410 1 1 50 TYR HA H 20.990 -3.576 3.947 1.00 . A A . 50 TYR HA 1 1
9 12411 1 1 50 TYR HB2 H 22.947 -1.270 4.012 1.00 . A A . 50 TYR HB2 1 1
9 12412 1 1 50 TYR HB3 H 21.292 -1.219 4.608 1.00 . A A . 50 TYR HB3 1 1
9 12413 1 1 50 TYR HD1 H 21.122 -3.837 5.990 1.00 . A A . 50 TYR HD1 1 1
9 12414 1 1 50 TYR HD2 H 24.240 -0.943 5.930 1.00 . A A . 50 TYR HD2 1 1
9 12415 1 1 50 TYR HE1 H 21.886 -4.625 8.191 1.00 . A A . 50 TYR HE1 1 1
9 12416 1 1 50 TYR HE2 H 25.014 -1.723 8.131 1.00 . A A . 50 TYR HE2 1 1
9 12417 1 1 50 TYR HH H 23.462 -3.183 10.215 1.00 . A A . 50 TYR HH 1 1
9 12418 1 1 50 TYR N N 22.918 -3.858 3.268 1.00 . A A . 50 TYR N 1 1
9 12419 1 1 50 TYR O O 22.040 -1.974 1.333 1.00 . A A . 50 TYR O 1 1
9 12420 1 1 50 TYR OH O 23.927 -3.661 9.524 1.00 . A A . 50 TYR OH 1 1
9 12421 1 1 51 PHE C C 17.980 -1.215 1.129 1.00 . A A . 51 PHE C 1 1
9 12422 1 1 51 PHE CA C 19.320 -1.873 0.812 1.00 . A A . 51 PHE CA 1 1
9 12423 1 1 51 PHE CB C 19.121 -2.992 -0.213 1.00 . A A . 51 PHE CB 1 1
9 12424 1 1 51 PHE CD1 C 19.261 -1.547 -2.260 1.00 . A A . 51 PHE CD1 1 1
9 12425 1 1 51 PHE CD2 C 17.400 -3.021 -2.038 1.00 . A A . 51 PHE CD2 1 1
9 12426 1 1 51 PHE CE1 C 18.769 -1.102 -3.472 1.00 . A A . 51 PHE CE1 1 1
9 12427 1 1 51 PHE CE2 C 16.903 -2.580 -3.250 1.00 . A A . 51 PHE CE2 1 1
9 12428 1 1 51 PHE CG C 18.583 -2.510 -1.530 1.00 . A A . 51 PHE CG 1 1
9 12429 1 1 51 PHE CZ C 17.587 -1.619 -3.967 1.00 . A A . 51 PHE CZ 1 1
9 12430 1 1 51 PHE H H 19.370 -2.756 2.735 1.00 . A A . 51 PHE H 1 1
9 12431 1 1 51 PHE HA H 19.983 -1.129 0.396 1.00 . A A . 51 PHE HA 1 1
9 12432 1 1 51 PHE HB2 H 20.070 -3.472 -0.399 1.00 . A A . 51 PHE HB2 1 1
9 12433 1 1 51 PHE HB3 H 18.427 -3.716 0.186 1.00 . A A . 51 PHE HB3 1 1
9 12434 1 1 51 PHE HD1 H 20.185 -1.141 -1.873 1.00 . A A . 51 PHE HD1 1 1
9 12435 1 1 51 PHE HD2 H 16.863 -3.772 -1.478 1.00 . A A . 51 PHE HD2 1 1
9 12436 1 1 51 PHE HE1 H 19.306 -0.350 -4.030 1.00 . A A . 51 PHE HE1 1 1
9 12437 1 1 51 PHE HE2 H 15.979 -2.986 -3.635 1.00 . A A . 51 PHE HE2 1 1
9 12438 1 1 51 PHE HZ H 17.202 -1.273 -4.915 1.00 . A A . 51 PHE HZ 1 1
9 12439 1 1 51 PHE N N 19.940 -2.398 2.022 1.00 . A A . 51 PHE N 1 1
9 12440 1 1 51 PHE O O 17.343 -1.532 2.133 1.00 . A A . 51 PHE O 1 1
9 12441 1 1 52 ASP C C 15.163 -0.307 -0.280 1.00 . A A . 52 ASP C 1 1
9 12442 1 1 52 ASP CA C 16.295 0.406 0.453 1.00 . A A . 52 ASP CA 1 1
9 12443 1 1 52 ASP CB C 16.411 1.848 -0.043 1.00 . A A . 52 ASP CB 1 1
9 12444 1 1 52 ASP CG C 17.183 1.954 -1.343 1.00 . A A . 52 ASP CG 1 1
9 12445 1 1 52 ASP H H 18.112 -0.088 -0.516 1.00 . A A . 52 ASP H 1 1
9 12446 1 1 52 ASP HA H 16.074 0.415 1.509 1.00 . A A . 52 ASP HA 1 1
9 12447 1 1 52 ASP HB2 H 15.420 2.249 -0.201 1.00 . A A . 52 ASP HB2 1 1
9 12448 1 1 52 ASP HB3 H 16.919 2.439 0.705 1.00 . A A . 52 ASP HB3 1 1
9 12449 1 1 52 ASP N N 17.559 -0.297 0.266 1.00 . A A . 52 ASP N 1 1
9 12450 1 1 52 ASP O O 15.295 -0.664 -1.452 1.00 . A A . 52 ASP O 1 1
9 12451 1 1 52 ASP OD1 O 16.682 1.455 -2.373 1.00 . A A . 52 ASP OD1 1 1
9 12452 1 1 52 ASP OD2 O 18.288 2.536 -1.332 1.00 . A A . 52 ASP OD2 1 1
9 12453 1 1 53 CYS C C 11.652 -0.306 -0.075 1.00 . A A . 53 CYS C 1 1
9 12454 1 1 53 CYS CA C 12.896 -1.185 -0.166 1.00 . A A . 53 CYS CA 1 1
9 12455 1 1 53 CYS CB C 12.645 -2.518 0.541 1.00 . A A . 53 CYS CB 1 1
9 12456 1 1 53 CYS H H 14.006 -0.206 1.347 1.00 . A A . 53 CYS H 1 1
9 12457 1 1 53 CYS HA H 13.112 -1.374 -1.206 1.00 . A A . 53 CYS HA 1 1
9 12458 1 1 53 CYS HB2 H 13.088 -2.484 1.526 1.00 . A A . 53 CYS HB2 1 1
9 12459 1 1 53 CYS HB3 H 11.580 -2.671 0.637 1.00 . A A . 53 CYS HB3 1 1
9 12460 1 1 53 CYS N N 14.051 -0.513 0.417 1.00 . A A . 53 CYS N 1 1
9 12461 1 1 53 CYS O O 11.507 0.488 0.855 1.00 . A A . 53 CYS O 1 1
9 12462 1 1 53 CYS SG S 13.337 -3.962 -0.327 1.00 . A A . 53 CYS SG 1 1
9 12463 1 1 54 SER C C 9.833 1.816 -1.216 1.00 . A A . 54 SER C 1 1
9 12464 1 1 54 SER CA C 9.527 0.328 -1.077 1.00 . A A . 54 SER CA 1 1
9 12465 1 1 54 SER CB C 8.707 0.081 0.191 1.00 . A A . 54 SER CB 1 1
9 12466 1 1 54 SER H H 10.929 -1.104 -1.759 1.00 . A A . 54 SER H 1 1
9 12467 1 1 54 SER HA H 8.953 0.009 -1.935 1.00 . A A . 54 SER HA 1 1
9 12468 1 1 54 SER HB2 H 9.312 0.304 1.056 1.00 . A A . 54 SER HB2 1 1
9 12469 1 1 54 SER HB3 H 7.837 0.721 0.184 1.00 . A A . 54 SER HB3 1 1
9 12470 1 1 54 SER HG H 8.124 -1.606 -0.618 1.00 . A A . 54 SER HG 1 1
9 12471 1 1 54 SER N N 10.757 -0.454 -1.046 1.00 . A A . 54 SER N 1 1
9 12472 1 1 54 SER O O 9.767 2.376 -2.311 1.00 . A A . 54 SER O 1 1
9 12473 1 1 54 SER OG O 8.281 -1.269 0.267 1.00 . A A . 54 SER OG 1 1
9 12474 1 1 55 LYS C C 11.683 4.161 0.807 1.00 . A A . 55 LYS C 1 1
9 12475 1 1 55 LYS CA C 10.485 3.875 -0.093 1.00 . A A . 55 LYS CA 1 1
9 12476 1 1 55 LYS CB C 9.276 4.687 0.377 1.00 . A A . 55 LYS CB 1 1
9 12477 1 1 55 LYS CD C 7.869 5.319 -1.606 1.00 . A A . 55 LYS CD 1 1
9 12478 1 1 55 LYS CE C 8.412 5.434 -3.022 1.00 . A A . 55 LYS CE 1 1
9 12479 1 1 55 LYS CG C 8.882 5.799 -0.580 1.00 . A A . 55 LYS CG 1 1
9 12480 1 1 55 LYS H H 10.202 1.951 0.744 1.00 . A A . 55 LYS H 1 1
9 12481 1 1 55 LYS HA H 10.732 4.164 -1.103 1.00 . A A . 55 LYS HA 1 1
9 12482 1 1 55 LYS HB2 H 8.433 4.022 0.490 1.00 . A A . 55 LYS HB2 1 1
9 12483 1 1 55 LYS HB3 H 9.505 5.130 1.335 1.00 . A A . 55 LYS HB3 1 1
9 12484 1 1 55 LYS HD2 H 7.631 4.284 -1.407 1.00 . A A . 55 LYS HD2 1 1
9 12485 1 1 55 LYS HD3 H 6.974 5.919 -1.523 1.00 . A A . 55 LYS HD3 1 1
9 12486 1 1 55 LYS HE2 H 9.387 4.973 -3.058 1.00 . A A . 55 LYS HE2 1 1
9 12487 1 1 55 LYS HE3 H 7.744 4.915 -3.693 1.00 . A A . 55 LYS HE3 1 1
9 12488 1 1 55 LYS HG2 H 8.449 6.611 -0.015 1.00 . A A . 55 LYS HG2 1 1
9 12489 1 1 55 LYS HG3 H 9.765 6.148 -1.096 1.00 . A A . 55 LYS HG3 1 1
9 12490 1 1 55 LYS HZ1 H 7.591 7.297 -3.486 1.00 . A A . 55 LYS HZ1 1 1
9 12491 1 1 55 LYS HZ2 H 8.955 6.902 -4.405 1.00 . A A . 55 LYS HZ2 1 1
9 12492 1 1 55 LYS HZ3 H 9.131 7.382 -2.792 1.00 . A A . 55 LYS HZ3 1 1
9 12493 1 1 55 LYS N N 10.167 2.452 -0.098 1.00 . A A . 55 LYS N 1 1
9 12494 1 1 55 LYS NZ N 8.531 6.853 -3.457 1.00 . A A . 55 LYS NZ 1 1
9 12495 1 1 55 LYS O O 12.370 5.169 0.641 1.00 . A A . 55 LYS O 1 1
9 12496 1 1 56 SER C C 13.043 4.820 3.304 1.00 . A A . 56 SER C 1 1
9 12497 1 1 56 SER CA C 13.043 3.425 2.687 1.00 . A A . 56 SER CA 1 1
9 12498 1 1 56 SER CB C 14.371 3.171 1.970 1.00 . A A . 56 SER CB 1 1
9 12499 1 1 56 SER H H 11.346 2.483 1.841 1.00 . A A . 56 SER H 1 1
9 12500 1 1 56 SER HA H 12.925 2.696 3.475 1.00 . A A . 56 SER HA 1 1
9 12501 1 1 56 SER HB2 H 15.172 3.167 2.693 1.00 . A A . 56 SER HB2 1 1
9 12502 1 1 56 SER HB3 H 14.331 2.214 1.471 1.00 . A A . 56 SER HB3 1 1
9 12503 1 1 56 SER HG H 15.131 4.890 1.414 1.00 . A A . 56 SER HG 1 1
9 12504 1 1 56 SER N N 11.929 3.267 1.759 1.00 . A A . 56 SER N 1 1
9 12505 1 1 56 SER O O 13.817 5.697 2.918 1.00 . A A . 56 SER O 1 1
9 12506 1 1 56 SER OG O 14.631 4.178 1.007 1.00 . A A . 56 SER OG 1 1
9 12507 1 1 57 PRO C C 13.232 6.615 5.868 1.00 . A A . 57 PRO C 1 1
9 12508 1 1 57 PRO CA C 12.031 6.319 4.977 1.00 . A A . 57 PRO CA 1 1
9 12509 1 1 57 PRO CB C 10.767 6.146 5.824 1.00 . A A . 57 PRO CB 1 1
9 12510 1 1 57 PRO CD C 11.201 4.032 4.795 1.00 . A A . 57 PRO CD 1 1
9 12511 1 1 57 PRO CG C 10.652 4.677 6.038 1.00 . A A . 57 PRO CG 1 1
9 12512 1 1 57 PRO HA H 11.892 7.132 4.281 1.00 . A A . 57 PRO HA 1 1
9 12513 1 1 57 PRO HB2 H 10.883 6.675 6.759 1.00 . A A . 57 PRO HB2 1 1
9 12514 1 1 57 PRO HB3 H 9.915 6.534 5.287 1.00 . A A . 57 PRO HB3 1 1
9 12515 1 1 57 PRO HD2 H 11.705 3.109 5.040 1.00 . A A . 57 PRO HD2 1 1
9 12516 1 1 57 PRO HD3 H 10.410 3.856 4.081 1.00 . A A . 57 PRO HD3 1 1
9 12517 1 1 57 PRO HG2 H 11.234 4.385 6.900 1.00 . A A . 57 PRO HG2 1 1
9 12518 1 1 57 PRO HG3 H 9.616 4.406 6.174 1.00 . A A . 57 PRO HG3 1 1
9 12519 1 1 57 PRO N N 12.154 5.032 4.285 1.00 . A A . 57 PRO N 1 1
9 12520 1 1 57 PRO O O 14.087 5.760 6.104 1.00 . A A . 57 PRO O 1 1
9 12521 1 1 58 PRO C C 14.341 7.626 8.622 1.00 . A A . 58 PRO C 1 1
9 12522 1 1 58 PRO CA C 14.395 8.291 7.251 1.00 . A A . 58 PRO CA 1 1
9 12523 1 1 58 PRO CB C 14.165 9.799 7.379 1.00 . A A . 58 PRO CB 1 1
9 12524 1 1 58 PRO CD C 12.319 8.924 6.138 1.00 . A A . 58 PRO CD 1 1
9 12525 1 1 58 PRO CG C 12.708 9.983 7.132 1.00 . A A . 58 PRO CG 1 1
9 12526 1 1 58 PRO HA H 15.360 8.109 6.801 1.00 . A A . 58 PRO HA 1 1
9 12527 1 1 58 PRO HB2 H 14.443 10.125 8.371 1.00 . A A . 58 PRO HB2 1 1
9 12528 1 1 58 PRO HB3 H 14.759 10.321 6.643 1.00 . A A . 58 PRO HB3 1 1
9 12529 1 1 58 PRO HD2 H 11.315 8.576 6.330 1.00 . A A . 58 PRO HD2 1 1
9 12530 1 1 58 PRO HD3 H 12.402 9.305 5.130 1.00 . A A . 58 PRO HD3 1 1
9 12531 1 1 58 PRO HG2 H 12.160 9.851 8.053 1.00 . A A . 58 PRO HG2 1 1
9 12532 1 1 58 PRO HG3 H 12.526 10.966 6.723 1.00 . A A . 58 PRO HG3 1 1
9 12533 1 1 58 PRO N N 13.302 7.854 6.377 1.00 . A A . 58 PRO N 1 1
9 12534 1 1 58 PRO O O 13.849 8.209 9.587 1.00 . A A . 58 PRO O 1 1
9 12535 1 1 59 GLY C C 16.041 4.746 10.091 1.00 . A A . 59 GLY C 1 1
9 12536 1 1 59 GLY CA C 14.853 5.677 9.959 1.00 . A A . 59 GLY CA 1 1
9 12537 1 1 59 GLY H H 15.231 5.985 7.898 1.00 . A A . 59 GLY H 1 1
9 12538 1 1 59 GLY HA2 H 14.873 6.388 10.771 1.00 . A A . 59 GLY HA2 1 1
9 12539 1 1 59 GLY HA3 H 13.945 5.095 10.026 1.00 . A A . 59 GLY HA3 1 1
9 12540 1 1 59 GLY N N 14.852 6.401 8.701 1.00 . A A . 59 GLY N 1 1
9 12541 1 1 59 GLY O O 17.190 5.182 10.027 1.00 . A A . 59 GLY O 1 1
9 12542 1 1 60 ALA C C 16.237 1.068 10.606 1.00 . A A . 60 ALA C 1 1
9 12543 1 1 60 ALA CA C 16.821 2.464 10.420 1.00 . A A . 60 ALA CA 1 1
9 12544 1 1 60 ALA CB C 17.727 2.819 11.589 1.00 . A A . 60 ALA CB 1 1
9 12545 1 1 60 ALA H H 14.829 3.172 10.320 1.00 . A A . 60 ALA H 1 1
9 12546 1 1 60 ALA HA H 17.416 2.478 9.518 1.00 . A A . 60 ALA HA 1 1
9 12547 1 1 60 ALA HB1 H 17.538 2.142 12.409 1.00 . A A . 60 ALA HB1 1 1
9 12548 1 1 60 ALA HB2 H 18.759 2.735 11.282 1.00 . A A . 60 ALA HB2 1 1
9 12549 1 1 60 ALA HB3 H 17.527 3.832 11.905 1.00 . A A . 60 ALA HB3 1 1
9 12550 1 1 60 ALA N N 15.765 3.459 10.278 1.00 . A A . 60 ALA N 1 1
9 12551 1 1 60 ALA O O 15.045 0.847 10.388 1.00 . A A . 60 ALA O 1 1
9 12552 1 1 61 THR C C 16.284 -1.921 9.904 1.00 . A A . 61 THR C 1 1
9 12553 1 1 61 THR CA C 16.654 -1.250 11.221 1.00 . A A . 61 THR CA 1 1
9 12554 1 1 61 THR CB C 15.447 -1.319 12.176 1.00 . A A . 61 THR CB 1 1
9 12555 1 1 61 THR CG2 C 15.328 -2.702 12.799 1.00 . A A . 61 THR CG2 1 1
9 12556 1 1 61 THR H H 18.023 0.363 11.165 1.00 . A A . 61 THR H 1 1
9 12557 1 1 61 THR HA H 17.474 -1.791 11.671 1.00 . A A . 61 THR HA 1 1
9 12558 1 1 61 THR HB H 14.549 -1.116 11.612 1.00 . A A . 61 THR HB 1 1
9 12559 1 1 61 THR HG1 H 16.385 -0.506 13.709 1.00 . A A . 61 THR HG1 1 1
9 12560 1 1 61 THR HG21 H 16.203 -3.285 12.551 1.00 . A A . 61 THR HG21 1 1
9 12561 1 1 61 THR HG22 H 14.447 -3.194 12.415 1.00 . A A . 61 THR HG22 1 1
9 12562 1 1 61 THR HG23 H 15.250 -2.608 13.871 1.00 . A A . 61 THR HG23 1 1
9 12563 1 1 61 THR N N 17.085 0.126 11.008 1.00 . A A . 61 THR N 1 1
9 12564 1 1 61 THR O O 15.126 -2.257 9.654 1.00 . A A . 61 THR O 1 1
9 12565 1 1 61 THR OG1 O 15.583 -0.336 13.209 1.00 . A A . 61 THR OG1 1 1
9 12566 1 1 62 PRO C C 16.767 -4.240 7.850 1.00 . A A . 62 PRO C 1 1
9 12567 1 1 62 PRO CA C 17.092 -2.756 7.731 1.00 . A A . 62 PRO CA 1 1
9 12568 1 1 62 PRO CB C 18.441 -2.558 7.035 1.00 . A A . 62 PRO CB 1 1
9 12569 1 1 62 PRO CD C 18.694 -1.747 9.270 1.00 . A A . 62 PRO CD 1 1
9 12570 1 1 62 PRO CG C 19.425 -2.428 8.146 1.00 . A A . 62 PRO CG 1 1
9 12571 1 1 62 PRO HA H 16.317 -2.262 7.163 1.00 . A A . 62 PRO HA 1 1
9 12572 1 1 62 PRO HB2 H 18.658 -3.415 6.413 1.00 . A A . 62 PRO HB2 1 1
9 12573 1 1 62 PRO HB3 H 18.410 -1.665 6.429 1.00 . A A . 62 PRO HB3 1 1
9 12574 1 1 62 PRO HD2 H 19.039 -2.116 10.224 1.00 . A A . 62 PRO HD2 1 1
9 12575 1 1 62 PRO HD3 H 18.821 -0.676 9.209 1.00 . A A . 62 PRO HD3 1 1
9 12576 1 1 62 PRO HG2 H 19.761 -3.405 8.456 1.00 . A A . 62 PRO HG2 1 1
9 12577 1 1 62 PRO HG3 H 20.263 -1.825 7.826 1.00 . A A . 62 PRO HG3 1 1
9 12578 1 1 62 PRO N N 17.288 -2.122 9.038 1.00 . A A . 62 PRO N 1 1
9 12579 1 1 62 PRO O O 17.570 -5.023 8.356 1.00 . A A . 62 PRO O 1 1
9 12580 1 1 63 ALA C C 13.774 -6.185 6.803 1.00 . A A . 63 ALA C 1 1
9 12581 1 1 63 ALA CA C 15.154 -6.013 7.430 1.00 . A A . 63 ALA CA 1 1
9 12582 1 1 63 ALA CB C 15.147 -6.511 8.868 1.00 . A A . 63 ALA CB 1 1
9 12583 1 1 63 ALA H H 14.987 -3.951 6.987 1.00 . A A . 63 ALA H 1 1
9 12584 1 1 63 ALA HA H 15.867 -6.604 6.874 1.00 . A A . 63 ALA HA 1 1
9 12585 1 1 63 ALA HB1 H 14.219 -7.028 9.065 1.00 . A A . 63 ALA HB1 1 1
9 12586 1 1 63 ALA HB2 H 15.975 -7.188 9.018 1.00 . A A . 63 ALA HB2 1 1
9 12587 1 1 63 ALA HB3 H 15.242 -5.671 9.540 1.00 . A A . 63 ALA HB3 1 1
9 12588 1 1 63 ALA N N 15.584 -4.622 7.379 1.00 . A A . 63 ALA N 1 1
9 12589 1 1 63 ALA O O 13.008 -5.232 6.659 1.00 . A A . 63 ALA O 1 1
9 12590 1 1 64 PRO C C 11.001 -7.648 6.786 1.00 . A A . 64 PRO C 1 1
9 12591 1 1 64 PRO CA C 12.160 -7.754 5.801 1.00 . A A . 64 PRO CA 1 1
9 12592 1 1 64 PRO CB C 12.342 -9.203 5.343 1.00 . A A . 64 PRO CB 1 1
9 12593 1 1 64 PRO CD C 14.312 -8.612 6.561 1.00 . A A . 64 PRO CD 1 1
9 12594 1 1 64 PRO CG C 13.389 -9.757 6.247 1.00 . A A . 64 PRO CG 1 1
9 12595 1 1 64 PRO HA H 11.961 -7.126 4.945 1.00 . A A . 64 PRO HA 1 1
9 12596 1 1 64 PRO HB2 H 11.408 -9.736 5.446 1.00 . A A . 64 PRO HB2 1 1
9 12597 1 1 64 PRO HB3 H 12.661 -9.221 4.312 1.00 . A A . 64 PRO HB3 1 1
9 12598 1 1 64 PRO HD2 H 14.688 -8.697 7.570 1.00 . A A . 64 PRO HD2 1 1
9 12599 1 1 64 PRO HD3 H 15.128 -8.580 5.854 1.00 . A A . 64 PRO HD3 1 1
9 12600 1 1 64 PRO HG2 H 12.934 -10.131 7.151 1.00 . A A . 64 PRO HG2 1 1
9 12601 1 1 64 PRO HG3 H 13.929 -10.545 5.743 1.00 . A A . 64 PRO HG3 1 1
9 12602 1 1 64 PRO N N 13.448 -7.428 6.420 1.00 . A A . 64 PRO N 1 1
9 12603 1 1 64 PRO O O 11.192 -7.536 7.997 1.00 . A A . 64 PRO O 1 1
9 12604 1 1 65 PRO C C 8.334 -8.844 7.923 1.00 . A A . 65 PRO C 1 1
9 12605 1 1 65 PRO CA C 8.554 -7.597 7.074 1.00 . A A . 65 PRO CA 1 1
9 12606 1 1 65 PRO CB C 7.439 -7.453 6.035 1.00 . A A . 65 PRO CB 1 1
9 12607 1 1 65 PRO CD C 9.466 -7.818 4.823 1.00 . A A . 65 PRO CD 1 1
9 12608 1 1 65 PRO CG C 7.986 -8.083 4.802 1.00 . A A . 65 PRO CG 1 1
9 12609 1 1 65 PRO HA H 8.568 -6.726 7.712 1.00 . A A . 65 PRO HA 1 1
9 12610 1 1 65 PRO HB2 H 6.552 -7.965 6.382 1.00 . A A . 65 PRO HB2 1 1
9 12611 1 1 65 PRO HB3 H 7.219 -6.407 5.880 1.00 . A A . 65 PRO HB3 1 1
9 12612 1 1 65 PRO HD2 H 10.004 -8.648 4.390 1.00 . A A . 65 PRO HD2 1 1
9 12613 1 1 65 PRO HD3 H 9.693 -6.903 4.296 1.00 . A A . 65 PRO HD3 1 1
9 12614 1 1 65 PRO HG2 H 7.795 -9.145 4.816 1.00 . A A . 65 PRO HG2 1 1
9 12615 1 1 65 PRO HG3 H 7.537 -7.632 3.929 1.00 . A A . 65 PRO HG3 1 1
9 12616 1 1 65 PRO N N 9.769 -7.686 6.258 1.00 . A A . 65 PRO N 1 1
9 12617 1 1 65 PRO O O 7.525 -9.705 7.580 1.00 . A A . 65 PRO O 1 1
9 12618 1 1 66 GLY C C 10.268 -10.593 10.402 1.00 . A A . 66 GLY C 1 1
9 12619 1 1 66 GLY CA C 8.928 -10.080 9.915 1.00 . A A . 66 GLY CA 1 1
9 12620 1 1 66 GLY H H 9.689 -8.217 9.256 1.00 . A A . 66 GLY H 1 1
9 12621 1 1 66 GLY HA2 H 8.330 -9.797 10.768 1.00 . A A . 66 GLY HA2 1 1
9 12622 1 1 66 GLY HA3 H 8.424 -10.873 9.382 1.00 . A A . 66 GLY HA3 1 1
9 12623 1 1 66 GLY N N 9.059 -8.934 9.034 1.00 . A A . 66 GLY N 1 1
9 12624 1 1 66 GLY O O 10.471 -11.801 10.523 1.00 . A A . 66 GLY O 1 1
9 12625 1 1 67 ALA C C 13.119 -8.927 12.007 1.00 . A A . 67 ALA C 1 1
9 12626 1 1 67 ALA CA C 12.514 -10.040 11.158 1.00 . A A . 67 ALA CA 1 1
9 12627 1 1 67 ALA CB C 13.425 -10.366 9.984 1.00 . A A . 67 ALA CB 1 1
9 12628 1 1 67 ALA H H 10.965 -8.727 10.565 1.00 . A A . 67 ALA H 1 1
9 12629 1 1 67 ALA HA H 12.417 -10.930 11.765 1.00 . A A . 67 ALA HA 1 1
9 12630 1 1 67 ALA HB1 H 12.944 -11.096 9.348 1.00 . A A . 67 ALA HB1 1 1
9 12631 1 1 67 ALA HB2 H 13.619 -9.467 9.419 1.00 . A A . 67 ALA HB2 1 1
9 12632 1 1 67 ALA HB3 H 14.357 -10.768 10.353 1.00 . A A . 67 ALA HB3 1 1
9 12633 1 1 67 ALA N N 11.186 -9.674 10.681 1.00 . A A . 67 ALA N 1 1
9 12634 1 1 67 ALA O O 13.141 -7.766 11.600 1.00 . A A . 67 ALA O 1 1
9 12635 1 1 68 ALA C C 15.467 -8.893 14.750 1.00 . A A . 68 ALA C 1 1
9 12636 1 1 68 ALA CA C 14.214 -8.321 14.094 1.00 . A A . 68 ALA CA 1 1
9 12637 1 1 68 ALA CB C 13.211 -7.889 15.153 1.00 . A A . 68 ALA CB 1 1
9 12638 1 1 68 ALA H H 13.561 -10.231 13.457 1.00 . A A . 68 ALA H 1 1
9 12639 1 1 68 ALA HA H 14.489 -7.450 13.516 1.00 . A A . 68 ALA HA 1 1
9 12640 1 1 68 ALA HB1 H 12.381 -7.388 14.678 1.00 . A A . 68 ALA HB1 1 1
9 12641 1 1 68 ALA HB2 H 12.852 -8.758 15.684 1.00 . A A . 68 ALA HB2 1 1
9 12642 1 1 68 ALA HB3 H 13.690 -7.215 15.847 1.00 . A A . 68 ALA HB3 1 1
9 12643 1 1 68 ALA N N 13.608 -9.290 13.188 1.00 . A A . 68 ALA N 1 1
9 12644 1 1 68 ALA O O 15.470 -9.255 15.927 1.00 . A A . 68 ALA O 1 1
9 12645 1 1 69 PRO C C 18.504 -8.572 15.462 1.00 . A A . 69 PRO C 1 1
9 12646 1 1 69 PRO CA C 17.836 -9.505 14.458 1.00 . A A . 69 PRO CA 1 1
9 12647 1 1 69 PRO CB C 18.680 -9.614 13.186 1.00 . A A . 69 PRO CB 1 1
9 12648 1 1 69 PRO CD C 16.625 -8.565 12.561 1.00 . A A . 69 PRO CD 1 1
9 12649 1 1 69 PRO CG C 18.097 -8.606 12.257 1.00 . A A . 69 PRO CG 1 1
9 12650 1 1 69 PRO HA H 17.719 -10.483 14.900 1.00 . A A . 69 PRO HA 1 1
9 12651 1 1 69 PRO HB2 H 19.712 -9.391 13.416 1.00 . A A . 69 PRO HB2 1 1
9 12652 1 1 69 PRO HB3 H 18.603 -10.613 12.784 1.00 . A A . 69 PRO HB3 1 1
9 12653 1 1 69 PRO HD2 H 16.241 -7.564 12.433 1.00 . A A . 69 PRO HD2 1 1
9 12654 1 1 69 PRO HD3 H 16.090 -9.260 11.931 1.00 . A A . 69 PRO HD3 1 1
9 12655 1 1 69 PRO HG2 H 18.544 -7.640 12.435 1.00 . A A . 69 PRO HG2 1 1
9 12656 1 1 69 PRO HG3 H 18.259 -8.913 11.234 1.00 . A A . 69 PRO HG3 1 1
9 12657 1 1 69 PRO N N 16.557 -8.978 13.973 1.00 . A A . 69 PRO N 1 1
9 12658 1 1 69 PRO O O 18.111 -7.417 15.629 1.00 . A A . 69 PRO O 1 1
9 12659 1 1 70 PRO C C 21.120 -7.201 16.516 1.00 . A A . 70 PRO C 1 1
9 12660 1 1 70 PRO CA C 20.283 -8.309 17.146 1.00 . A A . 70 PRO CA 1 1
9 12661 1 1 70 PRO CB C 21.188 -9.356 17.801 1.00 . A A . 70 PRO CB 1 1
9 12662 1 1 70 PRO CD C 20.060 -10.450 16.000 1.00 . A A . 70 PRO CD 1 1
9 12663 1 1 70 PRO CG C 21.354 -10.414 16.766 1.00 . A A . 70 PRO CG 1 1
9 12664 1 1 70 PRO HA H 19.626 -7.883 17.890 1.00 . A A . 70 PRO HA 1 1
9 12665 1 1 70 PRO HB2 H 22.136 -8.904 18.061 1.00 . A A . 70 PRO HB2 1 1
9 12666 1 1 70 PRO HB3 H 20.712 -9.743 18.689 1.00 . A A . 70 PRO HB3 1 1
9 12667 1 1 70 PRO HD2 H 20.243 -10.683 14.961 1.00 . A A . 70 PRO HD2 1 1
9 12668 1 1 70 PRO HD3 H 19.383 -11.169 16.436 1.00 . A A . 70 PRO HD3 1 1
9 12669 1 1 70 PRO HG2 H 22.172 -10.160 16.109 1.00 . A A . 70 PRO HG2 1 1
9 12670 1 1 70 PRO HG3 H 21.534 -11.367 17.241 1.00 . A A . 70 PRO HG3 1 1
9 12671 1 1 70 PRO N N 19.538 -9.081 16.147 1.00 . A A . 70 PRO N 1 1
9 12672 1 1 70 PRO O O 21.316 -7.152 15.301 1.00 . A A . 70 PRO O 1 1
9 12673 1 1 71 PRO C C 23.823 -5.614 16.412 1.00 . A A . 71 PRO C 1 1
9 12674 1 1 71 PRO CA C 22.452 -5.165 16.906 1.00 . A A . 71 PRO CA 1 1
9 12675 1 1 71 PRO CB C 22.592 -4.300 18.161 1.00 . A A . 71 PRO CB 1 1
9 12676 1 1 71 PRO CD C 21.434 -6.285 18.818 1.00 . A A . 71 PRO CD 1 1
9 12677 1 1 71 PRO CG C 22.412 -5.247 19.296 1.00 . A A . 71 PRO CG 1 1
9 12678 1 1 71 PRO HA H 21.959 -4.598 16.130 1.00 . A A . 71 PRO HA 1 1
9 12679 1 1 71 PRO HB2 H 23.572 -3.843 18.178 1.00 . A A . 71 PRO HB2 1 1
9 12680 1 1 71 PRO HB3 H 21.832 -3.534 18.162 1.00 . A A . 71 PRO HB3 1 1
9 12681 1 1 71 PRO HD2 H 21.671 -7.250 19.241 1.00 . A A . 71 PRO HD2 1 1
9 12682 1 1 71 PRO HD3 H 20.425 -5.997 19.073 1.00 . A A . 71 PRO HD3 1 1
9 12683 1 1 71 PRO HG2 H 23.357 -5.708 19.543 1.00 . A A . 71 PRO HG2 1 1
9 12684 1 1 71 PRO HG3 H 22.014 -4.723 20.152 1.00 . A A . 71 PRO HG3 1 1
9 12685 1 1 71 PRO N N 21.627 -6.289 17.359 1.00 . A A . 71 PRO N 1 1
9 12686 1 1 71 PRO O O 24.073 -6.807 16.247 1.00 . A A . 71 PRO O 1 1
9 12687 1 1 72 ALA C C 26.023 -5.572 14.316 1.00 . A A . 72 ALA C 1 1
9 12688 1 1 72 ALA CA C 26.054 -4.947 15.706 1.00 . A A . 72 ALA CA 1 1
9 12689 1 1 72 ALA CB C 26.766 -5.868 16.686 1.00 . A A . 72 ALA CB 1 1
9 12690 1 1 72 ALA H H 24.449 -3.717 16.329 1.00 . A A . 72 ALA H 1 1
9 12691 1 1 72 ALA HA H 26.604 -4.018 15.660 1.00 . A A . 72 ALA HA 1 1
9 12692 1 1 72 ALA HB1 H 26.224 -5.885 17.621 1.00 . A A . 72 ALA HB1 1 1
9 12693 1 1 72 ALA HB2 H 26.808 -6.866 16.276 1.00 . A A . 72 ALA HB2 1 1
9 12694 1 1 72 ALA HB3 H 27.768 -5.506 16.857 1.00 . A A . 72 ALA HB3 1 1
9 12695 1 1 72 ALA N N 24.708 -4.650 16.179 1.00 . A A . 72 ALA N 1 1
9 12696 1 1 72 ALA O O 25.596 -6.714 14.149 1.00 . A A . 72 ALA O 1 1
9 12697 1 1 73 ALA C C 27.253 -4.330 11.039 1.00 . A A . 73 ALA C 1 1
9 12698 1 1 73 ALA CA C 26.501 -5.298 11.946 1.00 . A A . 73 ALA CA 1 1
9 12699 1 1 73 ALA CB C 25.084 -5.510 11.436 1.00 . A A . 73 ALA CB 1 1
9 12700 1 1 73 ALA H H 26.804 -3.914 13.518 1.00 . A A . 73 ALA H 1 1
9 12701 1 1 73 ALA HA H 27.008 -6.252 11.936 1.00 . A A . 73 ALA HA 1 1
9 12702 1 1 73 ALA HB1 H 25.106 -5.654 10.365 1.00 . A A . 73 ALA HB1 1 1
9 12703 1 1 73 ALA HB2 H 24.658 -6.383 11.908 1.00 . A A . 73 ALA HB2 1 1
9 12704 1 1 73 ALA HB3 H 24.484 -4.644 11.670 1.00 . A A . 73 ALA HB3 1 1
9 12705 1 1 73 ALA N N 26.476 -4.816 13.322 1.00 . A A . 73 ALA N 1 1
9 12706 1 1 73 ALA O O 26.656 -3.667 10.192 1.00 . A A . 73 ALA O 1 1
9 12707 1 1 74 GLY C C 30.699 -3.986 10.010 1.00 . A A . 74 GLY C 1 1
9 12708 1 1 74 GLY CA C 29.379 -3.361 10.415 1.00 . A A . 74 GLY CA 1 1
9 12709 1 1 74 GLY H H 28.990 -4.804 11.915 1.00 . A A . 74 GLY H 1 1
9 12710 1 1 74 GLY HA2 H 28.828 -3.100 9.524 1.00 . A A . 74 GLY HA2 1 1
9 12711 1 1 74 GLY HA3 H 29.578 -2.462 10.980 1.00 . A A . 74 GLY HA3 1 1
9 12712 1 1 74 GLY N N 28.568 -4.252 11.224 1.00 . A A . 74 GLY N 1 1
9 12713 1 1 74 GLY O O 31.329 -4.689 10.800 1.00 . A A . 74 GLY O 1 1
9 12714 1 1 75 GLY C C 33.044 -3.382 7.272 1.00 . A A . 75 GLY C 1 1
9 12715 1 1 75 GLY CA C 32.370 -4.282 8.288 1.00 . A A . 75 GLY CA 1 1
9 12716 1 1 75 GLY H H 30.575 -3.163 8.189 1.00 . A A . 75 GLY H 1 1
9 12717 1 1 75 GLY HA2 H 33.037 -4.426 9.125 1.00 . A A . 75 GLY HA2 1 1
9 12718 1 1 75 GLY HA3 H 32.173 -5.240 7.829 1.00 . A A . 75 GLY HA3 1 1
9 12719 1 1 75 GLY N N 31.119 -3.731 8.775 1.00 . A A . 75 GLY N 1 1
9 12720 1 1 75 GLY O O 32.791 -2.178 7.234 1.00 . A A . 75 GLY O 1 1
9 12721 1 1 76 SER C C 35.313 -1.992 6.041 1.00 . A A . 76 SER C 1 1
9 12722 1 1 76 SER CA C 34.624 -3.207 5.428 1.00 . A A . 76 SER CA 1 1
9 12723 1 1 76 SER CB C 33.663 -2.760 4.324 1.00 . A A . 76 SER CB 1 1
9 12724 1 1 76 SER H H 34.066 -4.930 6.525 1.00 . A A . 76 SER H 1 1
9 12725 1 1 76 SER HA H 35.374 -3.855 4.999 1.00 . A A . 76 SER HA 1 1
9 12726 1 1 76 SER HB2 H 32.891 -3.504 4.199 1.00 . A A . 76 SER HB2 1 1
9 12727 1 1 76 SER HB3 H 33.213 -1.818 4.602 1.00 . A A . 76 SER HB3 1 1
9 12728 1 1 76 SER HG H 34.085 -1.762 2.692 1.00 . A A . 76 SER HG 1 1
9 12729 1 1 76 SER N N 33.907 -3.966 6.446 1.00 . A A . 76 SER N 1 1
9 12730 1 1 76 SER O O 34.948 -0.845 5.785 1.00 . A A . 76 SER O 1 1
9 12731 1 1 76 SER OG O 34.343 -2.596 3.092 1.00 . A A . 76 SER OG 1 1
9 12732 1 1 77 PRO C C 37.961 -0.396 6.562 1.00 . A A . 77 PRO C 1 1
9 12733 1 1 77 PRO CA C 37.099 -1.190 7.537 1.00 . A A . 77 PRO CA 1 1
9 12734 1 1 77 PRO CB C 37.979 -1.957 8.527 1.00 . A A . 77 PRO CB 1 1
9 12735 1 1 77 PRO CD C 36.825 -3.593 7.220 1.00 . A A . 77 PRO CD 1 1
9 12736 1 1 77 PRO CG C 38.120 -3.317 7.934 1.00 . A A . 77 PRO CG 1 1
9 12737 1 1 77 PRO HA H 36.452 -0.515 8.077 1.00 . A A . 77 PRO HA 1 1
9 12738 1 1 77 PRO HB2 H 38.937 -1.464 8.618 1.00 . A A . 77 PRO HB2 1 1
9 12739 1 1 77 PRO HB3 H 37.495 -1.995 9.491 1.00 . A A . 77 PRO HB3 1 1
9 12740 1 1 77 PRO HD2 H 37.002 -4.182 6.333 1.00 . A A . 77 PRO HD2 1 1
9 12741 1 1 77 PRO HD3 H 36.132 -4.096 7.878 1.00 . A A . 77 PRO HD3 1 1
9 12742 1 1 77 PRO HG2 H 38.943 -3.330 7.237 1.00 . A A . 77 PRO HG2 1 1
9 12743 1 1 77 PRO HG3 H 38.277 -4.044 8.717 1.00 . A A . 77 PRO HG3 1 1
9 12744 1 1 77 PRO N N 36.336 -2.249 6.870 1.00 . A A . 77 PRO N 1 1
9 12745 1 1 77 PRO O O 38.229 0.786 6.777 1.00 . A A . 77 PRO O 1 1
9 12746 1 1 78 SER C C 39.575 -1.380 3.361 1.00 . A A . 78 SER C 1 1
9 12747 1 1 78 SER CA C 39.228 -0.407 4.484 1.00 . A A . 78 SER CA 1 1
9 12748 1 1 78 SER CB C 40.510 0.131 5.122 1.00 . A A . 78 SER CB 1 1
9 12749 1 1 78 SER H H 38.146 -1.994 5.375 1.00 . A A . 78 SER H 1 1
9 12750 1 1 78 SER HA H 38.669 0.418 4.069 1.00 . A A . 78 SER HA 1 1
9 12751 1 1 78 SER HB2 H 40.718 -0.422 6.026 1.00 . A A . 78 SER HB2 1 1
9 12752 1 1 78 SER HB3 H 41.331 0.013 4.430 1.00 . A A . 78 SER HB3 1 1
9 12753 1 1 78 SER HG H 40.250 2.013 4.644 1.00 . A A . 78 SER HG 1 1
9 12754 1 1 78 SER N N 38.393 -1.052 5.490 1.00 . A A . 78 SER N 1 1
9 12755 1 1 78 SER O O 40.698 -1.875 3.259 1.00 . A A . 78 SER O 1 1
9 12756 1 1 78 SER OG O 40.380 1.504 5.448 1.00 . A A . 78 SER OG 1 1
9 12757 1 1 79 PRO C C 39.675 -1.999 0.288 1.00 . A A . 79 PRO C 1 1
9 12758 1 1 79 PRO CA C 38.765 -2.577 1.366 1.00 . A A . 79 PRO CA 1 1
9 12759 1 1 79 PRO CB C 37.343 -2.752 0.827 1.00 . A A . 79 PRO CB 1 1
9 12760 1 1 79 PRO CD C 37.225 -1.108 2.558 1.00 . A A . 79 PRO CD 1 1
9 12761 1 1 79 PRO CG C 36.626 -1.513 1.240 1.00 . A A . 79 PRO CG 1 1
9 12762 1 1 79 PRO HA H 39.150 -3.534 1.686 1.00 . A A . 79 PRO HA 1 1
9 12763 1 1 79 PRO HB2 H 37.373 -2.852 -0.249 1.00 . A A . 79 PRO HB2 1 1
9 12764 1 1 79 PRO HB3 H 36.894 -3.632 1.263 1.00 . A A . 79 PRO HB3 1 1
9 12765 1 1 79 PRO HD2 H 37.250 -0.032 2.647 1.00 . A A . 79 PRO HD2 1 1
9 12766 1 1 79 PRO HD3 H 36.669 -1.543 3.375 1.00 . A A . 79 PRO HD3 1 1
9 12767 1 1 79 PRO HG2 H 36.778 -0.738 0.505 1.00 . A A . 79 PRO HG2 1 1
9 12768 1 1 79 PRO HG3 H 35.572 -1.721 1.356 1.00 . A A . 79 PRO HG3 1 1
9 12769 1 1 79 PRO N N 38.589 -1.662 2.497 1.00 . A A . 79 PRO N 1 1
9 12770 1 1 79 PRO O O 40.000 -0.811 0.288 1.00 . A A . 79 PRO O 1 1
9 12771 1 1 80 PRO C C 40.270 -1.546 -2.757 1.00 . A A . 80 PRO C 1 1
9 12772 1 1 80 PRO CA C 40.977 -2.451 -1.754 1.00 . A A . 80 PRO CA 1 1
9 12773 1 1 80 PRO CB C 41.358 -3.781 -2.411 1.00 . A A . 80 PRO CB 1 1
9 12774 1 1 80 PRO CD C 39.750 -4.285 -0.715 1.00 . A A . 80 PRO CD 1 1
9 12775 1 1 80 PRO CG C 40.238 -4.704 -2.074 1.00 . A A . 80 PRO CG 1 1
9 12776 1 1 80 PRO HA H 41.867 -1.959 -1.391 1.00 . A A . 80 PRO HA 1 1
9 12777 1 1 80 PRO HB2 H 41.451 -3.644 -3.479 1.00 . A A . 80 PRO HB2 1 1
9 12778 1 1 80 PRO HB3 H 42.294 -4.132 -2.004 1.00 . A A . 80 PRO HB3 1 1
9 12779 1 1 80 PRO HD2 H 38.682 -4.426 -0.637 1.00 . A A . 80 PRO HD2 1 1
9 12780 1 1 80 PRO HD3 H 40.263 -4.840 0.057 1.00 . A A . 80 PRO HD3 1 1
9 12781 1 1 80 PRO HG2 H 39.448 -4.604 -2.803 1.00 . A A . 80 PRO HG2 1 1
9 12782 1 1 80 PRO HG3 H 40.598 -5.722 -2.046 1.00 . A A . 80 PRO HG3 1 1
9 12783 1 1 80 PRO N N 40.098 -2.856 -0.653 1.00 . A A . 80 PRO N 1 1
9 12784 1 1 80 PRO O O 39.133 -1.129 -2.538 1.00 . A A . 80 PRO O 1 1
9 12785 1 1 81 ALA C C 39.911 -1.215 -6.087 1.00 . A A . 81 ALA C 1 1
9 12786 1 1 81 ALA CA C 40.387 -0.391 -4.896 1.00 . A A . 81 ALA CA 1 1
9 12787 1 1 81 ALA CB C 41.409 0.644 -5.341 1.00 . A A . 81 ALA CB 1 1
9 12788 1 1 81 ALA H H 41.853 -1.608 -3.976 1.00 . A A . 81 ALA H 1 1
9 12789 1 1 81 ALA HA H 39.541 0.134 -4.473 1.00 . A A . 81 ALA HA 1 1
9 12790 1 1 81 ALA HB1 H 41.800 1.159 -4.476 1.00 . A A . 81 ALA HB1 1 1
9 12791 1 1 81 ALA HB2 H 42.217 0.151 -5.862 1.00 . A A . 81 ALA HB2 1 1
9 12792 1 1 81 ALA HB3 H 40.937 1.356 -6.002 1.00 . A A . 81 ALA HB3 1 1
9 12793 1 1 81 ALA N N 40.951 -1.245 -3.858 1.00 . A A . 81 ALA N 1 1
9 12794 1 1 81 ALA O O 39.852 -2.443 -6.021 1.00 . A A . 81 ALA O 1 1
9 12795 1 1 82 ASP C C 40.093 -2.273 -8.831 1.00 . A A . 82 ASP C 1 1
9 12796 1 1 82 ASP CA C 39.104 -1.202 -8.383 1.00 . A A . 82 ASP CA 1 1
9 12797 1 1 82 ASP CB C 38.890 -0.185 -9.506 1.00 . A A . 82 ASP CB 1 1
9 12798 1 1 82 ASP CG C 37.960 -0.701 -10.585 1.00 . A A . 82 ASP CG 1 1
9 12799 1 1 82 ASP H H 39.643 0.446 -7.167 1.00 . A A . 82 ASP H 1 1
9 12800 1 1 82 ASP HA H 38.160 -1.675 -8.154 1.00 . A A . 82 ASP HA 1 1
9 12801 1 1 82 ASP HB2 H 38.464 0.716 -9.090 1.00 . A A . 82 ASP HB2 1 1
9 12802 1 1 82 ASP HB3 H 39.843 0.047 -9.958 1.00 . A A . 82 ASP HB3 1 1
9 12803 1 1 82 ASP N N 39.574 -0.532 -7.176 1.00 . A A . 82 ASP N 1 1
9 12804 1 1 82 ASP O O 41.131 -1.967 -9.418 1.00 . A A . 82 ASP O 1 1
9 12805 1 1 82 ASP OD1 O 36.800 -1.032 -10.260 1.00 . A A . 82 ASP OD1 1 1
9 12806 1 1 82 ASP OD2 O 38.391 -0.776 -11.755 1.00 . A A . 82 ASP OD2 1 1
9 12807 1 1 83 GLY C C 41.994 -4.548 -8.260 1.00 . A A . 83 GLY C 1 1
9 12808 1 1 83 GLY CA C 40.636 -4.627 -8.929 1.00 . A A . 83 GLY CA 1 1
9 12809 1 1 83 GLY H H 38.925 -3.714 -8.079 1.00 . A A . 83 GLY H 1 1
9 12810 1 1 83 GLY HA2 H 40.164 -5.559 -8.654 1.00 . A A . 83 GLY HA2 1 1
9 12811 1 1 83 GLY HA3 H 40.774 -4.608 -10.000 1.00 . A A . 83 GLY HA3 1 1
9 12812 1 1 83 GLY N N 39.765 -3.530 -8.549 1.00 . A A . 83 GLY N 1 1
9 12813 1 1 83 GLY O O 42.894 -3.863 -8.744 1.00 . A A . 83 GLY O 1 1
9 12814 1 1 84 GLY C C 43.694 -6.566 -5.746 1.00 . A A . 84 GLY C 1 1
9 12815 1 1 84 GLY CA C 43.403 -5.241 -6.420 1.00 . A A . 84 GLY CA 1 1
9 12816 1 1 84 GLY H H 41.390 -5.778 -6.800 1.00 . A A . 84 GLY H 1 1
9 12817 1 1 84 GLY HA2 H 44.199 -5.019 -7.115 1.00 . A A . 84 GLY HA2 1 1
9 12818 1 1 84 GLY HA3 H 43.368 -4.467 -5.668 1.00 . A A . 84 GLY HA3 1 1
9 12819 1 1 84 GLY N N 42.142 -5.250 -7.140 1.00 . A A . 84 GLY N 1 1
9 12820 1 1 84 GLY O O 43.008 -7.559 -5.989 1.00 . A A . 84 GLY O 1 1
9 12821 1 1 85 SER C C 46.290 -7.538 -3.268 1.00 . A A . 85 SER C 1 1
9 12822 1 1 85 SER CA C 45.102 -7.799 -4.188 1.00 . A A . 85 SER CA 1 1
9 12823 1 1 85 SER CB C 45.447 -8.907 -5.185 1.00 . A A . 85 SER CB 1 1
9 12824 1 1 85 SER H H 45.225 -5.760 -4.744 1.00 . A A . 85 SER H 1 1
9 12825 1 1 85 SER HA H 44.260 -8.115 -3.590 1.00 . A A . 85 SER HA 1 1
9 12826 1 1 85 SER HB2 H 46.268 -9.493 -4.798 1.00 . A A . 85 SER HB2 1 1
9 12827 1 1 85 SER HB3 H 44.585 -9.544 -5.325 1.00 . A A . 85 SER HB3 1 1
9 12828 1 1 85 SER HG H 45.325 -8.797 -7.137 1.00 . A A . 85 SER HG 1 1
9 12829 1 1 85 SER N N 44.717 -6.584 -4.896 1.00 . A A . 85 SER N 1 1
9 12830 1 1 85 SER O O 47.418 -7.951 -3.537 1.00 . A A . 85 SER O 1 1
9 12831 1 1 85 SER OG O 45.824 -8.366 -6.439 1.00 . A A . 85 SER OG 1 1
9 12832 1 1 86 PRO C C 47.551 -7.729 -0.403 1.00 . A A . 86 PRO C 1 1
9 12833 1 1 86 PRO CA C 47.067 -6.504 -1.171 1.00 . A A . 86 PRO CA 1 1
9 12834 1 1 86 PRO CB C 46.359 -5.528 -0.228 1.00 . A A . 86 PRO CB 1 1
9 12835 1 1 86 PRO CD C 44.710 -6.313 -1.770 1.00 . A A . 86 PRO CD 1 1
9 12836 1 1 86 PRO CG C 44.913 -5.864 -0.349 1.00 . A A . 86 PRO CG 1 1
9 12837 1 1 86 PRO HA H 47.911 -6.013 -1.633 1.00 . A A . 86 PRO HA 1 1
9 12838 1 1 86 PRO HB2 H 46.716 -5.676 0.782 1.00 . A A . 86 PRO HB2 1 1
9 12839 1 1 86 PRO HB3 H 46.556 -4.513 -0.540 1.00 . A A . 86 PRO HB3 1 1
9 12840 1 1 86 PRO HD2 H 43.960 -7.088 -1.818 1.00 . A A . 86 PRO HD2 1 1
9 12841 1 1 86 PRO HD3 H 44.432 -5.476 -2.394 1.00 . A A . 86 PRO HD3 1 1
9 12842 1 1 86 PRO HG2 H 44.662 -6.661 0.335 1.00 . A A . 86 PRO HG2 1 1
9 12843 1 1 86 PRO HG3 H 44.314 -4.989 -0.144 1.00 . A A . 86 PRO HG3 1 1
9 12844 1 1 86 PRO N N 46.032 -6.836 -2.155 1.00 . A A . 86 PRO N 1 1
9 12845 1 1 86 PRO O O 46.950 -8.803 -0.456 1.00 . A A . 86 PRO O 1 1
9 12846 1 1 87 PRO C C 48.396 -9.019 2.328 1.00 . A A . 87 PRO C 1 1
9 12847 1 1 87 PRO CA C 49.253 -8.651 1.122 1.00 . A A . 87 PRO CA 1 1
9 12848 1 1 87 PRO CB C 50.594 -8.069 1.576 1.00 . A A . 87 PRO CB 1 1
9 12849 1 1 87 PRO CD C 49.432 -6.317 0.438 1.00 . A A . 87 PRO CD 1 1
9 12850 1 1 87 PRO CG C 50.390 -6.593 1.564 1.00 . A A . 87 PRO CG 1 1
9 12851 1 1 87 PRO HA H 49.426 -9.533 0.523 1.00 . A A . 87 PRO HA 1 1
9 12852 1 1 87 PRO HB2 H 50.827 -8.428 2.569 1.00 . A A . 87 PRO HB2 1 1
9 12853 1 1 87 PRO HB3 H 51.371 -8.365 0.888 1.00 . A A . 87 PRO HB3 1 1
9 12854 1 1 87 PRO HD2 H 48.786 -5.488 0.686 1.00 . A A . 87 PRO HD2 1 1
9 12855 1 1 87 PRO HD3 H 49.973 -6.116 -0.476 1.00 . A A . 87 PRO HD3 1 1
9 12856 1 1 87 PRO HG2 H 49.965 -6.273 2.503 1.00 . A A . 87 PRO HG2 1 1
9 12857 1 1 87 PRO HG3 H 51.331 -6.094 1.386 1.00 . A A . 87 PRO HG3 1 1
9 12858 1 1 87 PRO N N 48.664 -7.569 0.328 1.00 . A A . 87 PRO N 1 1
9 12859 1 1 87 PRO O O 47.461 -8.307 2.696 1.00 . A A . 87 PRO O 1 1
9 12860 1 1 88 PRO C C 48.230 -9.775 5.367 1.00 . A A . 88 PRO C 1 1
9 12861 1 1 88 PRO CA C 47.991 -10.643 4.136 1.00 . A A . 88 PRO CA 1 1
9 12862 1 1 88 PRO CB C 48.563 -12.046 4.352 1.00 . A A . 88 PRO CB 1 1
9 12863 1 1 88 PRO CD C 49.822 -11.054 2.578 1.00 . A A . 88 PRO CD 1 1
9 12864 1 1 88 PRO CG C 49.922 -11.999 3.744 1.00 . A A . 88 PRO CG 1 1
9 12865 1 1 88 PRO HA H 46.930 -10.710 3.946 1.00 . A A . 88 PRO HA 1 1
9 12866 1 1 88 PRO HB2 H 48.610 -12.259 5.411 1.00 . A A . 88 PRO HB2 1 1
9 12867 1 1 88 PRO HB3 H 47.936 -12.774 3.860 1.00 . A A . 88 PRO HB3 1 1
9 12868 1 1 88 PRO HD2 H 50.743 -10.504 2.457 1.00 . A A . 88 PRO HD2 1 1
9 12869 1 1 88 PRO HD3 H 49.581 -11.595 1.674 1.00 . A A . 88 PRO HD3 1 1
9 12870 1 1 88 PRO HG2 H 50.635 -11.629 4.466 1.00 . A A . 88 PRO HG2 1 1
9 12871 1 1 88 PRO HG3 H 50.207 -12.984 3.404 1.00 . A A . 88 PRO HG3 1 1
9 12872 1 1 88 PRO N N 48.719 -10.156 2.961 1.00 . A A . 88 PRO N 1 1
9 12873 1 1 88 PRO O O 49.123 -8.928 5.395 1.00 . A A . 88 PRO O 1 1
9 12874 1 1 89 PRO C C 48.779 -9.590 8.449 1.00 . A A . 89 PRO C 1 1
9 12875 1 1 89 PRO CA C 47.520 -9.237 7.664 1.00 . A A . 89 PRO CA 1 1
9 12876 1 1 89 PRO CB C 46.270 -9.662 8.439 1.00 . A A . 89 PRO CB 1 1
9 12877 1 1 89 PRO CD C 46.329 -10.983 6.448 1.00 . A A . 89 PRO CD 1 1
9 12878 1 1 89 PRO CG C 45.927 -11.006 7.896 1.00 . A A . 89 PRO CG 1 1
9 12879 1 1 89 PRO HA H 47.493 -8.171 7.491 1.00 . A A . 89 PRO HA 1 1
9 12880 1 1 89 PRO HB2 H 46.496 -9.707 9.495 1.00 . A A . 89 PRO HB2 1 1
9 12881 1 1 89 PRO HB3 H 45.476 -8.952 8.265 1.00 . A A . 89 PRO HB3 1 1
9 12882 1 1 89 PRO HD2 H 46.685 -11.955 6.139 1.00 . A A . 89 PRO HD2 1 1
9 12883 1 1 89 PRO HD3 H 45.500 -10.669 5.831 1.00 . A A . 89 PRO HD3 1 1
9 12884 1 1 89 PRO HG2 H 46.479 -11.768 8.426 1.00 . A A . 89 PRO HG2 1 1
9 12885 1 1 89 PRO HG3 H 44.865 -11.178 7.987 1.00 . A A . 89 PRO HG3 1 1
9 12886 1 1 89 PRO N N 47.415 -9.989 6.411 1.00 . A A . 89 PRO N 1 1
9 12887 1 1 89 PRO O O 49.509 -8.708 8.899 1.00 . A A . 89 PRO O 1 1
9 12888 1 1 90 ALA C C 51.197 -12.025 8.399 1.00 . A A . 90 ALA C 1 1
9 12889 1 1 90 ALA CA C 50.198 -11.356 9.338 1.00 . A A . 90 ALA CA 1 1
9 12890 1 1 90 ALA CB C 49.784 -12.316 10.442 1.00 . A A . 90 ALA CB 1 1
9 12891 1 1 90 ALA H H 48.407 -11.542 8.227 1.00 . A A . 90 ALA H 1 1
9 12892 1 1 90 ALA HA H 50.671 -10.499 9.798 1.00 . A A . 90 ALA HA 1 1
9 12893 1 1 90 ALA HB1 H 49.931 -11.844 11.403 1.00 . A A . 90 ALA HB1 1 1
9 12894 1 1 90 ALA HB2 H 48.742 -12.573 10.323 1.00 . A A . 90 ALA HB2 1 1
9 12895 1 1 90 ALA HB3 H 50.384 -13.212 10.384 1.00 . A A . 90 ALA HB3 1 1
9 12896 1 1 90 ALA N N 49.026 -10.886 8.609 1.00 . A A . 90 ALA N 1 1
9 12897 1 1 90 ALA O O 52.406 -11.965 8.619 1.00 . A A . 90 ALA O 1 1
9 12898 1 1 91 ASP C C 52.122 -14.617 6.973 1.00 . A A . 91 ASP C 1 1
9 12899 1 1 91 ASP CA C 51.529 -13.343 6.380 1.00 . A A . 91 ASP CA 1 1
9 12900 1 1 91 ASP CB C 52.649 -12.414 5.910 1.00 . A A . 91 ASP CB 1 1
9 12901 1 1 91 ASP CG C 53.209 -12.820 4.560 1.00 . A A . 91 ASP CG 1 1
9 12902 1 1 91 ASP H H 49.709 -12.674 7.232 1.00 . A A . 91 ASP H 1 1
9 12903 1 1 91 ASP HA H 50.914 -13.607 5.533 1.00 . A A . 91 ASP HA 1 1
9 12904 1 1 91 ASP HB2 H 52.265 -11.408 5.831 1.00 . A A . 91 ASP HB2 1 1
9 12905 1 1 91 ASP HB3 H 53.451 -12.434 6.633 1.00 . A A . 91 ASP HB3 1 1
9 12906 1 1 91 ASP N N 50.682 -12.662 7.353 1.00 . A A . 91 ASP N 1 1
9 12907 1 1 91 ASP O O 51.762 -15.724 6.577 1.00 . A A . 91 ASP O 1 1
9 12908 1 1 91 ASP OD1 O 53.597 -13.997 4.409 1.00 . A A . 91 ASP OD1 1 1
9 12909 1 1 91 ASP OD2 O 53.260 -11.960 3.656 1.00 . A A . 91 ASP OD2 1 1
9 12910 1 1 92 GLY C C 54.214 -15.271 9.931 1.00 . A A . 92 GLY C 1 1
9 12911 1 1 92 GLY CA C 53.665 -15.596 8.556 1.00 . A A . 92 GLY CA 1 1
9 12912 1 1 92 GLY H H 53.284 -13.544 8.201 1.00 . A A . 92 GLY H 1 1
9 12913 1 1 92 GLY HA2 H 52.937 -16.388 8.649 1.00 . A A . 92 GLY HA2 1 1
9 12914 1 1 92 GLY HA3 H 54.476 -15.938 7.930 1.00 . A A . 92 GLY HA3 1 1
9 12915 1 1 92 GLY N N 53.035 -14.451 7.925 1.00 . A A . 92 GLY N 1 1
9 12916 1 1 92 GLY O O 55.290 -15.737 10.304 1.00 . A A . 92 GLY O 1 1
9 12917 1 1 93 GLY C C 53.680 -12.623 12.314 1.00 . A A . 93 GLY C 1 1
9 12918 1 1 93 GLY CA C 53.909 -14.092 12.020 1.00 . A A . 93 GLY CA 1 1
9 12919 1 1 93 GLY H H 52.624 -14.125 10.338 1.00 . A A . 93 GLY H 1 1
9 12920 1 1 93 GLY HA2 H 53.367 -14.682 12.744 1.00 . A A . 93 GLY HA2 1 1
9 12921 1 1 93 GLY HA3 H 54.964 -14.305 12.114 1.00 . A A . 93 GLY HA3 1 1
9 12922 1 1 93 GLY N N 53.473 -14.467 10.688 1.00 . A A . 93 GLY N 1 1
9 12923 1 1 93 GLY O O 53.211 -11.877 11.454 1.00 . A A . 93 GLY O 1 1
9 12924 1 1 94 SER C C 52.404 -10.349 13.663 1.00 . A A . 94 SER C 1 1
9 12925 1 1 94 SER CA C 53.830 -10.817 13.939 1.00 . A A . 94 SER CA 1 1
9 12926 1 1 94 SER CB C 54.825 -9.916 13.205 1.00 . A A . 94 SER CB 1 1
9 12927 1 1 94 SER H H 54.377 -12.848 14.174 1.00 . A A . 94 SER H 1 1
9 12928 1 1 94 SER HA H 54.017 -10.755 15.000 1.00 . A A . 94 SER HA 1 1
9 12929 1 1 94 SER HB2 H 55.298 -10.477 12.413 1.00 . A A . 94 SER HB2 1 1
9 12930 1 1 94 SER HB3 H 54.300 -9.071 12.784 1.00 . A A . 94 SER HB3 1 1
9 12931 1 1 94 SER HG H 55.740 -8.487 14.184 1.00 . A A . 94 SER HG 1 1
9 12932 1 1 94 SER N N 54.008 -12.206 13.532 1.00 . A A . 94 SER N 1 1
9 12933 1 1 94 SER O O 52.102 -9.782 12.612 1.00 . A A . 94 SER O 1 1
9 12934 1 1 94 SER OG O 55.827 -9.438 14.086 1.00 . A A . 94 SER OG 1 1
9 12935 1 1 95 PRO C C 52.176 -12.740 15.678 1.00 . A A . 95 PRO C 1 1
9 12936 1 1 95 PRO CA C 51.853 -11.264 15.883 1.00 . A A . 95 PRO CA 1 1
9 12937 1 1 95 PRO CB C 50.590 -11.105 16.733 1.00 . A A . 95 PRO CB 1 1
9 12938 1 1 95 PRO CD C 50.080 -10.225 14.570 1.00 . A A . 95 PRO CD 1 1
9 12939 1 1 95 PRO CG C 49.486 -10.951 15.745 1.00 . A A . 95 PRO CG 1 1
9 12940 1 1 95 PRO HA H 52.684 -10.780 16.376 1.00 . A A . 95 PRO HA 1 1
9 12941 1 1 95 PRO HB2 H 50.453 -11.985 17.346 1.00 . A A . 95 PRO HB2 1 1
9 12942 1 1 95 PRO HB3 H 50.682 -10.233 17.362 1.00 . A A . 95 PRO HB3 1 1
9 12943 1 1 95 PRO HD2 H 49.632 -10.567 13.649 1.00 . A A . 95 PRO HD2 1 1
9 12944 1 1 95 PRO HD3 H 49.952 -9.158 14.681 1.00 . A A . 95 PRO HD3 1 1
9 12945 1 1 95 PRO HG2 H 49.125 -11.922 15.443 1.00 . A A . 95 PRO HG2 1 1
9 12946 1 1 95 PRO HG3 H 48.685 -10.369 16.178 1.00 . A A . 95 PRO HG3 1 1
9 12947 1 1 95 PRO N N 51.505 -10.590 14.628 1.00 . A A . 95 PRO N 1 1
9 12948 1 1 95 PRO O O 51.829 -13.341 14.661 1.00 . A A . 95 PRO O 1 1
9 12949 1 1 96 PRO C C 52.036 -15.686 16.745 1.00 . A A . 96 PRO C 1 1
9 12950 1 1 96 PRO CA C 53.237 -14.755 16.618 1.00 . A A . 96 PRO CA 1 1
9 12951 1 1 96 PRO CB C 54.166 -14.913 17.825 1.00 . A A . 96 PRO CB 1 1
9 12952 1 1 96 PRO CD C 53.300 -12.687 17.908 1.00 . A A . 96 PRO CD 1 1
9 12953 1 1 96 PRO CG C 53.749 -13.837 18.766 1.00 . A A . 96 PRO CG 1 1
9 12954 1 1 96 PRO HA H 53.778 -14.989 15.713 1.00 . A A . 96 PRO HA 1 1
9 12955 1 1 96 PRO HB2 H 54.031 -15.894 18.260 1.00 . A A . 96 PRO HB2 1 1
9 12956 1 1 96 PRO HB3 H 55.192 -14.789 17.513 1.00 . A A . 96 PRO HB3 1 1
9 12957 1 1 96 PRO HD2 H 52.484 -12.160 18.380 1.00 . A A . 96 PRO HD2 1 1
9 12958 1 1 96 PRO HD3 H 54.124 -12.016 17.715 1.00 . A A . 96 PRO HD3 1 1
9 12959 1 1 96 PRO HG2 H 52.935 -14.184 19.384 1.00 . A A . 96 PRO HG2 1 1
9 12960 1 1 96 PRO HG3 H 54.588 -13.541 19.380 1.00 . A A . 96 PRO HG3 1 1
9 12961 1 1 96 PRO N N 52.854 -13.341 16.667 1.00 . A A . 96 PRO N 1 1
9 12962 1 1 96 PRO O O 51.311 -15.649 17.739 1.00 . A A . 96 PRO O 1 1
9 12963 1 1 97 VAL C C 49.380 -16.733 15.688 1.00 . A A . 97 VAL C 1 1
9 12964 1 1 97 VAL CA C 50.718 -17.463 15.730 1.00 . A A . 97 VAL CA 1 1
9 12965 1 1 97 VAL CB C 50.753 -18.375 16.970 1.00 . A A . 97 VAL CB 1 1
9 12966 1 1 97 VAL CG1 C 49.739 -19.500 16.835 1.00 . A A . 97 VAL CG1 1 1
9 12967 1 1 97 VAL CG2 C 52.153 -18.931 17.182 1.00 . A A . 97 VAL CG2 1 1
9 12968 1 1 97 VAL H H 52.443 -16.504 14.966 1.00 . A A . 97 VAL H 1 1
9 12969 1 1 97 VAL HA H 50.806 -18.083 14.850 1.00 . A A . 97 VAL HA 1 1
9 12970 1 1 97 VAL HB H 50.489 -17.784 17.835 1.00 . A A . 97 VAL HB 1 1
9 12971 1 1 97 VAL HG11 H 48.767 -19.148 17.148 1.00 . A A . 97 VAL HG11 1 1
9 12972 1 1 97 VAL HG12 H 49.692 -19.822 15.805 1.00 . A A . 97 VAL HG12 1 1
9 12973 1 1 97 VAL HG13 H 50.037 -20.331 17.459 1.00 . A A . 97 VAL HG13 1 1
9 12974 1 1 97 VAL HG21 H 52.701 -18.280 17.847 1.00 . A A . 97 VAL HG21 1 1
9 12975 1 1 97 VAL HG22 H 52.087 -19.918 17.618 1.00 . A A . 97 VAL HG22 1 1
9 12976 1 1 97 VAL HG23 H 52.665 -18.991 16.233 1.00 . A A . 97 VAL HG23 1 1
9 12977 1 1 97 VAL N N 51.831 -16.521 15.731 1.00 . A A . 97 VAL N 1 1
9 12978 1 1 97 VAL O O 49.264 -15.601 16.159 1.00 . A A . 97 VAL O 1 1
9 12979 1 1 98 ASP C C 47.104 -15.417 14.381 1.00 . A A . 98 ASP C 1 1
9 12980 1 1 98 ASP CA C 47.041 -16.802 15.019 1.00 . A A . 98 ASP CA 1 1
9 12981 1 1 98 ASP CB C 46.393 -16.711 16.401 1.00 . A A . 98 ASP CB 1 1
9 12982 1 1 98 ASP CG C 44.908 -17.018 16.365 1.00 . A A . 98 ASP CG 1 1
9 12983 1 1 98 ASP H H 48.528 -18.287 14.764 1.00 . A A . 98 ASP H 1 1
9 12984 1 1 98 ASP HA H 46.443 -17.446 14.392 1.00 . A A . 98 ASP HA 1 1
9 12985 1 1 98 ASP HB2 H 46.872 -17.417 17.063 1.00 . A A . 98 ASP HB2 1 1
9 12986 1 1 98 ASP HB3 H 46.526 -15.712 16.789 1.00 . A A . 98 ASP HB3 1 1
9 12987 1 1 98 ASP N N 48.373 -17.388 15.121 1.00 . A A . 98 ASP N 1 1
9 12988 1 1 98 ASP O O 48.142 -15.009 13.862 1.00 . A A . 98 ASP O 1 1
9 12989 1 1 98 ASP OD1 O 44.340 -17.075 15.254 1.00 . A A . 98 ASP OD1 1 1
9 12990 1 1 98 ASP OD2 O 44.315 -17.204 17.448 1.00 . A A . 98 ASP OD2 1 1
9 12991 1 1 99 GLY C C 45.987 -13.394 12.330 1.00 . A A . 99 GLY C 1 1
9 12992 1 1 99 GLY CA C 45.935 -13.370 13.845 1.00 . A A . 99 GLY CA 1 1
9 12993 1 1 99 GLY H H 45.188 -15.077 14.851 1.00 . A A . 99 GLY H 1 1
9 12994 1 1 99 GLY HA2 H 45.020 -12.889 14.156 1.00 . A A . 99 GLY HA2 1 1
9 12995 1 1 99 GLY HA3 H 46.774 -12.798 14.213 1.00 . A A . 99 GLY HA3 1 1
9 12996 1 1 99 GLY N N 45.986 -14.700 14.423 1.00 . A A . 99 GLY N 1 1
9 12997 1 1 99 GLY O O 46.954 -12.929 11.728 1.00 . A A . 99 GLY O 1 1
9 12998 1 1 100 GLY C C 43.492 -14.252 9.742 1.00 . A A . 100 GLY C 1 1
9 12999 1 1 100 GLY CA C 44.895 -14.013 10.264 1.00 . A A . 100 GLY CA 1 1
9 13000 1 1 100 GLY H H 44.200 -14.293 12.244 1.00 . A A . 100 GLY H 1 1
9 13001 1 1 100 GLY HA2 H 45.268 -13.086 9.854 1.00 . A A . 100 GLY HA2 1 1
9 13002 1 1 100 GLY HA3 H 45.531 -14.821 9.935 1.00 . A A . 100 GLY HA3 1 1
9 13003 1 1 100 GLY N N 44.943 -13.938 11.712 1.00 . A A . 100 GLY N 1 1
9 13004 1 1 100 GLY O O 42.994 -13.493 8.910 1.00 . A A . 100 GLY O 1 1
9 13005 1 1 101 SER C C 41.454 -15.905 8.300 1.00 . A A . 101 SER C 1 1
9 13006 1 1 101 SER CA C 41.501 -15.650 9.803 1.00 . A A . 101 SER CA 1 1
9 13007 1 1 101 SER CB C 40.529 -14.528 10.172 1.00 . A A . 101 SER CB 1 1
9 13008 1 1 101 SER H H 43.303 -15.877 10.891 1.00 . A A . 101 SER H 1 1
9 13009 1 1 101 SER HA H 41.208 -16.553 10.319 1.00 . A A . 101 SER HA 1 1
9 13010 1 1 101 SER HB2 H 41.050 -13.582 10.149 1.00 . A A . 101 SER HB2 1 1
9 13011 1 1 101 SER HB3 H 39.717 -14.510 9.460 1.00 . A A . 101 SER HB3 1 1
9 13012 1 1 101 SER HG H 39.339 -14.045 11.651 1.00 . A A . 101 SER HG 1 1
9 13013 1 1 101 SER N N 42.853 -15.310 10.230 1.00 . A A . 101 SER N 1 1
9 13014 1 1 101 SER O O 40.867 -15.142 7.533 1.00 . A A . 101 SER O 1 1
9 13015 1 1 101 SER OG O 39.995 -14.722 11.470 1.00 . A A . 101 SER OG 1 1
9 13016 1 1 102 PRO C C 40.773 -17.847 5.933 1.00 . A A . 102 PRO C 1 1
9 13017 1 1 102 PRO CA C 42.132 -17.389 6.453 1.00 . A A . 102 PRO CA 1 1
9 13018 1 1 102 PRO CB C 43.131 -18.548 6.431 1.00 . A A . 102 PRO CB 1 1
9 13019 1 1 102 PRO CD C 42.807 -17.961 8.726 1.00 . A A . 102 PRO CD 1 1
9 13020 1 1 102 PRO CG C 43.079 -19.119 7.806 1.00 . A A . 102 PRO CG 1 1
9 13021 1 1 102 PRO HA H 42.499 -16.583 5.835 1.00 . A A . 102 PRO HA 1 1
9 13022 1 1 102 PRO HB2 H 42.829 -19.273 5.689 1.00 . A A . 102 PRO HB2 1 1
9 13023 1 1 102 PRO HB3 H 44.117 -18.174 6.196 1.00 . A A . 102 PRO HB3 1 1
9 13024 1 1 102 PRO HD2 H 42.191 -18.275 9.555 1.00 . A A . 102 PRO HD2 1 1
9 13025 1 1 102 PRO HD3 H 43.734 -17.536 9.081 1.00 . A A . 102 PRO HD3 1 1
9 13026 1 1 102 PRO HG2 H 42.283 -19.846 7.871 1.00 . A A . 102 PRO HG2 1 1
9 13027 1 1 102 PRO HG3 H 44.027 -19.576 8.049 1.00 . A A . 102 PRO HG3 1 1
9 13028 1 1 102 PRO N N 42.087 -17.006 7.867 1.00 . A A . 102 PRO N 1 1
9 13029 1 1 102 PRO O O 39.834 -18.073 6.696 1.00 . A A . 102 PRO O 1 1
9 13030 1 1 103 PRO C C 42.113 -16.238 3.599 1.00 . A A . 103 PRO C 1 1
9 13031 1 1 103 PRO CA C 41.776 -17.722 3.686 1.00 . A A . 103 PRO CA 1 1
9 13032 1 1 103 PRO CB C 41.255 -18.233 2.340 1.00 . A A . 103 PRO CB 1 1
9 13033 1 1 103 PRO CD C 39.449 -18.419 3.894 1.00 . A A . 103 PRO CD 1 1
9 13034 1 1 103 PRO CG C 39.772 -18.147 2.451 1.00 . A A . 103 PRO CG 1 1
9 13035 1 1 103 PRO HA H 42.662 -18.275 3.964 1.00 . A A . 103 PRO HA 1 1
9 13036 1 1 103 PRO HB2 H 41.630 -17.604 1.544 1.00 . A A . 103 PRO HB2 1 1
9 13037 1 1 103 PRO HB3 H 41.581 -19.250 2.186 1.00 . A A . 103 PRO HB3 1 1
9 13038 1 1 103 PRO HD2 H 38.594 -17.837 4.206 1.00 . A A . 103 PRO HD2 1 1
9 13039 1 1 103 PRO HD3 H 39.266 -19.473 4.048 1.00 . A A . 103 PRO HD3 1 1
9 13040 1 1 103 PRO HG2 H 39.439 -17.159 2.172 1.00 . A A . 103 PRO HG2 1 1
9 13041 1 1 103 PRO HG3 H 39.313 -18.892 1.818 1.00 . A A . 103 PRO HG3 1 1
9 13042 1 1 103 PRO N N 40.665 -17.989 4.604 1.00 . A A . 103 PRO N 1 1
9 13043 1 1 103 PRO O O 41.364 -15.378 4.063 1.00 . A A . 103 PRO O 1 1
9 13044 1 1 104 PRO C C 42.878 -13.764 1.830 1.00 . A A . 104 PRO C 1 1
9 13045 1 1 104 PRO CA C 43.728 -14.545 2.826 1.00 . A A . 104 PRO CA 1 1
9 13046 1 1 104 PRO CB C 45.156 -14.708 2.298 1.00 . A A . 104 PRO CB 1 1
9 13047 1 1 104 PRO CD C 44.209 -16.900 2.412 1.00 . A A . 104 PRO CD 1 1
9 13048 1 1 104 PRO CG C 45.164 -16.039 1.631 1.00 . A A . 104 PRO CG 1 1
9 13049 1 1 104 PRO HA H 43.749 -14.019 3.770 1.00 . A A . 104 PRO HA 1 1
9 13050 1 1 104 PRO HB2 H 45.377 -13.913 1.599 1.00 . A A . 104 PRO HB2 1 1
9 13051 1 1 104 PRO HB3 H 45.854 -14.675 3.121 1.00 . A A . 104 PRO HB3 1 1
9 13052 1 1 104 PRO HD2 H 43.699 -17.589 1.756 1.00 . A A . 104 PRO HD2 1 1
9 13053 1 1 104 PRO HD3 H 44.734 -17.435 3.190 1.00 . A A . 104 PRO HD3 1 1
9 13054 1 1 104 PRO HG2 H 44.829 -15.940 0.610 1.00 . A A . 104 PRO HG2 1 1
9 13055 1 1 104 PRO HG3 H 46.158 -16.460 1.662 1.00 . A A . 104 PRO HG3 1 1
9 13056 1 1 104 PRO N N 43.267 -15.927 2.989 1.00 . A A . 104 PRO N 1 1
9 13057 1 1 104 PRO O O 42.070 -14.326 1.091 1.00 . A A . 104 PRO O 1 1
9 13058 1 1 105 PRO C C 42.733 -11.730 -0.553 1.00 . A A . 105 PRO C 1 1
9 13059 1 1 105 PRO CA C 42.322 -11.549 0.904 1.00 . A A . 105 PRO CA 1 1
9 13060 1 1 105 PRO CB C 42.698 -10.148 1.396 1.00 . A A . 105 PRO CB 1 1
9 13061 1 1 105 PRO CD C 44.010 -11.697 2.659 1.00 . A A . 105 PRO CD 1 1
9 13062 1 1 105 PRO CG C 44.024 -10.321 2.053 1.00 . A A . 105 PRO CG 1 1
9 13063 1 1 105 PRO HA H 41.256 -11.690 0.997 1.00 . A A . 105 PRO HA 1 1
9 13064 1 1 105 PRO HB2 H 42.759 -9.473 0.554 1.00 . A A . 105 PRO HB2 1 1
9 13065 1 1 105 PRO HB3 H 41.955 -9.796 2.094 1.00 . A A . 105 PRO HB3 1 1
9 13066 1 1 105 PRO HD2 H 44.995 -12.139 2.614 1.00 . A A . 105 PRO HD2 1 1
9 13067 1 1 105 PRO HD3 H 43.659 -11.656 3.679 1.00 . A A . 105 PRO HD3 1 1
9 13068 1 1 105 PRO HG2 H 44.811 -10.242 1.318 1.00 . A A . 105 PRO HG2 1 1
9 13069 1 1 105 PRO HG3 H 44.152 -9.574 2.823 1.00 . A A . 105 PRO HG3 1 1
9 13070 1 1 105 PRO N N 43.063 -12.435 1.807 1.00 . A A . 105 PRO N 1 1
9 13071 1 1 105 PRO O O 41.885 -11.864 -1.435 1.00 . A A . 105 PRO O 1 1
9 13072 1 1 106 SER C C 45.004 -13.336 -2.393 1.00 . A A . 106 SER C 1 1
9 13073 1 1 106 SER CA C 44.562 -11.896 -2.150 1.00 . A A . 106 SER CA 1 1
9 13074 1 1 106 SER CB C 45.737 -10.944 -2.383 1.00 . A A . 106 SER CB 1 1
9 13075 1 1 106 SER H H 44.666 -11.623 -0.053 1.00 . A A . 106 SER H 1 1
9 13076 1 1 106 SER HA H 43.770 -11.653 -2.843 1.00 . A A . 106 SER HA 1 1
9 13077 1 1 106 SER HB2 H 45.979 -10.925 -3.435 1.00 . A A . 106 SER HB2 1 1
9 13078 1 1 106 SER HB3 H 45.461 -9.951 -2.059 1.00 . A A . 106 SER HB3 1 1
9 13079 1 1 106 SER HG H 47.665 -11.237 -2.199 1.00 . A A . 106 SER HG 1 1
9 13080 1 1 106 SER N N 44.039 -11.734 -0.799 1.00 . A A . 106 SER N 1 1
9 13081 1 1 106 SER O O 44.975 -14.169 -1.486 1.00 . A A . 106 SER O 1 1
9 13082 1 1 106 SER OG O 46.882 -11.360 -1.659 1.00 . A A . 106 SER OG 1 1
9 13083 1 1 107 THR C C 46.981 -15.436 -3.070 1.00 . A A . 107 THR C 1 1
9 13084 1 1 107 THR CA C 45.861 -14.962 -3.989 1.00 . A A . 107 THR CA 1 1
9 13085 1 1 107 THR CB C 46.354 -15.012 -5.447 1.00 . A A . 107 THR CB 1 1
9 13086 1 1 107 THR CG2 C 45.284 -15.593 -6.360 1.00 . A A . 107 THR CG2 1 1
9 13087 1 1 107 THR H H 45.414 -12.917 -4.304 1.00 . A A . 107 THR H 1 1
9 13088 1 1 107 THR HA H 45.020 -15.632 -3.891 1.00 . A A . 107 THR HA 1 1
9 13089 1 1 107 THR HB H 47.229 -15.644 -5.494 1.00 . A A . 107 THR HB 1 1
9 13090 1 1 107 THR HG1 H 47.395 -13.756 -6.555 1.00 . A A . 107 THR HG1 1 1
9 13091 1 1 107 THR HG21 H 44.583 -14.819 -6.633 1.00 . A A . 107 THR HG21 1 1
9 13092 1 1 107 THR HG22 H 44.763 -16.386 -5.844 1.00 . A A . 107 THR HG22 1 1
9 13093 1 1 107 THR HG23 H 45.748 -15.989 -7.251 1.00 . A A . 107 THR HG23 1 1
9 13094 1 1 107 THR N N 45.414 -13.623 -3.625 1.00 . A A . 107 THR N 1 1
9 13095 1 1 107 THR O O 47.834 -14.650 -2.657 1.00 . A A . 107 THR O 1 1
9 13096 1 1 107 THR OG1 O 46.704 -13.697 -5.892 1.00 . A A . 107 THR OG1 1 1
9 13097 1 1 108 HIS C C 48.312 -18.738 -2.302 1.00 . A A . 108 HIS C 1 1
9 13098 1 1 108 HIS CA C 47.990 -17.307 -1.883 1.00 . A A . 108 HIS CA 1 1
9 13099 1 1 108 HIS CB C 47.520 -17.283 -0.428 1.00 . A A . 108 HIS CB 1 1
9 13100 1 1 108 HIS CD2 C 49.586 -16.270 0.771 1.00 . A A . 108 HIS CD2 1 1
9 13101 1 1 108 HIS CE1 C 49.937 -17.879 2.218 1.00 . A A . 108 HIS CE1 1 1
9 13102 1 1 108 HIS CG C 48.642 -17.218 0.563 1.00 . A A . 108 HIS CG 1 1
9 13103 1 1 108 HIS H H 46.267 -17.303 -3.113 1.00 . A A . 108 HIS H 1 1
9 13104 1 1 108 HIS HA H 48.884 -16.709 -1.973 1.00 . A A . 108 HIS HA 1 1
9 13105 1 1 108 HIS HB2 H 46.892 -16.418 -0.273 1.00 . A A . 108 HIS HB2 1 1
9 13106 1 1 108 HIS HB3 H 46.949 -18.177 -0.225 1.00 . A A . 108 HIS HB3 1 1
9 13107 1 1 108 HIS HD1 H 48.376 -19.040 1.587 1.00 . A A . 108 HIS HD1 1 1
9 13108 1 1 108 HIS HD2 H 49.695 -15.343 0.226 1.00 . A A . 108 HIS HD2 1 1
9 13109 1 1 108 HIS HE1 H 50.361 -18.466 3.019 1.00 . A A . 108 HIS HE1 1 1
9 13110 1 1 108 HIS N N 46.973 -16.727 -2.753 1.00 . A A . 108 HIS N 1 1
9 13111 1 1 108 HIS ND1 N 48.891 -18.213 1.484 1.00 . A A . 108 HIS ND1 1 1
9 13112 1 1 108 HIS NE2 N 50.378 -16.704 1.805 1.00 . A A . 108 HIS NE2 1 1
9 13113 1 1 108 HIS O O 49.092 -18.963 -3.228 1.00 . A A . 108 HIS O 1 1
10 13114 1 1 1 ALA C C 3.655 2.387 1.004 1.00 . A A . 1 ALA C 1 1
10 13115 1 1 1 ALA CA C 2.198 2.587 1.405 1.00 . A A . 1 ALA CA 1 1
10 13116 1 1 1 ALA CB C 1.413 3.205 0.258 1.00 . A A . 1 ALA CB 1 1
10 13117 1 1 1 ALA H1 H 2.667 3.229 3.367 1.00 . A A . 1 ALA H1 1 1
10 13118 1 1 1 ALA HA H 1.762 1.625 1.631 1.00 . A A . 1 ALA HA 1 1
10 13119 1 1 1 ALA HB1 H 1.653 4.255 0.182 1.00 . A A . 1 ALA HB1 1 1
10 13120 1 1 1 ALA HB2 H 1.673 2.708 -0.665 1.00 . A A . 1 ALA HB2 1 1
10 13121 1 1 1 ALA HB3 H 0.355 3.090 0.443 1.00 . A A . 1 ALA HB3 1 1
10 13122 1 1 1 ALA N N 2.092 3.421 2.597 1.00 . A A . 1 ALA N 1 1
10 13123 1 1 1 ALA O O 4.285 3.285 0.447 1.00 . A A . 1 ALA O 1 1
10 13124 1 1 2 GLY C C 6.526 1.266 2.070 1.00 . A A . 2 GLY C 1 1
10 13125 1 1 2 GLY CA C 5.566 0.906 0.953 1.00 . A A . 2 GLY CA 1 1
10 13126 1 1 2 GLY H H 3.636 0.524 1.736 1.00 . A A . 2 GLY H 1 1
10 13127 1 1 2 GLY HA2 H 5.655 -0.149 0.742 1.00 . A A . 2 GLY HA2 1 1
10 13128 1 1 2 GLY HA3 H 5.836 1.464 0.069 1.00 . A A . 2 GLY HA3 1 1
10 13129 1 1 2 GLY N N 4.186 1.202 1.291 1.00 . A A . 2 GLY N 1 1
10 13130 1 1 2 GLY O O 6.283 0.949 3.234 1.00 . A A . 2 GLY O 1 1
10 13131 1 1 3 SER C C 9.058 1.138 3.545 1.00 . A A . 3 SER C 1 1
10 13132 1 1 3 SER CA C 8.625 2.329 2.694 1.00 . A A . 3 SER CA 1 1
10 13133 1 1 3 SER CB C 8.078 3.439 3.593 1.00 . A A . 3 SER CB 1 1
10 13134 1 1 3 SER H H 7.760 2.154 0.770 1.00 . A A . 3 SER H 1 1
10 13135 1 1 3 SER HA H 9.484 2.703 2.156 1.00 . A A . 3 SER HA 1 1
10 13136 1 1 3 SER HB2 H 7.215 3.074 4.128 1.00 . A A . 3 SER HB2 1 1
10 13137 1 1 3 SER HB3 H 8.840 3.736 4.299 1.00 . A A . 3 SER HB3 1 1
10 13138 1 1 3 SER HG H 7.421 5.277 3.420 1.00 . A A . 3 SER HG 1 1
10 13139 1 1 3 SER N N 7.622 1.930 1.714 1.00 . A A . 3 SER N 1 1
10 13140 1 1 3 SER O O 8.473 0.863 4.593 1.00 . A A . 3 SER O 1 1
10 13141 1 1 3 SER OG O 7.697 4.571 2.830 1.00 . A A . 3 SER OG 1 1
10 13142 1 1 4 LYS C C 12.092 -0.912 3.541 1.00 . A A . 4 LYS C 1 1
10 13143 1 1 4 LYS CA C 10.601 -0.727 3.802 1.00 . A A . 4 LYS CA 1 1
10 13144 1 1 4 LYS CB C 9.840 -1.988 3.385 1.00 . A A . 4 LYS CB 1 1
10 13145 1 1 4 LYS CD C 10.583 -3.640 5.125 1.00 . A A . 4 LYS CD 1 1
10 13146 1 1 4 LYS CE C 10.159 -5.031 5.569 1.00 . A A . 4 LYS CE 1 1
10 13147 1 1 4 LYS CG C 9.413 -2.856 4.556 1.00 . A A . 4 LYS CG 1 1
10 13148 1 1 4 LYS H H 10.512 0.703 2.244 1.00 . A A . 4 LYS H 1 1
10 13149 1 1 4 LYS HA H 10.451 -0.559 4.858 1.00 . A A . 4 LYS HA 1 1
10 13150 1 1 4 LYS HB2 H 8.955 -1.695 2.839 1.00 . A A . 4 LYS HB2 1 1
10 13151 1 1 4 LYS HB3 H 10.472 -2.578 2.738 1.00 . A A . 4 LYS HB3 1 1
10 13152 1 1 4 LYS HD2 H 11.345 -3.734 4.366 1.00 . A A . 4 LYS HD2 1 1
10 13153 1 1 4 LYS HD3 H 10.983 -3.106 5.976 1.00 . A A . 4 LYS HD3 1 1
10 13154 1 1 4 LYS HE2 H 10.957 -5.469 6.148 1.00 . A A . 4 LYS HE2 1 1
10 13155 1 1 4 LYS HE3 H 9.275 -4.944 6.185 1.00 . A A . 4 LYS HE3 1 1
10 13156 1 1 4 LYS HG2 H 9.006 -2.224 5.332 1.00 . A A . 4 LYS HG2 1 1
10 13157 1 1 4 LYS HG3 H 8.655 -3.550 4.220 1.00 . A A . 4 LYS HG3 1 1
10 13158 1 1 4 LYS HZ1 H 10.646 -6.574 4.249 1.00 . A A . 4 LYS HZ1 1 1
10 13159 1 1 4 LYS HZ2 H 9.716 -5.345 3.552 1.00 . A A . 4 LYS HZ2 1 1
10 13160 1 1 4 LYS HZ3 H 8.994 -6.465 4.594 1.00 . A A . 4 LYS HZ3 1 1
10 13161 1 1 4 LYS N N 10.087 0.434 3.085 1.00 . A A . 4 LYS N 1 1
10 13162 1 1 4 LYS NZ N 9.857 -5.916 4.410 1.00 . A A . 4 LYS NZ 1 1
10 13163 1 1 4 LYS O O 12.601 -0.525 2.488 1.00 . A A . 4 LYS O 1 1
10 13164 1 1 5 LEU C C 14.503 -3.198 4.019 1.00 . A A . 5 LEU C 1 1
10 13165 1 1 5 LEU CA C 14.222 -1.742 4.378 1.00 . A A . 5 LEU CA 1 1
10 13166 1 1 5 LEU CB C 14.936 -1.379 5.681 1.00 . A A . 5 LEU CB 1 1
10 13167 1 1 5 LEU CD1 C 14.811 0.969 6.550 1.00 . A A . 5 LEU CD1 1 1
10 13168 1 1 5 LEU CD2 C 17.036 -0.135 6.252 1.00 . A A . 5 LEU CD2 1 1
10 13169 1 1 5 LEU CG C 15.619 -0.011 5.713 1.00 . A A . 5 LEU CG 1 1
10 13170 1 1 5 LEU H H 12.328 -1.791 5.320 1.00 . A A . 5 LEU H 1 1
10 13171 1 1 5 LEU HA H 14.593 -1.111 3.585 1.00 . A A . 5 LEU HA 1 1
10 13172 1 1 5 LEU HB2 H 14.206 -1.402 6.475 1.00 . A A . 5 LEU HB2 1 1
10 13173 1 1 5 LEU HB3 H 15.690 -2.131 5.864 1.00 . A A . 5 LEU HB3 1 1
10 13174 1 1 5 LEU HD11 H 13.766 0.883 6.296 1.00 . A A . 5 LEU HD11 1 1
10 13175 1 1 5 LEU HD12 H 15.149 1.976 6.351 1.00 . A A . 5 LEU HD12 1 1
10 13176 1 1 5 LEU HD13 H 14.948 0.745 7.598 1.00 . A A . 5 LEU HD13 1 1
10 13177 1 1 5 LEU HD21 H 17.443 0.851 6.423 1.00 . A A . 5 LEU HD21 1 1
10 13178 1 1 5 LEU HD22 H 17.650 -0.658 5.534 1.00 . A A . 5 LEU HD22 1 1
10 13179 1 1 5 LEU HD23 H 17.021 -0.684 7.182 1.00 . A A . 5 LEU HD23 1 1
10 13180 1 1 5 LEU HG H 15.676 0.379 4.706 1.00 . A A . 5 LEU HG 1 1
10 13181 1 1 5 LEU N N 12.788 -1.505 4.504 1.00 . A A . 5 LEU N 1 1
10 13182 1 1 5 LEU O O 13.829 -4.109 4.502 1.00 . A A . 5 LEU O 1 1
10 13183 1 1 6 CYS C C 17.328 -5.058 3.116 1.00 . A A . 6 CYS C 1 1
10 13184 1 1 6 CYS CA C 15.877 -4.755 2.750 1.00 . A A . 6 CYS CA 1 1
10 13185 1 1 6 CYS CB C 15.677 -4.913 1.241 1.00 . A A . 6 CYS CB 1 1
10 13186 1 1 6 CYS H H 16.005 -2.644 2.821 1.00 . A A . 6 CYS H 1 1
10 13187 1 1 6 CYS HA H 15.236 -5.455 3.264 1.00 . A A . 6 CYS HA 1 1
10 13188 1 1 6 CYS HB2 H 16.122 -4.067 0.737 1.00 . A A . 6 CYS HB2 1 1
10 13189 1 1 6 CYS HB3 H 16.165 -5.819 0.914 1.00 . A A . 6 CYS HB3 1 1
10 13190 1 1 6 CYS N N 15.504 -3.411 3.172 1.00 . A A . 6 CYS N 1 1
10 13191 1 1 6 CYS O O 18.233 -4.292 2.787 1.00 . A A . 6 CYS O 1 1
10 13192 1 1 6 CYS SG S 13.931 -5.006 0.729 1.00 . A A . 6 CYS SG 1 1
10 13193 1 1 7 GLU C C 19.128 -8.052 3.885 1.00 . A A . 7 GLU C 1 1
10 13194 1 1 7 GLU CA C 18.878 -6.582 4.209 1.00 . A A . 7 GLU CA 1 1
10 13195 1 1 7 GLU CB C 19.071 -6.338 5.707 1.00 . A A . 7 GLU CB 1 1
10 13196 1 1 7 GLU CD C 21.058 -6.160 7.257 1.00 . A A . 7 GLU CD 1 1
10 13197 1 1 7 GLU CG C 20.292 -7.035 6.285 1.00 . A A . 7 GLU CG 1 1
10 13198 1 1 7 GLU H H 16.775 -6.748 4.031 1.00 . A A . 7 GLU H 1 1
10 13199 1 1 7 GLU HA H 19.588 -5.980 3.662 1.00 . A A . 7 GLU HA 1 1
10 13200 1 1 7 GLU HB2 H 19.174 -5.277 5.877 1.00 . A A . 7 GLU HB2 1 1
10 13201 1 1 7 GLU HB3 H 18.197 -6.695 6.232 1.00 . A A . 7 GLU HB3 1 1
10 13202 1 1 7 GLU HG2 H 19.970 -7.926 6.803 1.00 . A A . 7 GLU HG2 1 1
10 13203 1 1 7 GLU HG3 H 20.951 -7.310 5.474 1.00 . A A . 7 GLU HG3 1 1
10 13204 1 1 7 GLU N N 17.538 -6.179 3.798 1.00 . A A . 7 GLU N 1 1
10 13205 1 1 7 GLU O O 18.255 -8.899 4.076 1.00 . A A . 7 GLU O 1 1
10 13206 1 1 7 GLU OE1 O 21.573 -5.106 6.829 1.00 . A A . 7 GLU OE1 1 1
10 13207 1 1 7 GLU OE2 O 21.141 -6.529 8.448 1.00 . A A . 7 GLU OE2 1 1
10 13208 1 1 8 LYS C C 21.634 -10.310 4.086 1.00 . A A . 8 LYS C 1 1
10 13209 1 1 8 LYS CA C 20.693 -9.715 3.043 1.00 . A A . 8 LYS CA 1 1
10 13210 1 1 8 LYS CB C 21.356 -9.749 1.664 1.00 . A A . 8 LYS CB 1 1
10 13211 1 1 8 LYS CD C 20.739 -7.752 0.272 1.00 . A A . 8 LYS CD 1 1
10 13212 1 1 8 LYS CE C 19.558 -7.090 -0.422 1.00 . A A . 8 LYS CE 1 1
10 13213 1 1 8 LYS CG C 20.470 -9.221 0.549 1.00 . A A . 8 LYS CG 1 1
10 13214 1 1 8 LYS H H 20.980 -7.629 3.264 1.00 . A A . 8 LYS H 1 1
10 13215 1 1 8 LYS HA H 19.789 -10.304 3.013 1.00 . A A . 8 LYS HA 1 1
10 13216 1 1 8 LYS HB2 H 22.255 -9.151 1.695 1.00 . A A . 8 LYS HB2 1 1
10 13217 1 1 8 LYS HB3 H 21.622 -10.770 1.431 1.00 . A A . 8 LYS HB3 1 1
10 13218 1 1 8 LYS HD2 H 20.922 -7.245 1.208 1.00 . A A . 8 LYS HD2 1 1
10 13219 1 1 8 LYS HD3 H 21.611 -7.668 -0.362 1.00 . A A . 8 LYS HD3 1 1
10 13220 1 1 8 LYS HE2 H 19.836 -6.084 -0.697 1.00 . A A . 8 LYS HE2 1 1
10 13221 1 1 8 LYS HE3 H 19.319 -7.653 -1.312 1.00 . A A . 8 LYS HE3 1 1
10 13222 1 1 8 LYS HG2 H 20.662 -9.787 -0.350 1.00 . A A . 8 LYS HG2 1 1
10 13223 1 1 8 LYS HG3 H 19.435 -9.340 0.838 1.00 . A A . 8 LYS HG3 1 1
10 13224 1 1 8 LYS HZ1 H 18.489 -7.660 1.280 1.00 . A A . 8 LYS HZ1 1 1
10 13225 1 1 8 LYS HZ2 H 17.516 -7.352 -0.069 1.00 . A A . 8 LYS HZ2 1 1
10 13226 1 1 8 LYS HZ3 H 18.200 -6.066 0.791 1.00 . A A . 8 LYS HZ3 1 1
10 13227 1 1 8 LYS N N 20.326 -8.348 3.393 1.00 . A A . 8 LYS N 1 1
10 13228 1 1 8 LYS NZ N 18.357 -7.038 0.456 1.00 . A A . 8 LYS NZ 1 1
10 13229 1 1 8 LYS O O 22.350 -9.586 4.777 1.00 . A A . 8 LYS O 1 1
10 13230 1 1 9 THR C C 23.424 -13.298 4.448 1.00 . A A . 9 THR C 1 1
10 13231 1 1 9 THR CA C 22.481 -12.328 5.151 1.00 . A A . 9 THR CA 1 1
10 13232 1 1 9 THR CB C 21.646 -13.102 6.189 1.00 . A A . 9 THR CB 1 1
10 13233 1 1 9 THR CG2 C 22.290 -13.028 7.565 1.00 . A A . 9 THR CG2 1 1
10 13234 1 1 9 THR H H 21.036 -12.158 3.614 1.00 . A A . 9 THR H 1 1
10 13235 1 1 9 THR HA H 23.067 -11.586 5.673 1.00 . A A . 9 THR HA 1 1
10 13236 1 1 9 THR HB H 21.596 -14.139 5.887 1.00 . A A . 9 THR HB 1 1
10 13237 1 1 9 THR HG1 H 20.361 -11.629 6.446 1.00 . A A . 9 THR HG1 1 1
10 13238 1 1 9 THR HG21 H 23.287 -13.439 7.519 1.00 . A A . 9 THR HG21 1 1
10 13239 1 1 9 THR HG22 H 21.699 -13.594 8.270 1.00 . A A . 9 THR HG22 1 1
10 13240 1 1 9 THR HG23 H 22.340 -11.997 7.883 1.00 . A A . 9 THR HG23 1 1
10 13241 1 1 9 THR N N 21.628 -11.635 4.193 1.00 . A A . 9 THR N 1 1
10 13242 1 1 9 THR O O 23.628 -14.422 4.906 1.00 . A A . 9 THR O 1 1
10 13243 1 1 9 THR OG1 O 20.319 -12.568 6.248 1.00 . A A . 9 THR OG1 1 1
10 13244 1 1 10 SER C C 24.257 -15.006 2.173 1.00 . A A . 10 SER C 1 1
10 13245 1 1 10 SER CA C 24.916 -13.686 2.564 1.00 . A A . 10 SER CA 1 1
10 13246 1 1 10 SER CB C 26.187 -13.957 3.371 1.00 . A A . 10 SER CB 1 1
10 13247 1 1 10 SER H H 23.794 -11.949 3.019 1.00 . A A . 10 SER H 1 1
10 13248 1 1 10 SER HA H 25.177 -13.147 1.666 1.00 . A A . 10 SER HA 1 1
10 13249 1 1 10 SER HB2 H 26.703 -13.026 3.549 1.00 . A A . 10 SER HB2 1 1
10 13250 1 1 10 SER HB3 H 25.922 -14.409 4.316 1.00 . A A . 10 SER HB3 1 1
10 13251 1 1 10 SER HG H 26.643 -15.696 2.592 1.00 . A A . 10 SER HG 1 1
10 13252 1 1 10 SER N N 23.996 -12.855 3.333 1.00 . A A . 10 SER N 1 1
10 13253 1 1 10 SER O O 24.828 -16.079 2.365 1.00 . A A . 10 SER O 1 1
10 13254 1 1 10 SER OG O 27.056 -14.833 2.674 1.00 . A A . 10 SER OG 1 1
10 13255 1 1 11 LYS C C 22.605 -16.435 -0.258 1.00 . A A . 11 LYS C 1 1
10 13256 1 1 11 LYS CA C 22.313 -16.102 1.201 1.00 . A A . 11 LYS CA 1 1
10 13257 1 1 11 LYS CB C 20.811 -15.888 1.396 1.00 . A A . 11 LYS CB 1 1
10 13258 1 1 11 LYS CD C 21.006 -15.815 3.899 1.00 . A A . 11 LYS CD 1 1
10 13259 1 1 11 LYS CE C 21.960 -16.805 4.548 1.00 . A A . 11 LYS CE 1 1
10 13260 1 1 11 LYS CG C 20.284 -16.432 2.713 1.00 . A A . 11 LYS CG 1 1
10 13261 1 1 11 LYS H H 22.648 -14.033 1.494 1.00 . A A . 11 LYS H 1 1
10 13262 1 1 11 LYS HA H 22.633 -16.929 1.817 1.00 . A A . 11 LYS HA 1 1
10 13263 1 1 11 LYS HB2 H 20.602 -14.829 1.359 1.00 . A A . 11 LYS HB2 1 1
10 13264 1 1 11 LYS HB3 H 20.282 -16.378 0.591 1.00 . A A . 11 LYS HB3 1 1
10 13265 1 1 11 LYS HD2 H 21.569 -14.958 3.561 1.00 . A A . 11 LYS HD2 1 1
10 13266 1 1 11 LYS HD3 H 20.274 -15.501 4.631 1.00 . A A . 11 LYS HD3 1 1
10 13267 1 1 11 LYS HE2 H 22.706 -17.094 3.824 1.00 . A A . 11 LYS HE2 1 1
10 13268 1 1 11 LYS HE3 H 22.441 -16.324 5.387 1.00 . A A . 11 LYS HE3 1 1
10 13269 1 1 11 LYS HG2 H 19.231 -16.208 2.790 1.00 . A A . 11 LYS HG2 1 1
10 13270 1 1 11 LYS HG3 H 20.429 -17.503 2.733 1.00 . A A . 11 LYS HG3 1 1
10 13271 1 1 11 LYS HZ1 H 21.730 -18.406 5.871 1.00 . A A . 11 LYS HZ1 1 1
10 13272 1 1 11 LYS HZ2 H 21.251 -18.752 4.286 1.00 . A A . 11 LYS HZ2 1 1
10 13273 1 1 11 LYS HZ3 H 20.270 -17.793 5.275 1.00 . A A . 11 LYS HZ3 1 1
10 13274 1 1 11 LYS N N 23.052 -14.917 1.622 1.00 . A A . 11 LYS N 1 1
10 13275 1 1 11 LYS NZ N 21.253 -18.024 5.029 1.00 . A A . 11 LYS NZ 1 1
10 13276 1 1 11 LYS O O 21.699 -16.770 -1.023 1.00 . A A . 11 LYS O 1 1
10 13277 1 1 12 THR C C 25.777 -16.380 -2.200 1.00 . A A . 12 THR C 1 1
10 13278 1 1 12 THR CA C 24.286 -16.634 -2.007 1.00 . A A . 12 THR CA 1 1
10 13279 1 1 12 THR CB C 23.497 -15.788 -3.023 1.00 . A A . 12 THR CB 1 1
10 13280 1 1 12 THR CG2 C 23.493 -14.322 -2.619 1.00 . A A . 12 THR CG2 1 1
10 13281 1 1 12 THR H H 24.551 -16.071 0.016 1.00 . A A . 12 THR H 1 1
10 13282 1 1 12 THR HA H 24.081 -17.677 -2.202 1.00 . A A . 12 THR HA 1 1
10 13283 1 1 12 THR HB H 22.476 -16.142 -3.048 1.00 . A A . 12 THR HB 1 1
10 13284 1 1 12 THR HG1 H 23.664 -16.670 -4.780 1.00 . A A . 12 THR HG1 1 1
10 13285 1 1 12 THR HG21 H 22.481 -14.010 -2.405 1.00 . A A . 12 THR HG21 1 1
10 13286 1 1 12 THR HG22 H 23.890 -13.725 -3.426 1.00 . A A . 12 THR HG22 1 1
10 13287 1 1 12 THR HG23 H 24.104 -14.190 -1.739 1.00 . A A . 12 THR HG23 1 1
10 13288 1 1 12 THR N N 23.875 -16.343 -0.640 1.00 . A A . 12 THR N 1 1
10 13289 1 1 12 THR O O 26.424 -17.019 -3.029 1.00 . A A . 12 THR O 1 1
10 13290 1 1 12 THR OG1 O 24.071 -15.927 -4.328 1.00 . A A . 12 THR OG1 1 1
10 13291 1 1 13 TYR C C 28.591 -16.361 -1.586 1.00 . A A . 13 TYR C 1 1
10 13292 1 1 13 TYR CA C 27.731 -15.102 -1.515 1.00 . A A . 13 TYR CA 1 1
10 13293 1 1 13 TYR CB C 28.148 -14.254 -0.313 1.00 . A A . 13 TYR CB 1 1
10 13294 1 1 13 TYR CD1 C 30.203 -13.107 -1.230 1.00 . A A . 13 TYR CD1 1 1
10 13295 1 1 13 TYR CD2 C 30.447 -14.471 0.709 1.00 . A A . 13 TYR CD2 1 1
10 13296 1 1 13 TYR CE1 C 31.553 -12.816 -1.202 1.00 . A A . 13 TYR CE1 1 1
10 13297 1 1 13 TYR CE2 C 31.798 -14.185 0.745 1.00 . A A . 13 TYR CE2 1 1
10 13298 1 1 13 TYR CG C 29.627 -13.938 -0.278 1.00 . A A . 13 TYR CG 1 1
10 13299 1 1 13 TYR CZ C 32.347 -13.358 -0.212 1.00 . A A . 13 TYR CZ 1 1
10 13300 1 1 13 TYR H H 25.749 -14.967 -0.785 1.00 . A A . 13 TYR H 1 1
10 13301 1 1 13 TYR HA H 27.879 -14.527 -2.417 1.00 . A A . 13 TYR HA 1 1
10 13302 1 1 13 TYR HB2 H 27.611 -13.318 -0.337 1.00 . A A . 13 TYR HB2 1 1
10 13303 1 1 13 TYR HB3 H 27.900 -14.783 0.596 1.00 . A A . 13 TYR HB3 1 1
10 13304 1 1 13 TYR HD1 H 29.578 -12.684 -2.004 1.00 . A A . 13 TYR HD1 1 1
10 13305 1 1 13 TYR HD2 H 30.015 -15.119 1.458 1.00 . A A . 13 TYR HD2 1 1
10 13306 1 1 13 TYR HE1 H 31.982 -12.168 -1.952 1.00 . A A . 13 TYR HE1 1 1
10 13307 1 1 13 TYR HE2 H 32.421 -14.609 1.520 1.00 . A A . 13 TYR HE2 1 1
10 13308 1 1 13 TYR HH H 34.067 -13.198 -1.055 1.00 . A A . 13 TYR HH 1 1
10 13309 1 1 13 TYR N N 26.316 -15.443 -1.428 1.00 . A A . 13 TYR N 1 1
10 13310 1 1 13 TYR O O 29.106 -16.715 -2.647 1.00 . A A . 13 TYR O 1 1
10 13311 1 1 13 TYR OH O 33.692 -13.070 -0.180 1.00 . A A . 13 TYR OH 1 1
10 13312 1 1 14 SER C C 30.918 -18.031 -0.996 1.00 . A A . 14 SER C 1 1
10 13313 1 1 14 SER CA C 29.540 -18.250 -0.380 1.00 . A A . 14 SER CA 1 1
10 13314 1 1 14 SER CB C 28.824 -19.396 -1.098 1.00 . A A . 14 SER CB 1 1
10 13315 1 1 14 SER H H 28.305 -16.699 0.363 1.00 . A A . 14 SER H 1 1
10 13316 1 1 14 SER HA H 29.661 -18.509 0.662 1.00 . A A . 14 SER HA 1 1
10 13317 1 1 14 SER HB2 H 27.934 -19.018 -1.577 1.00 . A A . 14 SER HB2 1 1
10 13318 1 1 14 SER HB3 H 29.484 -19.818 -1.843 1.00 . A A . 14 SER HB3 1 1
10 13319 1 1 14 SER HG H 27.624 -20.183 0.236 1.00 . A A . 14 SER HG 1 1
10 13320 1 1 14 SER N N 28.740 -17.032 -0.449 1.00 . A A . 14 SER N 1 1
10 13321 1 1 14 SER O O 31.122 -18.263 -2.187 1.00 . A A . 14 SER O 1 1
10 13322 1 1 14 SER OG O 28.454 -20.416 -0.186 1.00 . A A . 14 SER OG 1 1
10 13323 1 1 15 GLY C C 34.221 -17.254 0.471 1.00 . A A . 15 GLY C 1 1
10 13324 1 1 15 GLY CA C 33.210 -17.338 -0.655 1.00 . A A . 15 GLY CA 1 1
10 13325 1 1 15 GLY H H 31.642 -17.414 0.766 1.00 . A A . 15 GLY H 1 1
10 13326 1 1 15 GLY HA2 H 33.493 -18.139 -1.321 1.00 . A A . 15 GLY HA2 1 1
10 13327 1 1 15 GLY HA3 H 33.221 -16.407 -1.204 1.00 . A A . 15 GLY HA3 1 1
10 13328 1 1 15 GLY N N 31.862 -17.581 -0.174 1.00 . A A . 15 GLY N 1 1
10 13329 1 1 15 GLY O O 34.002 -17.797 1.554 1.00 . A A . 15 GLY O 1 1
10 13330 1 1 16 LYS C C 36.085 -15.242 2.141 1.00 . A A . 16 LYS C 1 1
10 13331 1 1 16 LYS CA C 36.382 -16.418 1.216 1.00 . A A . 16 LYS CA 1 1
10 13332 1 1 16 LYS CB C 37.738 -16.214 0.535 1.00 . A A . 16 LYS CB 1 1
10 13333 1 1 16 LYS CD C 39.214 -14.734 -0.856 1.00 . A A . 16 LYS CD 1 1
10 13334 1 1 16 LYS CE C 39.312 -13.428 -1.631 1.00 . A A . 16 LYS CE 1 1
10 13335 1 1 16 LYS CG C 37.823 -14.935 -0.279 1.00 . A A . 16 LYS CG 1 1
10 13336 1 1 16 LYS H H 35.449 -16.161 -0.667 1.00 . A A . 16 LYS H 1 1
10 13337 1 1 16 LYS HA H 36.416 -17.323 1.803 1.00 . A A . 16 LYS HA 1 1
10 13338 1 1 16 LYS HB2 H 38.507 -16.187 1.293 1.00 . A A . 16 LYS HB2 1 1
10 13339 1 1 16 LYS HB3 H 37.924 -17.050 -0.125 1.00 . A A . 16 LYS HB3 1 1
10 13340 1 1 16 LYS HD2 H 39.930 -14.714 -0.048 1.00 . A A . 16 LYS HD2 1 1
10 13341 1 1 16 LYS HD3 H 39.441 -15.555 -1.521 1.00 . A A . 16 LYS HD3 1 1
10 13342 1 1 16 LYS HE2 H 39.785 -13.624 -2.581 1.00 . A A . 16 LYS HE2 1 1
10 13343 1 1 16 LYS HE3 H 38.315 -13.048 -1.797 1.00 . A A . 16 LYS HE3 1 1
10 13344 1 1 16 LYS HG2 H 37.113 -14.988 -1.091 1.00 . A A . 16 LYS HG2 1 1
10 13345 1 1 16 LYS HG3 H 37.583 -14.097 0.359 1.00 . A A . 16 LYS HG3 1 1
10 13346 1 1 16 LYS HZ1 H 39.565 -12.051 -0.082 1.00 . A A . 16 LYS HZ1 1 1
10 13347 1 1 16 LYS HZ2 H 40.329 -11.607 -1.524 1.00 . A A . 16 LYS HZ2 1 1
10 13348 1 1 16 LYS HZ3 H 40.995 -12.821 -0.553 1.00 . A A . 16 LYS HZ3 1 1
10 13349 1 1 16 LYS N N 35.332 -16.572 0.216 1.00 . A A . 16 LYS N 1 1
10 13350 1 1 16 LYS NZ N 40.106 -12.405 -0.896 1.00 . A A . 16 LYS NZ 1 1
10 13351 1 1 16 LYS O O 36.891 -14.901 3.007 1.00 . A A . 16 LYS O 1 1
10 13352 1 1 17 CYS C C 35.527 -12.352 2.660 1.00 . A A . 17 CYS C 1 1
10 13353 1 1 17 CYS CA C 34.517 -13.490 2.771 1.00 . A A . 17 CYS CA 1 1
10 13354 1 1 17 CYS CB C 34.369 -13.914 4.234 1.00 . A A . 17 CYS CB 1 1
10 13355 1 1 17 CYS H H 34.321 -14.945 1.246 1.00 . A A . 17 CYS H 1 1
10 13356 1 1 17 CYS HA H 33.561 -13.144 2.408 1.00 . A A . 17 CYS HA 1 1
10 13357 1 1 17 CYS HB2 H 33.490 -14.534 4.334 1.00 . A A . 17 CYS HB2 1 1
10 13358 1 1 17 CYS HB3 H 35.239 -14.484 4.525 1.00 . A A . 17 CYS HB3 1 1
10 13359 1 1 17 CYS N N 34.922 -14.627 1.953 1.00 . A A . 17 CYS N 1 1
10 13360 1 1 17 CYS O O 36.563 -12.361 3.324 1.00 . A A . 17 CYS O 1 1
10 13361 1 1 17 CYS SG S 34.200 -12.523 5.398 1.00 . A A . 17 CYS SG 1 1
10 13362 1 1 18 ASP C C 35.338 -8.920 1.814 1.00 . A A . 18 ASP C 1 1
10 13363 1 1 18 ASP CA C 36.097 -10.228 1.617 1.00 . A A . 18 ASP CA 1 1
10 13364 1 1 18 ASP CB C 36.715 -10.268 0.218 1.00 . A A . 18 ASP CB 1 1
10 13365 1 1 18 ASP CG C 38.213 -10.036 0.239 1.00 . A A . 18 ASP CG 1 1
10 13366 1 1 18 ASP H H 34.377 -11.425 1.313 1.00 . A A . 18 ASP H 1 1
10 13367 1 1 18 ASP HA H 36.887 -10.286 2.350 1.00 . A A . 18 ASP HA 1 1
10 13368 1 1 18 ASP HB2 H 36.526 -11.236 -0.225 1.00 . A A . 18 ASP HB2 1 1
10 13369 1 1 18 ASP HB3 H 36.258 -9.502 -0.392 1.00 . A A . 18 ASP HB3 1 1
10 13370 1 1 18 ASP N N 35.218 -11.375 1.815 1.00 . A A . 18 ASP N 1 1
10 13371 1 1 18 ASP O O 34.185 -8.919 2.244 1.00 . A A . 18 ASP O 1 1
10 13372 1 1 18 ASP OD1 O 38.884 -10.576 1.143 1.00 . A A . 18 ASP OD1 1 1
10 13373 1 1 18 ASP OD2 O 38.713 -9.315 -0.648 1.00 . A A . 18 ASP OD2 1 1
10 13374 1 1 19 ASN C C 34.686 -6.071 0.352 1.00 . A A . 19 ASN C 1 1
10 13375 1 1 19 ASN CA C 35.381 -6.492 1.643 1.00 . A A . 19 ASN CA 1 1
10 13376 1 1 19 ASN CB C 36.437 -5.455 2.030 1.00 . A A . 19 ASN CB 1 1
10 13377 1 1 19 ASN CG C 35.954 -4.033 1.819 1.00 . A A . 19 ASN CG 1 1
10 13378 1 1 19 ASN H H 36.912 -7.873 1.161 1.00 . A A . 19 ASN H 1 1
10 13379 1 1 19 ASN HA H 34.645 -6.554 2.431 1.00 . A A . 19 ASN HA 1 1
10 13380 1 1 19 ASN HB2 H 36.689 -5.578 3.073 1.00 . A A . 19 ASN HB2 1 1
10 13381 1 1 19 ASN HB3 H 37.321 -5.608 1.430 1.00 . A A . 19 ASN HB3 1 1
10 13382 1 1 19 ASN HD21 H 37.471 -3.675 0.583 1.00 . A A . 19 ASN HD21 1 1
10 13383 1 1 19 ASN HD22 H 36.388 -2.354 0.847 1.00 . A A . 19 ASN HD22 1 1
10 13384 1 1 19 ASN N N 35.994 -7.808 1.499 1.00 . A A . 19 ASN N 1 1
10 13385 1 1 19 ASN ND2 N 36.677 -3.278 1.000 1.00 . A A . 19 ASN ND2 1 1
10 13386 1 1 19 ASN O O 33.459 -6.008 0.286 1.00 . A A . 19 ASN O 1 1
10 13387 1 1 19 ASN OD1 O 34.943 -3.618 2.386 1.00 . A A . 19 ASN OD1 1 1
10 13388 1 1 20 LYS C C 34.184 -6.514 -2.630 1.00 . A A . 20 LYS C 1 1
10 13389 1 1 20 LYS CA C 34.944 -5.370 -1.965 1.00 . A A . 20 LYS CA 1 1
10 13390 1 1 20 LYS CB C 36.074 -4.894 -2.881 1.00 . A A . 20 LYS CB 1 1
10 13391 1 1 20 LYS CD C 35.859 -4.353 -5.325 1.00 . A A . 20 LYS CD 1 1
10 13392 1 1 20 LYS CE C 34.838 -3.766 -6.287 1.00 . A A . 20 LYS CE 1 1
10 13393 1 1 20 LYS CG C 35.632 -3.862 -3.905 1.00 . A A . 20 LYS CG 1 1
10 13394 1 1 20 LYS H H 36.452 -5.853 -0.560 1.00 . A A . 20 LYS H 1 1
10 13395 1 1 20 LYS HA H 34.261 -4.552 -1.794 1.00 . A A . 20 LYS HA 1 1
10 13396 1 1 20 LYS HB2 H 36.853 -4.458 -2.274 1.00 . A A . 20 LYS HB2 1 1
10 13397 1 1 20 LYS HB3 H 36.475 -5.746 -3.410 1.00 . A A . 20 LYS HB3 1 1
10 13398 1 1 20 LYS HD2 H 36.848 -4.060 -5.644 1.00 . A A . 20 LYS HD2 1 1
10 13399 1 1 20 LYS HD3 H 35.778 -5.431 -5.341 1.00 . A A . 20 LYS HD3 1 1
10 13400 1 1 20 LYS HE2 H 34.682 -4.463 -7.096 1.00 . A A . 20 LYS HE2 1 1
10 13401 1 1 20 LYS HE3 H 33.909 -3.615 -5.758 1.00 . A A . 20 LYS HE3 1 1
10 13402 1 1 20 LYS HG2 H 34.580 -3.660 -3.769 1.00 . A A . 20 LYS HG2 1 1
10 13403 1 1 20 LYS HG3 H 36.198 -2.954 -3.753 1.00 . A A . 20 LYS HG3 1 1
10 13404 1 1 20 LYS HZ1 H 35.875 -2.625 -7.696 1.00 . A A . 20 LYS HZ1 1 1
10 13405 1 1 20 LYS HZ2 H 35.858 -1.948 -6.146 1.00 . A A . 20 LYS HZ2 1 1
10 13406 1 1 20 LYS HZ3 H 34.471 -1.882 -7.113 1.00 . A A . 20 LYS HZ3 1 1
10 13407 1 1 20 LYS N N 35.481 -5.784 -0.674 1.00 . A A . 20 LYS N 1 1
10 13408 1 1 20 LYS NZ N 35.292 -2.464 -6.850 1.00 . A A . 20 LYS NZ 1 1
10 13409 1 1 20 LYS O O 33.146 -6.301 -3.257 1.00 . A A . 20 LYS O 1 1
10 13410 1 1 21 LYS C C 32.664 -9.094 -2.526 1.00 . A A . 21 LYS C 1 1
10 13411 1 1 21 LYS CA C 34.076 -8.905 -3.072 1.00 . A A . 21 LYS CA 1 1
10 13412 1 1 21 LYS CB C 34.916 -10.152 -2.786 1.00 . A A . 21 LYS CB 1 1
10 13413 1 1 21 LYS CD C 36.284 -9.841 -4.869 1.00 . A A . 21 LYS CD 1 1
10 13414 1 1 21 LYS CE C 36.446 -8.364 -5.192 1.00 . A A . 21 LYS CE 1 1
10 13415 1 1 21 LYS CG C 36.316 -10.090 -3.370 1.00 . A A . 21 LYS CG 1 1
10 13416 1 1 21 LYS H H 35.536 -7.833 -1.976 1.00 . A A . 21 LYS H 1 1
10 13417 1 1 21 LYS HA H 34.020 -8.756 -4.139 1.00 . A A . 21 LYS HA 1 1
10 13418 1 1 21 LYS HB2 H 35.000 -10.278 -1.716 1.00 . A A . 21 LYS HB2 1 1
10 13419 1 1 21 LYS HB3 H 34.413 -11.013 -3.202 1.00 . A A . 21 LYS HB3 1 1
10 13420 1 1 21 LYS HD2 H 37.090 -10.390 -5.333 1.00 . A A . 21 LYS HD2 1 1
10 13421 1 1 21 LYS HD3 H 35.338 -10.186 -5.262 1.00 . A A . 21 LYS HD3 1 1
10 13422 1 1 21 LYS HE2 H 35.603 -8.045 -5.786 1.00 . A A . 21 LYS HE2 1 1
10 13423 1 1 21 LYS HE3 H 36.466 -7.807 -4.267 1.00 . A A . 21 LYS HE3 1 1
10 13424 1 1 21 LYS HG2 H 36.860 -9.287 -2.894 1.00 . A A . 21 LYS HG2 1 1
10 13425 1 1 21 LYS HG3 H 36.818 -11.029 -3.181 1.00 . A A . 21 LYS HG3 1 1
10 13426 1 1 21 LYS HZ1 H 37.892 -8.873 -6.611 1.00 . A A . 21 LYS HZ1 1 1
10 13427 1 1 21 LYS HZ2 H 38.502 -8.011 -5.290 1.00 . A A . 21 LYS HZ2 1 1
10 13428 1 1 21 LYS HZ3 H 37.612 -7.209 -6.485 1.00 . A A . 21 LYS HZ3 1 1
10 13429 1 1 21 LYS N N 34.706 -7.727 -2.488 1.00 . A A . 21 LYS N 1 1
10 13430 1 1 21 LYS NZ N 37.701 -8.095 -5.947 1.00 . A A . 21 LYS NZ 1 1
10 13431 1 1 21 LYS O O 31.736 -9.406 -3.272 1.00 . A A . 21 LYS O 1 1
10 13432 1 1 22 CYS C C 30.282 -7.896 -0.951 1.00 . A A . 22 CYS C 1 1
10 13433 1 1 22 CYS CA C 31.210 -9.048 -0.575 1.00 . A A . 22 CYS CA 1 1
10 13434 1 1 22 CYS CB C 31.376 -9.108 0.945 1.00 . A A . 22 CYS CB 1 1
10 13435 1 1 22 CYS H H 33.287 -8.652 -0.677 1.00 . A A . 22 CYS H 1 1
10 13436 1 1 22 CYS HA H 30.772 -9.973 -0.918 1.00 . A A . 22 CYS HA 1 1
10 13437 1 1 22 CYS HB2 H 31.905 -10.014 1.205 1.00 . A A . 22 CYS HB2 1 1
10 13438 1 1 22 CYS HB3 H 31.952 -8.255 1.270 1.00 . A A . 22 CYS HB3 1 1
10 13439 1 1 22 CYS N N 32.508 -8.900 -1.221 1.00 . A A . 22 CYS N 1 1
10 13440 1 1 22 CYS O O 29.188 -8.112 -1.472 1.00 . A A . 22 CYS O 1 1
10 13441 1 1 22 CYS SG S 29.804 -9.102 1.866 1.00 . A A . 22 CYS SG 1 1
10 13442 1 1 23 ASP C C 29.510 -5.487 -2.456 1.00 . A A . 23 ASP C 1 1
10 13443 1 1 23 ASP CA C 29.937 -5.487 -0.992 1.00 . A A . 23 ASP CA 1 1
10 13444 1 1 23 ASP CB C 30.737 -4.221 -0.681 1.00 . A A . 23 ASP CB 1 1
10 13445 1 1 23 ASP CG C 29.846 -3.046 -0.327 1.00 . A A . 23 ASP CG 1 1
10 13446 1 1 23 ASP H H 31.607 -6.566 -0.265 1.00 . A A . 23 ASP H 1 1
10 13447 1 1 23 ASP HA H 29.054 -5.505 -0.372 1.00 . A A . 23 ASP HA 1 1
10 13448 1 1 23 ASP HB2 H 31.394 -4.414 0.155 1.00 . A A . 23 ASP HB2 1 1
10 13449 1 1 23 ASP HB3 H 31.328 -3.955 -1.545 1.00 . A A . 23 ASP HB3 1 1
10 13450 1 1 23 ASP N N 30.726 -6.674 -0.682 1.00 . A A . 23 ASP N 1 1
10 13451 1 1 23 ASP O O 28.361 -5.184 -2.779 1.00 . A A . 23 ASP O 1 1
10 13452 1 1 23 ASP OD1 O 28.637 -3.105 -0.634 1.00 . A A . 23 ASP OD1 1 1
10 13453 1 1 23 ASP OD2 O 30.358 -2.067 0.256 1.00 . A A . 23 ASP OD2 1 1
10 13454 1 1 24 LYS C C 29.139 -6.949 -5.095 1.00 . A A . 24 LYS C 1 1
10 13455 1 1 24 LYS CA C 30.163 -5.866 -4.770 1.00 . A A . 24 LYS CA 1 1
10 13456 1 1 24 LYS CB C 31.453 -6.118 -5.555 1.00 . A A . 24 LYS CB 1 1
10 13457 1 1 24 LYS CD C 32.533 -6.592 -7.773 1.00 . A A . 24 LYS CD 1 1
10 13458 1 1 24 LYS CE C 32.531 -7.868 -8.601 1.00 . A A . 24 LYS CE 1 1
10 13459 1 1 24 LYS CG C 31.222 -6.409 -7.028 1.00 . A A . 24 LYS CG 1 1
10 13460 1 1 24 LYS H H 31.341 -6.058 -3.021 1.00 . A A . 24 LYS H 1 1
10 13461 1 1 24 LYS HA H 29.759 -4.907 -5.056 1.00 . A A . 24 LYS HA 1 1
10 13462 1 1 24 LYS HB2 H 32.084 -5.245 -5.477 1.00 . A A . 24 LYS HB2 1 1
10 13463 1 1 24 LYS HB3 H 31.966 -6.963 -5.119 1.00 . A A . 24 LYS HB3 1 1
10 13464 1 1 24 LYS HD2 H 32.684 -5.749 -8.432 1.00 . A A . 24 LYS HD2 1 1
10 13465 1 1 24 LYS HD3 H 33.341 -6.639 -7.056 1.00 . A A . 24 LYS HD3 1 1
10 13466 1 1 24 LYS HE2 H 31.915 -8.602 -8.105 1.00 . A A . 24 LYS HE2 1 1
10 13467 1 1 24 LYS HE3 H 32.117 -7.649 -9.574 1.00 . A A . 24 LYS HE3 1 1
10 13468 1 1 24 LYS HG2 H 30.639 -7.313 -7.120 1.00 . A A . 24 LYS HG2 1 1
10 13469 1 1 24 LYS HG3 H 30.680 -5.583 -7.468 1.00 . A A . 24 LYS HG3 1 1
10 13470 1 1 24 LYS HZ1 H 33.852 -9.421 -9.053 1.00 . A A . 24 LYS HZ1 1 1
10 13471 1 1 24 LYS HZ2 H 34.429 -8.352 -7.877 1.00 . A A . 24 LYS HZ2 1 1
10 13472 1 1 24 LYS HZ3 H 34.414 -7.890 -9.504 1.00 . A A . 24 LYS HZ3 1 1
10 13473 1 1 24 LYS N N 30.442 -5.827 -3.340 1.00 . A A . 24 LYS N 1 1
10 13474 1 1 24 LYS NZ N 33.903 -8.421 -8.771 1.00 . A A . 24 LYS NZ 1 1
10 13475 1 1 24 LYS O O 28.177 -6.709 -5.825 1.00 . A A . 24 LYS O 1 1
10 13476 1 1 25 LYS C C 27.043 -8.938 -4.269 1.00 . A A . 25 LYS C 1 1
10 13477 1 1 25 LYS CA C 28.444 -9.260 -4.777 1.00 . A A . 25 LYS CA 1 1
10 13478 1 1 25 LYS CB C 28.972 -10.519 -4.085 1.00 . A A . 25 LYS CB 1 1
10 13479 1 1 25 LYS CD C 27.192 -11.508 -2.614 1.00 . A A . 25 LYS CD 1 1
10 13480 1 1 25 LYS CE C 25.759 -12.002 -2.732 1.00 . A A . 25 LYS CE 1 1
10 13481 1 1 25 LYS CG C 27.929 -11.614 -3.938 1.00 . A A . 25 LYS CG 1 1
10 13482 1 1 25 LYS H H 30.136 -8.271 -3.975 1.00 . A A . 25 LYS H 1 1
10 13483 1 1 25 LYS HA H 28.397 -9.437 -5.841 1.00 . A A . 25 LYS HA 1 1
10 13484 1 1 25 LYS HB2 H 29.798 -10.912 -4.660 1.00 . A A . 25 LYS HB2 1 1
10 13485 1 1 25 LYS HB3 H 29.325 -10.253 -3.100 1.00 . A A . 25 LYS HB3 1 1
10 13486 1 1 25 LYS HD2 H 27.707 -12.105 -1.876 1.00 . A A . 25 LYS HD2 1 1
10 13487 1 1 25 LYS HD3 H 27.183 -10.474 -2.299 1.00 . A A . 25 LYS HD3 1 1
10 13488 1 1 25 LYS HE2 H 25.247 -11.408 -3.474 1.00 . A A . 25 LYS HE2 1 1
10 13489 1 1 25 LYS HE3 H 25.773 -13.035 -3.047 1.00 . A A . 25 LYS HE3 1 1
10 13490 1 1 25 LYS HG2 H 27.215 -11.529 -4.743 1.00 . A A . 25 LYS HG2 1 1
10 13491 1 1 25 LYS HG3 H 28.421 -12.576 -3.990 1.00 . A A . 25 LYS HG3 1 1
10 13492 1 1 25 LYS HZ1 H 25.382 -12.613 -0.771 1.00 . A A . 25 LYS HZ1 1 1
10 13493 1 1 25 LYS HZ2 H 24.011 -12.056 -1.590 1.00 . A A . 25 LYS HZ2 1 1
10 13494 1 1 25 LYS HZ3 H 25.164 -10.955 -1.026 1.00 . A A . 25 LYS HZ3 1 1
10 13495 1 1 25 LYS N N 29.351 -8.141 -4.548 1.00 . A A . 25 LYS N 1 1
10 13496 1 1 25 LYS NZ N 25.028 -11.899 -1.439 1.00 . A A . 25 LYS NZ 1 1
10 13497 1 1 25 LYS O O 26.055 -9.498 -4.745 1.00 . A A . 25 LYS O 1 1
10 13498 1 1 26 CYS C C 24.869 -6.818 -3.730 1.00 . A A . 26 CYS C 1 1
10 13499 1 1 26 CYS CA C 25.682 -7.633 -2.729 1.00 . A A . 26 CYS CA 1 1
10 13500 1 1 26 CYS CB C 25.901 -6.821 -1.451 1.00 . A A . 26 CYS CB 1 1
10 13501 1 1 26 CYS H H 27.786 -7.619 -2.962 1.00 . A A . 26 CYS H 1 1
10 13502 1 1 26 CYS HA H 25.134 -8.531 -2.485 1.00 . A A . 26 CYS HA 1 1
10 13503 1 1 26 CYS HB2 H 26.715 -6.128 -1.609 1.00 . A A . 26 CYS HB2 1 1
10 13504 1 1 26 CYS HB3 H 25.002 -6.266 -1.227 1.00 . A A . 26 CYS HB3 1 1
10 13505 1 1 26 CYS N N 26.963 -8.031 -3.301 1.00 . A A . 26 CYS N 1 1
10 13506 1 1 26 CYS O O 23.710 -7.129 -4.003 1.00 . A A . 26 CYS O 1 1
10 13507 1 1 26 CYS SG S 26.310 -7.829 0.010 1.00 . A A . 26 CYS SG 1 1
10 13508 1 1 27 ILE C C 24.792 -5.564 -6.624 1.00 . A A . 27 ILE C 1 1
10 13509 1 1 27 ILE CA C 24.820 -4.914 -5.245 1.00 . A A . 27 ILE CA 1 1
10 13510 1 1 27 ILE CB C 25.511 -3.542 -5.349 1.00 . A A . 27 ILE CB 1 1
10 13511 1 1 27 ILE CD1 C 27.238 -2.732 -3.664 1.00 . A A . 27 ILE CD1 1 1
10 13512 1 1 27 ILE CG1 C 25.773 -2.971 -3.954 1.00 . A A . 27 ILE CG1 1 1
10 13513 1 1 27 ILE CG2 C 24.662 -2.583 -6.170 1.00 . A A . 27 ILE CG2 1 1
10 13514 1 1 27 ILE H H 26.410 -5.576 -4.015 1.00 . A A . 27 ILE H 1 1
10 13515 1 1 27 ILE HA H 23.804 -4.759 -4.911 1.00 . A A . 27 ILE HA 1 1
10 13516 1 1 27 ILE HB H 26.453 -3.676 -5.858 1.00 . A A . 27 ILE HB 1 1
10 13517 1 1 27 ILE HD11 H 27.435 -2.927 -2.620 1.00 . A A . 27 ILE HD11 1 1
10 13518 1 1 27 ILE HD12 H 27.838 -3.391 -4.274 1.00 . A A . 27 ILE HD12 1 1
10 13519 1 1 27 ILE HD13 H 27.488 -1.706 -3.891 1.00 . A A . 27 ILE HD13 1 1
10 13520 1 1 27 ILE HG12 H 25.258 -2.028 -3.856 1.00 . A A . 27 ILE HG12 1 1
10 13521 1 1 27 ILE HG13 H 25.395 -3.661 -3.214 1.00 . A A . 27 ILE HG13 1 1
10 13522 1 1 27 ILE HG21 H 24.994 -2.597 -7.198 1.00 . A A . 27 ILE HG21 1 1
10 13523 1 1 27 ILE HG22 H 23.628 -2.888 -6.123 1.00 . A A . 27 ILE HG22 1 1
10 13524 1 1 27 ILE HG23 H 24.762 -1.584 -5.773 1.00 . A A . 27 ILE HG23 1 1
10 13525 1 1 27 ILE N N 25.486 -5.773 -4.273 1.00 . A A . 27 ILE N 1 1
10 13526 1 1 27 ILE O O 24.022 -5.160 -7.495 1.00 . A A . 27 ILE O 1 1
10 13527 1 1 28 GLU C C 24.632 -8.359 -8.173 1.00 . A A . 28 GLU C 1 1
10 13528 1 1 28 GLU CA C 25.707 -7.279 -8.089 1.00 . A A . 28 GLU CA 1 1
10 13529 1 1 28 GLU CB C 27.090 -7.905 -8.274 1.00 . A A . 28 GLU CB 1 1
10 13530 1 1 28 GLU CD C 28.485 -7.220 -10.265 1.00 . A A . 28 GLU CD 1 1
10 13531 1 1 28 GLU CG C 28.128 -6.938 -8.819 1.00 . A A . 28 GLU CG 1 1
10 13532 1 1 28 GLU H H 26.225 -6.849 -6.082 1.00 . A A . 28 GLU H 1 1
10 13533 1 1 28 GLU HA H 25.539 -6.559 -8.876 1.00 . A A . 28 GLU HA 1 1
10 13534 1 1 28 GLU HB2 H 27.437 -8.273 -7.319 1.00 . A A . 28 GLU HB2 1 1
10 13535 1 1 28 GLU HB3 H 27.007 -8.735 -8.960 1.00 . A A . 28 GLU HB3 1 1
10 13536 1 1 28 GLU HG2 H 27.738 -5.934 -8.749 1.00 . A A . 28 GLU HG2 1 1
10 13537 1 1 28 GLU HG3 H 29.024 -7.017 -8.220 1.00 . A A . 28 GLU HG3 1 1
10 13538 1 1 28 GLU N N 25.636 -6.573 -6.815 1.00 . A A . 28 GLU N 1 1
10 13539 1 1 28 GLU O O 23.973 -8.515 -9.201 1.00 . A A . 28 GLU O 1 1
10 13540 1 1 28 GLU OE1 O 29.214 -8.203 -10.515 1.00 . A A . 28 GLU OE1 1 1
10 13541 1 1 28 GLU OE2 O 28.036 -6.458 -11.147 1.00 . A A . 28 GLU OE2 1 1
10 13542 1 1 29 TRP C C 22.242 -9.732 -6.240 1.00 . A A . 29 TRP C 1 1
10 13543 1 1 29 TRP CA C 23.468 -10.167 -7.035 1.00 . A A . 29 TRP CA 1 1
10 13544 1 1 29 TRP CB C 24.072 -11.427 -6.414 1.00 . A A . 29 TRP CB 1 1
10 13545 1 1 29 TRP CD1 C 25.769 -11.771 -8.303 1.00 . A A . 29 TRP CD1 1 1
10 13546 1 1 29 TRP CD2 C 24.858 -13.664 -7.529 1.00 . A A . 29 TRP CD2 1 1
10 13547 1 1 29 TRP CE2 C 25.766 -13.990 -8.556 1.00 . A A . 29 TRP CE2 1 1
10 13548 1 1 29 TRP CE3 C 24.165 -14.697 -6.890 1.00 . A A . 29 TRP CE3 1 1
10 13549 1 1 29 TRP CG C 24.876 -12.240 -7.383 1.00 . A A . 29 TRP CG 1 1
10 13550 1 1 29 TRP CH2 C 25.303 -16.294 -8.315 1.00 . A A . 29 TRP CH2 1 1
10 13551 1 1 29 TRP CZ2 C 25.995 -15.303 -8.958 1.00 . A A . 29 TRP CZ2 1 1
10 13552 1 1 29 TRP CZ3 C 24.394 -15.999 -7.291 1.00 . A A . 29 TRP CZ3 1 1
10 13553 1 1 29 TRP H H 25.017 -8.928 -6.296 1.00 . A A . 29 TRP H 1 1
10 13554 1 1 29 TRP HA H 23.166 -10.385 -8.049 1.00 . A A . 29 TRP HA 1 1
10 13555 1 1 29 TRP HB2 H 24.720 -11.144 -5.598 1.00 . A A . 29 TRP HB2 1 1
10 13556 1 1 29 TRP HB3 H 23.275 -12.051 -6.035 1.00 . A A . 29 TRP HB3 1 1
10 13557 1 1 29 TRP HD1 H 26.006 -10.727 -8.443 1.00 . A A . 29 TRP HD1 1 1
10 13558 1 1 29 TRP HE1 H 26.973 -12.737 -9.728 1.00 . A A . 29 TRP HE1 1 1
10 13559 1 1 29 TRP HE3 H 23.461 -14.490 -6.098 1.00 . A A . 29 TRP HE3 1 1
10 13560 1 1 29 TRP HH2 H 25.450 -17.325 -8.595 1.00 . A A . 29 TRP HH2 1 1
10 13561 1 1 29 TRP HZ2 H 26.693 -15.546 -9.745 1.00 . A A . 29 TRP HZ2 1 1
10 13562 1 1 29 TRP HZ3 H 23.868 -16.810 -6.809 1.00 . A A . 29 TRP HZ3 1 1
10 13563 1 1 29 TRP N N 24.462 -9.101 -7.085 1.00 . A A . 29 TRP N 1 1
10 13564 1 1 29 TRP NE1 N 26.308 -12.817 -9.012 1.00 . A A . 29 TRP NE1 1 1
10 13565 1 1 29 TRP O O 21.111 -9.856 -6.710 1.00 . A A . 29 TRP O 1 1
10 13566 1 1 30 GLU C C 20.987 -7.334 -4.514 1.00 . A A . 30 GLU C 1 1
10 13567 1 1 30 GLU CA C 21.386 -8.768 -4.176 1.00 . A A . 30 GLU CA 1 1
10 13568 1 1 30 GLU CB C 21.796 -8.861 -2.704 1.00 . A A . 30 GLU CB 1 1
10 13569 1 1 30 GLU CD C 21.762 -11.385 -2.602 1.00 . A A . 30 GLU CD 1 1
10 13570 1 1 30 GLU CG C 22.571 -10.124 -2.367 1.00 . A A . 30 GLU CG 1 1
10 13571 1 1 30 GLU H H 23.397 -9.148 -4.716 1.00 . A A . 30 GLU H 1 1
10 13572 1 1 30 GLU HA H 20.538 -9.414 -4.345 1.00 . A A . 30 GLU HA 1 1
10 13573 1 1 30 GLU HB2 H 22.412 -8.008 -2.460 1.00 . A A . 30 GLU HB2 1 1
10 13574 1 1 30 GLU HB3 H 20.905 -8.837 -2.093 1.00 . A A . 30 GLU HB3 1 1
10 13575 1 1 30 GLU HG2 H 23.456 -10.162 -2.984 1.00 . A A . 30 GLU HG2 1 1
10 13576 1 1 30 GLU HG3 H 22.859 -10.087 -1.327 1.00 . A A . 30 GLU HG3 1 1
10 13577 1 1 30 GLU N N 22.474 -9.221 -5.035 1.00 . A A . 30 GLU N 1 1
10 13578 1 1 30 GLU O O 20.060 -6.780 -3.923 1.00 . A A . 30 GLU O 1 1
10 13579 1 1 30 GLU OE1 O 21.434 -11.670 -3.772 1.00 . A A . 30 GLU OE1 1 1
10 13580 1 1 30 GLU OE2 O 21.458 -12.086 -1.614 1.00 . A A . 30 GLU OE2 1 1
10 13581 1 1 31 LYS C C 21.191 -4.467 -4.681 1.00 . A A . 31 LYS C 1 1
10 13582 1 1 31 LYS CA C 21.414 -5.371 -5.888 1.00 . A A . 31 LYS CA 1 1
10 13583 1 1 31 LYS CB C 20.185 -5.336 -6.800 1.00 . A A . 31 LYS CB 1 1
10 13584 1 1 31 LYS CD C 21.517 -6.357 -8.669 1.00 . A A . 31 LYS CD 1 1
10 13585 1 1 31 LYS CE C 21.758 -4.995 -9.301 1.00 . A A . 31 LYS CE 1 1
10 13586 1 1 31 LYS CG C 20.210 -6.388 -7.895 1.00 . A A . 31 LYS CG 1 1
10 13587 1 1 31 LYS H H 22.421 -7.234 -5.904 1.00 . A A . 31 LYS H 1 1
10 13588 1 1 31 LYS HA H 22.270 -5.011 -6.439 1.00 . A A . 31 LYS HA 1 1
10 13589 1 1 31 LYS HB2 H 19.302 -5.492 -6.199 1.00 . A A . 31 LYS HB2 1 1
10 13590 1 1 31 LYS HB3 H 20.126 -4.363 -7.266 1.00 . A A . 31 LYS HB3 1 1
10 13591 1 1 31 LYS HD2 H 22.330 -6.577 -7.994 1.00 . A A . 31 LYS HD2 1 1
10 13592 1 1 31 LYS HD3 H 21.481 -7.105 -9.449 1.00 . A A . 31 LYS HD3 1 1
10 13593 1 1 31 LYS HE2 H 21.880 -4.265 -8.516 1.00 . A A . 31 LYS HE2 1 1
10 13594 1 1 31 LYS HE3 H 22.660 -5.042 -9.892 1.00 . A A . 31 LYS HE3 1 1
10 13595 1 1 31 LYS HG2 H 20.092 -7.364 -7.447 1.00 . A A . 31 LYS HG2 1 1
10 13596 1 1 31 LYS HG3 H 19.393 -6.203 -8.578 1.00 . A A . 31 LYS HG3 1 1
10 13597 1 1 31 LYS HZ1 H 19.989 -5.387 -10.340 1.00 . A A . 31 LYS HZ1 1 1
10 13598 1 1 31 LYS HZ2 H 20.987 -4.247 -11.093 1.00 . A A . 31 LYS HZ2 1 1
10 13599 1 1 31 LYS HZ3 H 20.088 -3.813 -9.726 1.00 . A A . 31 LYS HZ3 1 1
10 13600 1 1 31 LYS N N 21.693 -6.739 -5.469 1.00 . A A . 31 LYS N 1 1
10 13601 1 1 31 LYS NZ N 20.626 -4.581 -10.176 1.00 . A A . 31 LYS NZ 1 1
10 13602 1 1 31 LYS O O 20.388 -3.536 -4.731 1.00 . A A . 31 LYS O 1 1
10 13603 1 1 32 ALA C C 22.555 -2.643 -2.499 1.00 . A A . 32 ALA C 1 1
10 13604 1 1 32 ALA CA C 21.789 -3.956 -2.378 1.00 . A A . 32 ALA CA 1 1
10 13605 1 1 32 ALA CB C 22.289 -4.753 -1.182 1.00 . A A . 32 ALA CB 1 1
10 13606 1 1 32 ALA H H 22.531 -5.502 -3.618 1.00 . A A . 32 ALA H 1 1
10 13607 1 1 32 ALA HA H 20.742 -3.738 -2.222 1.00 . A A . 32 ALA HA 1 1
10 13608 1 1 32 ALA HB1 H 21.908 -4.312 -0.272 1.00 . A A . 32 ALA HB1 1 1
10 13609 1 1 32 ALA HB2 H 21.944 -5.773 -1.259 1.00 . A A . 32 ALA HB2 1 1
10 13610 1 1 32 ALA HB3 H 23.368 -4.737 -1.165 1.00 . A A . 32 ALA HB3 1 1
10 13611 1 1 32 ALA N N 21.907 -4.747 -3.597 1.00 . A A . 32 ALA N 1 1
10 13612 1 1 32 ALA O O 22.980 -2.261 -3.589 1.00 . A A . 32 ALA O 1 1
10 13613 1 1 33 GLN C C 24.841 -0.857 -0.774 1.00 . A A . 33 GLN C 1 1
10 13614 1 1 33 GLN CA C 23.441 -0.687 -1.355 1.00 . A A . 33 GLN CA 1 1
10 13615 1 1 33 GLN CB C 22.661 0.348 -0.542 1.00 . A A . 33 GLN CB 1 1
10 13616 1 1 33 GLN CD C 22.625 2.807 -1.122 1.00 . A A . 33 GLN CD 1 1
10 13617 1 1 33 GLN CG C 22.030 1.439 -1.391 1.00 . A A . 33 GLN CG 1 1
10 13618 1 1 33 GLN H H 22.365 -2.315 -0.536 1.00 . A A . 33 GLN H 1 1
10 13619 1 1 33 GLN HA H 23.527 -0.340 -2.373 1.00 . A A . 33 GLN HA 1 1
10 13620 1 1 33 GLN HB2 H 21.876 -0.155 0.002 1.00 . A A . 33 GLN HB2 1 1
10 13621 1 1 33 GLN HB3 H 23.333 0.815 0.163 1.00 . A A . 33 GLN HB3 1 1
10 13622 1 1 33 GLN HE21 H 22.696 3.187 -3.072 1.00 . A A . 33 GLN HE21 1 1
10 13623 1 1 33 GLN HE22 H 23.280 4.444 -2.041 1.00 . A A . 33 GLN HE22 1 1
10 13624 1 1 33 GLN HG2 H 22.178 1.198 -2.433 1.00 . A A . 33 GLN HG2 1 1
10 13625 1 1 33 GLN HG3 H 20.971 1.475 -1.179 1.00 . A A . 33 GLN HG3 1 1
10 13626 1 1 33 GLN N N 22.727 -1.958 -1.373 1.00 . A A . 33 GLN N 1 1
10 13627 1 1 33 GLN NE2 N 22.895 3.555 -2.185 1.00 . A A . 33 GLN NE2 1 1
10 13628 1 1 33 GLN O O 25.822 -0.373 -1.340 1.00 . A A . 33 GLN O 1 1
10 13629 1 1 33 GLN OE1 O 22.841 3.187 0.029 1.00 . A A . 33 GLN OE1 1 1
10 13630 1 1 34 HIS C C 26.289 -3.207 1.554 1.00 . A A . 34 HIS C 1 1
10 13631 1 1 34 HIS CA C 26.208 -1.782 1.016 1.00 . A A . 34 HIS CA 1 1
10 13632 1 1 34 HIS CB C 26.412 -0.781 2.154 1.00 . A A . 34 HIS CB 1 1
10 13633 1 1 34 HIS CD2 C 28.505 -1.365 3.569 1.00 . A A . 34 HIS CD2 1 1
10 13634 1 1 34 HIS CE1 C 29.903 0.071 2.681 1.00 . A A . 34 HIS CE1 1 1
10 13635 1 1 34 HIS CG C 27.833 -0.680 2.615 1.00 . A A . 34 HIS CG 1 1
10 13636 1 1 34 HIS H H 24.109 -1.907 0.762 1.00 . A A . 34 HIS H 1 1
10 13637 1 1 34 HIS HA H 26.987 -1.643 0.282 1.00 . A A . 34 HIS HA 1 1
10 13638 1 1 34 HIS HB2 H 26.100 0.199 1.823 1.00 . A A . 34 HIS HB2 1 1
10 13639 1 1 34 HIS HB3 H 25.808 -1.079 2.999 1.00 . A A . 34 HIS HB3 1 1
10 13640 1 1 34 HIS HD1 H 28.550 0.853 1.361 1.00 . A A . 34 HIS HD1 1 1
10 13641 1 1 34 HIS HD2 H 28.106 -2.149 4.198 1.00 . A A . 34 HIS HD2 1 1
10 13642 1 1 34 HIS HE1 H 30.798 0.637 2.468 1.00 . A A . 34 HIS HE1 1 1
10 13643 1 1 34 HIS N N 24.927 -1.547 0.359 1.00 . A A . 34 HIS N 1 1
10 13644 1 1 34 HIS ND1 N 28.736 0.213 2.078 1.00 . A A . 34 HIS ND1 1 1
10 13645 1 1 34 HIS NE2 N 29.789 -0.880 3.591 1.00 . A A . 34 HIS NE2 1 1
10 13646 1 1 34 HIS O O 25.270 -3.871 1.738 1.00 . A A . 34 HIS O 1 1
10 13647 1 1 35 GLY C C 28.920 -5.125 3.214 1.00 . A A . 35 GLY C 1 1
10 13648 1 1 35 GLY CA C 27.701 -5.014 2.320 1.00 . A A . 35 GLY CA 1 1
10 13649 1 1 35 GLY H H 28.286 -3.096 1.640 1.00 . A A . 35 GLY H 1 1
10 13650 1 1 35 GLY HA2 H 26.826 -5.300 2.884 1.00 . A A . 35 GLY HA2 1 1
10 13651 1 1 35 GLY HA3 H 27.817 -5.693 1.487 1.00 . A A . 35 GLY HA3 1 1
10 13652 1 1 35 GLY N N 27.509 -3.671 1.805 1.00 . A A . 35 GLY N 1 1
10 13653 1 1 35 GLY O O 29.932 -4.466 2.978 1.00 . A A . 35 GLY O 1 1
10 13654 1 1 36 ALA C C 30.053 -7.619 5.578 1.00 . A A . 36 ALA C 1 1
10 13655 1 1 36 ALA CA C 29.927 -6.154 5.175 1.00 . A A . 36 ALA CA 1 1
10 13656 1 1 36 ALA CB C 29.738 -5.280 6.407 1.00 . A A . 36 ALA CB 1 1
10 13657 1 1 36 ALA H H 27.990 -6.457 4.379 1.00 . A A . 36 ALA H 1 1
10 13658 1 1 36 ALA HA H 30.838 -5.846 4.683 1.00 . A A . 36 ALA HA 1 1
10 13659 1 1 36 ALA HB1 H 28.690 -5.040 6.519 1.00 . A A . 36 ALA HB1 1 1
10 13660 1 1 36 ALA HB2 H 30.082 -5.812 7.281 1.00 . A A . 36 ALA HB2 1 1
10 13661 1 1 36 ALA HB3 H 30.306 -4.369 6.292 1.00 . A A . 36 ALA HB3 1 1
10 13662 1 1 36 ALA N N 28.823 -5.959 4.243 1.00 . A A . 36 ALA N 1 1
10 13663 1 1 36 ALA O O 29.098 -8.388 5.469 1.00 . A A . 36 ALA O 1 1
10 13664 1 1 37 CYS C C 31.943 -9.423 7.919 1.00 . A A . 37 CYS C 1 1
10 13665 1 1 37 CYS CA C 31.491 -9.373 6.462 1.00 . A A . 37 CYS CA 1 1
10 13666 1 1 37 CYS CB C 32.551 -10.015 5.565 1.00 . A A . 37 CYS CB 1 1
10 13667 1 1 37 CYS H H 31.961 -7.340 6.108 1.00 . A A . 37 CYS H 1 1
10 13668 1 1 37 CYS HA H 30.568 -9.925 6.365 1.00 . A A . 37 CYS HA 1 1
10 13669 1 1 37 CYS HB2 H 32.510 -9.556 4.588 1.00 . A A . 37 CYS HB2 1 1
10 13670 1 1 37 CYS HB3 H 33.527 -9.845 5.996 1.00 . A A . 37 CYS HB3 1 1
10 13671 1 1 37 CYS N N 31.238 -7.999 6.044 1.00 . A A . 37 CYS N 1 1
10 13672 1 1 37 CYS O O 32.558 -8.483 8.423 1.00 . A A . 37 CYS O 1 1
10 13673 1 1 37 CYS SG S 32.347 -11.811 5.342 1.00 . A A . 37 CYS SG 1 1
10 13674 1 1 38 HIS C C 32.148 -12.182 10.335 1.00 . A A . 38 HIS C 1 1
10 13675 1 1 38 HIS CA C 32.008 -10.702 9.990 1.00 . A A . 38 HIS CA 1 1
10 13676 1 1 38 HIS CB C 30.970 -10.050 10.903 1.00 . A A . 38 HIS CB 1 1
10 13677 1 1 38 HIS CD2 C 31.735 -10.257 13.373 1.00 . A A . 38 HIS CD2 1 1
10 13678 1 1 38 HIS CE1 C 32.394 -8.188 13.679 1.00 . A A . 38 HIS CE1 1 1
10 13679 1 1 38 HIS CG C 31.530 -9.589 12.213 1.00 . A A . 38 HIS CG 1 1
10 13680 1 1 38 HIS H H 31.142 -11.242 8.135 1.00 . A A . 38 HIS H 1 1
10 13681 1 1 38 HIS HA H 32.961 -10.219 10.140 1.00 . A A . 38 HIS HA 1 1
10 13682 1 1 38 HIS HB2 H 30.549 -9.190 10.402 1.00 . A A . 38 HIS HB2 1 1
10 13683 1 1 38 HIS HB3 H 30.183 -10.761 11.109 1.00 . A A . 38 HIS HB3 1 1
10 13684 1 1 38 HIS HD1 H 31.932 -7.565 11.786 1.00 . A A . 38 HIS HD1 1 1
10 13685 1 1 38 HIS HD2 H 31.517 -11.299 13.560 1.00 . A A . 38 HIS HD2 1 1
10 13686 1 1 38 HIS HE1 H 32.787 -7.292 14.135 1.00 . A A . 38 HIS HE1 1 1
10 13687 1 1 38 HIS N N 31.633 -10.528 8.591 1.00 . A A . 38 HIS N 1 1
10 13688 1 1 38 HIS ND1 N 31.952 -8.295 12.438 1.00 . A A . 38 HIS ND1 1 1
10 13689 1 1 38 HIS NE2 N 32.273 -9.365 14.267 1.00 . A A . 38 HIS NE2 1 1
10 13690 1 1 38 HIS O O 31.395 -13.020 9.839 1.00 . A A . 38 HIS O 1 1
10 13691 1 1 39 LYS C C 32.668 -14.173 12.927 1.00 . A A . 39 LYS C 1 1
10 13692 1 1 39 LYS CA C 33.357 -13.874 11.599 1.00 . A A . 39 LYS CA 1 1
10 13693 1 1 39 LYS CB C 34.860 -14.138 11.722 1.00 . A A . 39 LYS CB 1 1
10 13694 1 1 39 LYS CD C 35.709 -14.190 14.085 1.00 . A A . 39 LYS CD 1 1
10 13695 1 1 39 LYS CE C 35.971 -13.324 15.308 1.00 . A A . 39 LYS CE 1 1
10 13696 1 1 39 LYS CG C 35.527 -13.347 12.834 1.00 . A A . 39 LYS CG 1 1
10 13697 1 1 39 LYS H H 33.686 -11.784 11.549 1.00 . A A . 39 LYS H 1 1
10 13698 1 1 39 LYS HA H 32.947 -14.524 10.840 1.00 . A A . 39 LYS HA 1 1
10 13699 1 1 39 LYS HB2 H 35.014 -15.189 11.913 1.00 . A A . 39 LYS HB2 1 1
10 13700 1 1 39 LYS HB3 H 35.336 -13.877 10.788 1.00 . A A . 39 LYS HB3 1 1
10 13701 1 1 39 LYS HD2 H 34.813 -14.769 14.253 1.00 . A A . 39 LYS HD2 1 1
10 13702 1 1 39 LYS HD3 H 36.548 -14.856 13.941 1.00 . A A . 39 LYS HD3 1 1
10 13703 1 1 39 LYS HE2 H 36.404 -13.938 16.082 1.00 . A A . 39 LYS HE2 1 1
10 13704 1 1 39 LYS HE3 H 36.666 -12.543 15.037 1.00 . A A . 39 LYS HE3 1 1
10 13705 1 1 39 LYS HG2 H 36.496 -13.012 12.494 1.00 . A A . 39 LYS HG2 1 1
10 13706 1 1 39 LYS HG3 H 34.912 -12.492 13.074 1.00 . A A . 39 LYS HG3 1 1
10 13707 1 1 39 LYS HZ1 H 34.848 -12.416 16.816 1.00 . A A . 39 LYS HZ1 1 1
10 13708 1 1 39 LYS HZ2 H 33.935 -13.380 15.769 1.00 . A A . 39 LYS HZ2 1 1
10 13709 1 1 39 LYS HZ3 H 34.480 -11.861 15.261 1.00 . A A . 39 LYS HZ3 1 1
10 13710 1 1 39 LYS N N 33.118 -12.496 11.187 1.00 . A A . 39 LYS N 1 1
10 13711 1 1 39 LYS NZ N 34.721 -12.701 15.824 1.00 . A A . 39 LYS NZ 1 1
10 13712 1 1 39 LYS O O 32.798 -13.415 13.889 1.00 . A A . 39 LYS O 1 1
10 13713 1 1 40 ARG C C 30.967 -17.183 14.190 1.00 . A A . 40 ARG C 1 1
10 13714 1 1 40 ARG CA C 31.226 -15.679 14.182 1.00 . A A . 40 ARG CA 1 1
10 13715 1 1 40 ARG CB C 29.902 -14.921 14.295 1.00 . A A . 40 ARG CB 1 1
10 13716 1 1 40 ARG CD C 29.185 -14.049 16.541 1.00 . A A . 40 ARG CD 1 1
10 13717 1 1 40 ARG CG C 29.952 -13.749 15.262 1.00 . A A . 40 ARG CG 1 1
10 13718 1 1 40 ARG CZ C 28.364 -12.779 18.479 1.00 . A A . 40 ARG CZ 1 1
10 13719 1 1 40 ARG H H 31.870 -15.844 12.173 1.00 . A A . 40 ARG H 1 1
10 13720 1 1 40 ARG HA H 31.848 -15.429 15.029 1.00 . A A . 40 ARG HA 1 1
10 13721 1 1 40 ARG HB2 H 29.632 -14.544 13.320 1.00 . A A . 40 ARG HB2 1 1
10 13722 1 1 40 ARG HB3 H 29.138 -15.605 14.632 1.00 . A A . 40 ARG HB3 1 1
10 13723 1 1 40 ARG HD2 H 28.157 -14.259 16.287 1.00 . A A . 40 ARG HD2 1 1
10 13724 1 1 40 ARG HD3 H 29.624 -14.916 17.012 1.00 . A A . 40 ARG HD3 1 1
10 13725 1 1 40 ARG HE H 29.923 -12.255 17.351 1.00 . A A . 40 ARG HE 1 1
10 13726 1 1 40 ARG HG2 H 30.982 -13.545 15.513 1.00 . A A . 40 ARG HG2 1 1
10 13727 1 1 40 ARG HG3 H 29.516 -12.884 14.786 1.00 . A A . 40 ARG HG3 1 1
10 13728 1 1 40 ARG HH11 H 27.330 -14.465 18.067 1.00 . A A . 40 ARG HH11 1 1
10 13729 1 1 40 ARG HH12 H 26.762 -13.561 19.431 1.00 . A A . 40 ARG HH12 1 1
10 13730 1 1 40 ARG HH21 H 29.185 -11.056 19.145 1.00 . A A . 40 ARG HH21 1 1
10 13731 1 1 40 ARG HH22 H 27.817 -11.621 20.043 1.00 . A A . 40 ARG HH22 1 1
10 13732 1 1 40 ARG N N 31.936 -15.281 12.972 1.00 . A A . 40 ARG N 1 1
10 13733 1 1 40 ARG NE N 29.223 -12.929 17.477 1.00 . A A . 40 ARG NE 1 1
10 13734 1 1 40 ARG NH1 N 27.406 -13.675 18.675 1.00 . A A . 40 ARG NH1 1 1
10 13735 1 1 40 ARG NH2 N 28.464 -11.733 19.289 1.00 . A A . 40 ARG NH2 1 1
10 13736 1 1 40 ARG O O 31.349 -17.893 13.261 1.00 . A A . 40 ARG O 1 1
10 13737 1 1 41 GLU C C 31.284 -19.908 15.467 1.00 . A A . 41 GLU C 1 1
10 13738 1 1 41 GLU CA C 30.006 -19.079 15.375 1.00 . A A . 41 GLU CA 1 1
10 13739 1 1 41 GLU CB C 29.164 -19.550 14.188 1.00 . A A . 41 GLU CB 1 1
10 13740 1 1 41 GLU CD C 27.399 -17.900 14.923 1.00 . A A . 41 GLU CD 1 1
10 13741 1 1 41 GLU CG C 28.112 -18.545 13.751 1.00 . A A . 41 GLU CG 1 1
10 13742 1 1 41 GLU H H 30.036 -17.043 15.955 1.00 . A A . 41 GLU H 1 1
10 13743 1 1 41 GLU HA H 29.438 -19.214 16.283 1.00 . A A . 41 GLU HA 1 1
10 13744 1 1 41 GLU HB2 H 29.819 -19.743 13.351 1.00 . A A . 41 GLU HB2 1 1
10 13745 1 1 41 GLU HB3 H 28.663 -20.468 14.459 1.00 . A A . 41 GLU HB3 1 1
10 13746 1 1 41 GLU HG2 H 28.591 -17.771 13.171 1.00 . A A . 41 GLU HG2 1 1
10 13747 1 1 41 GLU HG3 H 27.381 -19.052 13.138 1.00 . A A . 41 GLU HG3 1 1
10 13748 1 1 41 GLU N N 30.315 -17.660 15.246 1.00 . A A . 41 GLU N 1 1
10 13749 1 1 41 GLU O O 32.367 -19.374 15.706 1.00 . A A . 41 GLU O 1 1
10 13750 1 1 41 GLU OE1 O 27.201 -18.585 15.948 1.00 . A A . 41 GLU OE1 1 1
10 13751 1 1 41 GLU OE2 O 27.039 -16.709 14.815 1.00 . A A . 41 GLU OE2 1 1
10 13752 1 1 42 ALA C C 33.469 -21.568 14.538 1.00 . A A . 42 ALA C 1 1
10 13753 1 1 42 ALA CA C 32.292 -22.119 15.336 1.00 . A A . 42 ALA CA 1 1
10 13754 1 1 42 ALA CB C 31.903 -23.497 14.822 1.00 . A A . 42 ALA CB 1 1
10 13755 1 1 42 ALA H H 30.260 -21.583 15.089 1.00 . A A . 42 ALA H 1 1
10 13756 1 1 42 ALA HA H 32.586 -22.218 16.371 1.00 . A A . 42 ALA HA 1 1
10 13757 1 1 42 ALA HB1 H 31.644 -23.431 13.775 1.00 . A A . 42 ALA HB1 1 1
10 13758 1 1 42 ALA HB2 H 32.734 -24.175 14.945 1.00 . A A . 42 ALA HB2 1 1
10 13759 1 1 42 ALA HB3 H 31.054 -23.863 15.381 1.00 . A A . 42 ALA HB3 1 1
10 13760 1 1 42 ALA N N 31.149 -21.216 15.276 1.00 . A A . 42 ALA N 1 1
10 13761 1 1 42 ALA O O 34.626 -21.743 14.920 1.00 . A A . 42 ALA O 1 1
10 13762 1 1 43 GLY C C 33.720 -20.001 11.199 1.00 . A A . 43 GLY C 1 1
10 13763 1 1 43 GLY CA C 34.210 -20.336 12.594 1.00 . A A . 43 GLY CA 1 1
10 13764 1 1 43 GLY H H 32.226 -20.794 13.173 1.00 . A A . 43 GLY H 1 1
10 13765 1 1 43 GLY HA2 H 34.580 -19.436 13.061 1.00 . A A . 43 GLY HA2 1 1
10 13766 1 1 43 GLY HA3 H 35.019 -21.048 12.517 1.00 . A A . 43 GLY HA3 1 1
10 13767 1 1 43 GLY N N 33.166 -20.902 13.428 1.00 . A A . 43 GLY N 1 1
10 13768 1 1 43 GLY O O 34.452 -20.158 10.221 1.00 . A A . 43 GLY O 1 1
10 13769 1 1 44 LYS C C 31.696 -17.672 9.712 1.00 . A A . 44 LYS C 1 1
10 13770 1 1 44 LYS CA C 31.889 -19.181 9.820 1.00 . A A . 44 LYS CA 1 1
10 13771 1 1 44 LYS CB C 30.547 -19.892 9.635 1.00 . A A . 44 LYS CB 1 1
10 13772 1 1 44 LYS CD C 28.476 -20.524 10.908 1.00 . A A . 44 LYS CD 1 1
10 13773 1 1 44 LYS CE C 29.117 -21.635 11.724 1.00 . A A . 44 LYS CE 1 1
10 13774 1 1 44 LYS CG C 29.470 -19.418 10.595 1.00 . A A . 44 LYS CG 1 1
10 13775 1 1 44 LYS H H 31.944 -19.437 11.921 1.00 . A A . 44 LYS H 1 1
10 13776 1 1 44 LYS HA H 32.567 -19.502 9.044 1.00 . A A . 44 LYS HA 1 1
10 13777 1 1 44 LYS HB2 H 30.201 -19.724 8.626 1.00 . A A . 44 LYS HB2 1 1
10 13778 1 1 44 LYS HB3 H 30.692 -20.953 9.784 1.00 . A A . 44 LYS HB3 1 1
10 13779 1 1 44 LYS HD2 H 27.653 -20.108 11.470 1.00 . A A . 44 LYS HD2 1 1
10 13780 1 1 44 LYS HD3 H 28.107 -20.938 9.980 1.00 . A A . 44 LYS HD3 1 1
10 13781 1 1 44 LYS HE2 H 30.162 -21.404 11.865 1.00 . A A . 44 LYS HE2 1 1
10 13782 1 1 44 LYS HE3 H 28.627 -21.686 12.686 1.00 . A A . 44 LYS HE3 1 1
10 13783 1 1 44 LYS HG2 H 29.936 -19.097 11.514 1.00 . A A . 44 LYS HG2 1 1
10 13784 1 1 44 LYS HG3 H 28.942 -18.588 10.147 1.00 . A A . 44 LYS HG3 1 1
10 13785 1 1 44 LYS HZ1 H 28.553 -22.845 10.118 1.00 . A A . 44 LYS HZ1 1 1
10 13786 1 1 44 LYS HZ2 H 28.419 -23.601 11.624 1.00 . A A . 44 LYS HZ2 1 1
10 13787 1 1 44 LYS HZ3 H 29.942 -23.379 10.923 1.00 . A A . 44 LYS HZ3 1 1
10 13788 1 1 44 LYS N N 32.478 -19.540 11.105 1.00 . A A . 44 LYS N 1 1
10 13789 1 1 44 LYS NZ N 29.000 -22.958 11.050 1.00 . A A . 44 LYS NZ 1 1
10 13790 1 1 44 LYS O O 31.231 -17.028 10.652 1.00 . A A . 44 LYS O 1 1
10 13791 1 1 45 GLU C C 30.624 -15.369 7.588 1.00 . A A . 45 GLU C 1 1
10 13792 1 1 45 GLU CA C 31.921 -15.681 8.330 1.00 . A A . 45 GLU CA 1 1
10 13793 1 1 45 GLU CB C 33.117 -15.155 7.535 1.00 . A A . 45 GLU CB 1 1
10 13794 1 1 45 GLU CD C 35.525 -14.421 7.746 1.00 . A A . 45 GLU CD 1 1
10 13795 1 1 45 GLU CG C 34.152 -14.445 8.391 1.00 . A A . 45 GLU CG 1 1
10 13796 1 1 45 GLU H H 32.420 -17.681 7.848 1.00 . A A . 45 GLU H 1 1
10 13797 1 1 45 GLU HA H 31.897 -15.192 9.292 1.00 . A A . 45 GLU HA 1 1
10 13798 1 1 45 GLU HB2 H 33.597 -15.985 7.038 1.00 . A A . 45 GLU HB2 1 1
10 13799 1 1 45 GLU HB3 H 32.759 -14.459 6.790 1.00 . A A . 45 GLU HB3 1 1
10 13800 1 1 45 GLU HG2 H 33.830 -13.428 8.554 1.00 . A A . 45 GLU HG2 1 1
10 13801 1 1 45 GLU HG3 H 34.226 -14.955 9.340 1.00 . A A . 45 GLU HG3 1 1
10 13802 1 1 45 GLU N N 32.056 -17.115 8.560 1.00 . A A . 45 GLU N 1 1
10 13803 1 1 45 GLU O O 30.339 -15.954 6.543 1.00 . A A . 45 GLU O 1 1
10 13804 1 1 45 GLU OE1 O 35.854 -15.380 7.017 1.00 . A A . 45 GLU OE1 1 1
10 13805 1 1 45 GLU OE2 O 36.269 -13.444 7.970 1.00 . A A . 45 GLU OE2 1 1
10 13806 1 1 46 SER C C 28.663 -12.652 6.938 1.00 . A A . 46 SER C 1 1
10 13807 1 1 46 SER CA C 28.576 -14.056 7.529 1.00 . A A . 46 SER CA 1 1
10 13808 1 1 46 SER CB C 27.451 -14.116 8.564 1.00 . A A . 46 SER CB 1 1
10 13809 1 1 46 SER H H 30.126 -14.013 8.970 1.00 . A A . 46 SER H 1 1
10 13810 1 1 46 SER HA H 28.361 -14.755 6.735 1.00 . A A . 46 SER HA 1 1
10 13811 1 1 46 SER HB2 H 27.090 -13.118 8.759 1.00 . A A . 46 SER HB2 1 1
10 13812 1 1 46 SER HB3 H 26.643 -14.722 8.179 1.00 . A A . 46 SER HB3 1 1
10 13813 1 1 46 SER HG H 27.580 -15.582 9.858 1.00 . A A . 46 SER HG 1 1
10 13814 1 1 46 SER N N 29.844 -14.443 8.136 1.00 . A A . 46 SER N 1 1
10 13815 1 1 46 SER O O 29.258 -11.752 7.531 1.00 . A A . 46 SER O 1 1
10 13816 1 1 46 SER OG O 27.907 -14.683 9.781 1.00 . A A . 46 SER OG 1 1
10 13817 1 1 47 CYS C C 26.675 -10.576 5.054 1.00 . A A . 47 CYS C 1 1
10 13818 1 1 47 CYS CA C 28.075 -11.180 5.090 1.00 . A A . 47 CYS CA 1 1
10 13819 1 1 47 CYS CB C 28.616 -11.328 3.667 1.00 . A A . 47 CYS CB 1 1
10 13820 1 1 47 CYS H H 27.608 -13.230 5.340 1.00 . A A . 47 CYS H 1 1
10 13821 1 1 47 CYS HA H 28.725 -10.521 5.646 1.00 . A A . 47 CYS HA 1 1
10 13822 1 1 47 CYS HB2 H 28.831 -12.369 3.478 1.00 . A A . 47 CYS HB2 1 1
10 13823 1 1 47 CYS HB3 H 27.866 -10.989 2.968 1.00 . A A . 47 CYS HB3 1 1
10 13824 1 1 47 CYS N N 28.066 -12.473 5.764 1.00 . A A . 47 CYS N 1 1
10 13825 1 1 47 CYS O O 25.745 -11.168 4.506 1.00 . A A . 47 CYS O 1 1
10 13826 1 1 47 CYS SG S 30.140 -10.382 3.348 1.00 . A A . 47 CYS SG 1 1
10 13827 1 1 48 PHE C C 25.255 -7.484 4.766 1.00 . A A . 48 PHE C 1 1
10 13828 1 1 48 PHE CA C 25.245 -8.707 5.678 1.00 . A A . 48 PHE CA 1 1
10 13829 1 1 48 PHE CB C 24.908 -8.286 7.110 1.00 . A A . 48 PHE CB 1 1
10 13830 1 1 48 PHE CD1 C 26.933 -8.619 8.554 1.00 . A A . 48 PHE CD1 1 1
10 13831 1 1 48 PHE CD2 C 26.353 -6.397 7.910 1.00 . A A . 48 PHE CD2 1 1
10 13832 1 1 48 PHE CE1 C 28.019 -8.134 9.258 1.00 . A A . 48 PHE CE1 1 1
10 13833 1 1 48 PHE CE2 C 27.438 -5.907 8.612 1.00 . A A . 48 PHE CE2 1 1
10 13834 1 1 48 PHE CG C 26.088 -7.757 7.873 1.00 . A A . 48 PHE CG 1 1
10 13835 1 1 48 PHE CZ C 28.272 -6.777 9.286 1.00 . A A . 48 PHE CZ 1 1
10 13836 1 1 48 PHE H H 27.311 -8.970 6.062 1.00 . A A . 48 PHE H 1 1
10 13837 1 1 48 PHE HA H 24.493 -9.397 5.328 1.00 . A A . 48 PHE HA 1 1
10 13838 1 1 48 PHE HB2 H 24.157 -7.511 7.082 1.00 . A A . 48 PHE HB2 1 1
10 13839 1 1 48 PHE HB3 H 24.519 -9.139 7.646 1.00 . A A . 48 PHE HB3 1 1
10 13840 1 1 48 PHE HD1 H 26.736 -9.681 8.532 1.00 . A A . 48 PHE HD1 1 1
10 13841 1 1 48 PHE HD2 H 25.700 -5.716 7.383 1.00 . A A . 48 PHE HD2 1 1
10 13842 1 1 48 PHE HE1 H 28.670 -8.816 9.784 1.00 . A A . 48 PHE HE1 1 1
10 13843 1 1 48 PHE HE2 H 27.633 -4.845 8.632 1.00 . A A . 48 PHE HE2 1 1
10 13844 1 1 48 PHE HZ H 29.120 -6.396 9.835 1.00 . A A . 48 PHE HZ 1 1
10 13845 1 1 48 PHE N N 26.532 -9.392 5.642 1.00 . A A . 48 PHE N 1 1
10 13846 1 1 48 PHE O O 26.259 -6.778 4.665 1.00 . A A . 48 PHE O 1 1
10 13847 1 1 49 CYS C C 22.785 -5.260 3.546 1.00 . A A . 49 CYS C 1 1
10 13848 1 1 49 CYS CA C 24.007 -6.104 3.196 1.00 . A A . 49 CYS CA 1 1
10 13849 1 1 49 CYS CB C 23.909 -6.587 1.748 1.00 . A A . 49 CYS CB 1 1
10 13850 1 1 49 CYS H H 23.363 -7.839 4.223 1.00 . A A . 49 CYS H 1 1
10 13851 1 1 49 CYS HA H 24.892 -5.496 3.305 1.00 . A A . 49 CYS HA 1 1
10 13852 1 1 49 CYS HB2 H 22.890 -6.884 1.544 1.00 . A A . 49 CYS HB2 1 1
10 13853 1 1 49 CYS HB3 H 24.181 -5.778 1.087 1.00 . A A . 49 CYS HB3 1 1
10 13854 1 1 49 CYS N N 24.130 -7.240 4.102 1.00 . A A . 49 CYS N 1 1
10 13855 1 1 49 CYS O O 21.769 -5.780 4.009 1.00 . A A . 49 CYS O 1 1
10 13856 1 1 49 CYS SG S 24.986 -8.005 1.363 1.00 . A A . 49 CYS SG 1 1
10 13857 1 1 50 TYR C C 21.347 -2.304 2.355 1.00 . A A . 50 TYR C 1 1
10 13858 1 1 50 TYR CA C 21.795 -3.037 3.615 1.00 . A A . 50 TYR CA 1 1
10 13859 1 1 50 TYR CB C 22.220 -2.028 4.683 1.00 . A A . 50 TYR CB 1 1
10 13860 1 1 50 TYR CD1 C 20.192 -0.529 4.556 1.00 . A A . 50 TYR CD1 1 1
10 13861 1 1 50 TYR CD2 C 22.345 0.471 4.342 1.00 . A A . 50 TYR CD2 1 1
10 13862 1 1 50 TYR CE1 C 19.597 0.710 4.410 1.00 . A A . 50 TYR CE1 1 1
10 13863 1 1 50 TYR CE2 C 21.759 1.714 4.196 1.00 . A A . 50 TYR CE2 1 1
10 13864 1 1 50 TYR CG C 21.574 -0.670 4.523 1.00 . A A . 50 TYR CG 1 1
10 13865 1 1 50 TYR CZ C 20.384 1.828 4.231 1.00 . A A . 50 TYR CZ 1 1
10 13866 1 1 50 TYR H H 23.725 -3.599 2.952 1.00 . A A . 50 TYR H 1 1
10 13867 1 1 50 TYR HA H 20.968 -3.619 3.993 1.00 . A A . 50 TYR HA 1 1
10 13868 1 1 50 TYR HB2 H 21.953 -2.409 5.656 1.00 . A A . 50 TYR HB2 1 1
10 13869 1 1 50 TYR HB3 H 23.291 -1.893 4.635 1.00 . A A . 50 TYR HB3 1 1
10 13870 1 1 50 TYR HD1 H 19.578 -1.407 4.697 1.00 . A A . 50 TYR HD1 1 1
10 13871 1 1 50 TYR HD2 H 23.421 0.379 4.315 1.00 . A A . 50 TYR HD2 1 1
10 13872 1 1 50 TYR HE1 H 18.521 0.799 4.437 1.00 . A A . 50 TYR HE1 1 1
10 13873 1 1 50 TYR HE2 H 22.375 2.590 4.056 1.00 . A A . 50 TYR HE2 1 1
10 13874 1 1 50 TYR HH H 20.057 3.446 3.246 1.00 . A A . 50 TYR HH 1 1
10 13875 1 1 50 TYR N N 22.890 -3.955 3.322 1.00 . A A . 50 TYR N 1 1
10 13876 1 1 50 TYR O O 22.169 -1.787 1.598 1.00 . A A . 50 TYR O 1 1
10 13877 1 1 50 TYR OH O 19.796 3.063 4.086 1.00 . A A . 50 TYR OH 1 1
10 13878 1 1 51 PHE C C 18.071 -1.076 1.260 1.00 . A A . 51 PHE C 1 1
10 13879 1 1 51 PHE CA C 19.477 -1.593 0.969 1.00 . A A . 51 PHE CA 1 1
10 13880 1 1 51 PHE CB C 19.444 -2.548 -0.226 1.00 . A A . 51 PHE CB 1 1
10 13881 1 1 51 PHE CD1 C 19.051 -1.059 -2.207 1.00 . A A . 51 PHE CD1 1 1
10 13882 1 1 51 PHE CD2 C 17.335 -2.595 -1.585 1.00 . A A . 51 PHE CD2 1 1
10 13883 1 1 51 PHE CE1 C 18.270 -0.606 -3.254 1.00 . A A . 51 PHE CE1 1 1
10 13884 1 1 51 PHE CE2 C 16.551 -2.146 -2.631 1.00 . A A . 51 PHE CE2 1 1
10 13885 1 1 51 PHE CG C 18.593 -2.058 -1.362 1.00 . A A . 51 PHE CG 1 1
10 13886 1 1 51 PHE CZ C 17.018 -1.149 -3.465 1.00 . A A . 51 PHE CZ 1 1
10 13887 1 1 51 PHE H H 19.432 -2.693 2.777 1.00 . A A . 51 PHE H 1 1
10 13888 1 1 51 PHE HA H 20.113 -0.755 0.732 1.00 . A A . 51 PHE HA 1 1
10 13889 1 1 51 PHE HB2 H 20.448 -2.683 -0.598 1.00 . A A . 51 PHE HB2 1 1
10 13890 1 1 51 PHE HB3 H 19.053 -3.502 0.096 1.00 . A A . 51 PHE HB3 1 1
10 13891 1 1 51 PHE HD1 H 20.030 -0.633 -2.042 1.00 . A A . 51 PHE HD1 1 1
10 13892 1 1 51 PHE HD2 H 16.968 -3.374 -0.933 1.00 . A A . 51 PHE HD2 1 1
10 13893 1 1 51 PHE HE1 H 18.639 0.173 -3.904 1.00 . A A . 51 PHE HE1 1 1
10 13894 1 1 51 PHE HE2 H 15.572 -2.572 -2.794 1.00 . A A . 51 PHE HE2 1 1
10 13895 1 1 51 PHE HZ H 16.408 -0.797 -4.283 1.00 . A A . 51 PHE HZ 1 1
10 13896 1 1 51 PHE N N 20.037 -2.262 2.137 1.00 . A A . 51 PHE N 1 1
10 13897 1 1 51 PHE O O 17.275 -1.747 1.918 1.00 . A A . 51 PHE O 1 1
10 13898 1 1 52 ASP C C 15.463 0.228 -0.065 1.00 . A A . 52 ASP C 1 1
10 13899 1 1 52 ASP CA C 16.463 0.728 0.972 1.00 . A A . 52 ASP CA 1 1
10 13900 1 1 52 ASP CB C 16.568 2.252 0.904 1.00 . A A . 52 ASP CB 1 1
10 13901 1 1 52 ASP CG C 17.367 2.725 -0.295 1.00 . A A . 52 ASP CG 1 1
10 13902 1 1 52 ASP H H 18.450 0.606 0.249 1.00 . A A . 52 ASP H 1 1
10 13903 1 1 52 ASP HA H 16.117 0.444 1.954 1.00 . A A . 52 ASP HA 1 1
10 13904 1 1 52 ASP HB2 H 15.575 2.673 0.839 1.00 . A A . 52 ASP HB2 1 1
10 13905 1 1 52 ASP HB3 H 17.050 2.614 1.800 1.00 . A A . 52 ASP HB3 1 1
10 13906 1 1 52 ASP N N 17.773 0.120 0.766 1.00 . A A . 52 ASP N 1 1
10 13907 1 1 52 ASP O O 15.725 0.270 -1.268 1.00 . A A . 52 ASP O 1 1
10 13908 1 1 52 ASP OD1 O 16.813 2.727 -1.414 1.00 . A A . 52 ASP OD1 1 1
10 13909 1 1 52 ASP OD2 O 18.547 3.092 -0.114 1.00 . A A . 52 ASP OD2 1 1
10 13910 1 1 53 CYS C C 12.062 0.168 -0.481 1.00 . A A . 53 CYS C 1 1
10 13911 1 1 53 CYS CA C 13.275 -0.757 -0.478 1.00 . A A . 53 CYS CA 1 1
10 13912 1 1 53 CYS CB C 12.856 -2.164 -0.049 1.00 . A A . 53 CYS CB 1 1
10 13913 1 1 53 CYS H H 14.164 -0.255 1.377 1.00 . A A . 53 CYS H 1 1
10 13914 1 1 53 CYS HA H 13.682 -0.801 -1.477 1.00 . A A . 53 CYS HA 1 1
10 13915 1 1 53 CYS HB2 H 12.944 -2.246 1.025 1.00 . A A . 53 CYS HB2 1 1
10 13916 1 1 53 CYS HB3 H 11.828 -2.328 -0.334 1.00 . A A . 53 CYS HB3 1 1
10 13917 1 1 53 CYS N N 14.315 -0.247 0.407 1.00 . A A . 53 CYS N 1 1
10 13918 1 1 53 CYS O O 11.742 0.793 0.530 1.00 . A A . 53 CYS O 1 1
10 13919 1 1 53 CYS SG S 13.856 -3.496 -0.787 1.00 . A A . 53 CYS SG 1 1
10 13920 1 1 54 SER C C 10.558 2.557 -1.458 1.00 . A A . 54 SER C 1 1
10 13921 1 1 54 SER CA C 10.214 1.102 -1.762 1.00 . A A . 54 SER CA 1 1
10 13922 1 1 54 SER CB C 9.101 0.623 -0.828 1.00 . A A . 54 SER CB 1 1
10 13923 1 1 54 SER H H 11.695 -0.272 -2.397 1.00 . A A . 54 SER H 1 1
10 13924 1 1 54 SER HA H 9.871 1.031 -2.783 1.00 . A A . 54 SER HA 1 1
10 13925 1 1 54 SER HB2 H 9.481 0.562 0.180 1.00 . A A . 54 SER HB2 1 1
10 13926 1 1 54 SER HB3 H 8.280 1.325 -0.862 1.00 . A A . 54 SER HB3 1 1
10 13927 1 1 54 SER HG H 8.390 -0.641 -2.145 1.00 . A A . 54 SER HG 1 1
10 13928 1 1 54 SER N N 11.390 0.251 -1.625 1.00 . A A . 54 SER N 1 1
10 13929 1 1 54 SER O O 10.801 3.352 -2.365 1.00 . A A . 54 SER O 1 1
10 13930 1 1 54 SER OG O 8.625 -0.655 -1.214 1.00 . A A . 54 SER OG 1 1
10 13931 1 1 55 LYS C C 11.368 4.274 1.702 1.00 . A A . 55 LYS C 1 1
10 13932 1 1 55 LYS CA C 10.892 4.256 0.253 1.00 . A A . 55 LYS CA 1 1
10 13933 1 1 55 LYS CB C 9.667 5.159 0.096 1.00 . A A . 55 LYS CB 1 1
10 13934 1 1 55 LYS CD C 9.168 6.174 -2.147 1.00 . A A . 55 LYS CD 1 1
10 13935 1 1 55 LYS CE C 7.659 6.208 -1.958 1.00 . A A . 55 LYS CE 1 1
10 13936 1 1 55 LYS CG C 9.898 6.344 -0.825 1.00 . A A . 55 LYS CG 1 1
10 13937 1 1 55 LYS H H 10.374 2.218 0.504 1.00 . A A . 55 LYS H 1 1
10 13938 1 1 55 LYS HA H 11.685 4.626 -0.378 1.00 . A A . 55 LYS HA 1 1
10 13939 1 1 55 LYS HB2 H 8.851 4.573 -0.302 1.00 . A A . 55 LYS HB2 1 1
10 13940 1 1 55 LYS HB3 H 9.385 5.536 1.069 1.00 . A A . 55 LYS HB3 1 1
10 13941 1 1 55 LYS HD2 H 9.454 6.975 -2.812 1.00 . A A . 55 LYS HD2 1 1
10 13942 1 1 55 LYS HD3 H 9.446 5.224 -2.582 1.00 . A A . 55 LYS HD3 1 1
10 13943 1 1 55 LYS HE2 H 7.263 5.223 -2.149 1.00 . A A . 55 LYS HE2 1 1
10 13944 1 1 55 LYS HE3 H 7.443 6.492 -0.938 1.00 . A A . 55 LYS HE3 1 1
10 13945 1 1 55 LYS HG2 H 9.540 7.240 -0.341 1.00 . A A . 55 LYS HG2 1 1
10 13946 1 1 55 LYS HG3 H 10.958 6.436 -1.019 1.00 . A A . 55 LYS HG3 1 1
10 13947 1 1 55 LYS HZ1 H 6.537 7.930 -2.332 1.00 . A A . 55 LYS HZ1 1 1
10 13948 1 1 55 LYS HZ2 H 6.296 6.696 -3.464 1.00 . A A . 55 LYS HZ2 1 1
10 13949 1 1 55 LYS HZ3 H 7.717 7.614 -3.503 1.00 . A A . 55 LYS HZ3 1 1
10 13950 1 1 55 LYS N N 10.577 2.898 -0.174 1.00 . A A . 55 LYS N 1 1
10 13951 1 1 55 LYS NZ N 7.007 7.180 -2.879 1.00 . A A . 55 LYS NZ 1 1
10 13952 1 1 55 LYS O O 11.078 5.208 2.449 1.00 . A A . 55 LYS O 1 1
10 13953 1 1 56 SER C C 13.288 4.432 3.881 1.00 . A A . 56 SER C 1 1
10 13954 1 1 56 SER CA C 12.615 3.132 3.453 1.00 . A A . 56 SER CA 1 1
10 13955 1 1 56 SER CB C 13.607 1.972 3.559 1.00 . A A . 56 SER CB 1 1
10 13956 1 1 56 SER H H 12.298 2.522 1.451 1.00 . A A . 56 SER H 1 1
10 13957 1 1 56 SER HA H 11.779 2.940 4.110 1.00 . A A . 56 SER HA 1 1
10 13958 1 1 56 SER HB2 H 13.214 1.225 4.231 1.00 . A A . 56 SER HB2 1 1
10 13959 1 1 56 SER HB3 H 13.752 1.536 2.581 1.00 . A A . 56 SER HB3 1 1
10 13960 1 1 56 SER HG H 15.415 2.686 3.317 1.00 . A A . 56 SER HG 1 1
10 13961 1 1 56 SER N N 12.101 3.236 2.093 1.00 . A A . 56 SER N 1 1
10 13962 1 1 56 SER O O 13.889 5.144 3.076 1.00 . A A . 56 SER O 1 1
10 13963 1 1 56 SER OG O 14.860 2.416 4.051 1.00 . A A . 56 SER OG 1 1
10 13964 1 1 57 PRO C C 15.300 5.909 5.779 1.00 . A A . 57 PRO C 1 1
10 13965 1 1 57 PRO CA C 13.777 5.968 5.745 1.00 . A A . 57 PRO CA 1 1
10 13966 1 1 57 PRO CB C 13.211 6.010 7.166 1.00 . A A . 57 PRO CB 1 1
10 13967 1 1 57 PRO CD C 12.482 3.951 6.196 1.00 . A A . 57 PRO CD 1 1
10 13968 1 1 57 PRO CG C 12.897 4.591 7.492 1.00 . A A . 57 PRO CG 1 1
10 13969 1 1 57 PRO HA H 13.465 6.850 5.204 1.00 . A A . 57 PRO HA 1 1
10 13970 1 1 57 PRO HB2 H 13.953 6.417 7.840 1.00 . A A . 57 PRO HB2 1 1
10 13971 1 1 57 PRO HB3 H 12.324 6.625 7.186 1.00 . A A . 57 PRO HB3 1 1
10 13972 1 1 57 PRO HD2 H 12.803 2.920 6.164 1.00 . A A . 57 PRO HD2 1 1
10 13973 1 1 57 PRO HD3 H 11.412 4.019 6.067 1.00 . A A . 57 PRO HD3 1 1
10 13974 1 1 57 PRO HG2 H 13.775 4.102 7.887 1.00 . A A . 57 PRO HG2 1 1
10 13975 1 1 57 PRO HG3 H 12.088 4.549 8.206 1.00 . A A . 57 PRO HG3 1 1
10 13976 1 1 57 PRO N N 13.185 4.752 5.179 1.00 . A A . 57 PRO N 1 1
10 13977 1 1 57 PRO O O 15.911 4.868 5.533 1.00 . A A . 57 PRO O 1 1
10 13978 1 1 58 PRO C C 17.965 6.394 7.360 1.00 . A A . 58 PRO C 1 1
10 13979 1 1 58 PRO CA C 17.391 7.153 6.169 1.00 . A A . 58 PRO CA 1 1
10 13980 1 1 58 PRO CB C 17.633 8.656 6.326 1.00 . A A . 58 PRO CB 1 1
10 13981 1 1 58 PRO CD C 15.267 8.328 6.399 1.00 . A A . 58 PRO CD 1 1
10 13982 1 1 58 PRO CG C 16.382 9.179 6.941 1.00 . A A . 58 PRO CG 1 1
10 13983 1 1 58 PRO HA H 17.861 6.804 5.261 1.00 . A A . 58 PRO HA 1 1
10 13984 1 1 58 PRO HB2 H 18.488 8.820 6.966 1.00 . A A . 58 PRO HB2 1 1
10 13985 1 1 58 PRO HB3 H 17.812 9.099 5.357 1.00 . A A . 58 PRO HB3 1 1
10 13986 1 1 58 PRO HD2 H 14.497 8.194 7.145 1.00 . A A . 58 PRO HD2 1 1
10 13987 1 1 58 PRO HD3 H 14.854 8.771 5.505 1.00 . A A . 58 PRO HD3 1 1
10 13988 1 1 58 PRO HG2 H 16.435 9.088 8.015 1.00 . A A . 58 PRO HG2 1 1
10 13989 1 1 58 PRO HG3 H 16.237 10.211 6.657 1.00 . A A . 58 PRO HG3 1 1
10 13990 1 1 58 PRO N N 15.931 7.050 6.093 1.00 . A A . 58 PRO N 1 1
10 13991 1 1 58 PRO O O 19.180 6.261 7.497 1.00 . A A . 58 PRO O 1 1
10 13992 1 1 59 GLY C C 16.750 3.864 9.579 1.00 . A A . 59 GLY C 1 1
10 13993 1 1 59 GLY CA C 17.520 5.155 9.389 1.00 . A A . 59 GLY CA 1 1
10 13994 1 1 59 GLY H H 16.124 6.032 8.059 1.00 . A A . 59 GLY H 1 1
10 13995 1 1 59 GLY HA2 H 18.569 4.924 9.282 1.00 . A A . 59 GLY HA2 1 1
10 13996 1 1 59 GLY HA3 H 17.385 5.774 10.264 1.00 . A A . 59 GLY HA3 1 1
10 13997 1 1 59 GLY N N 17.081 5.895 8.220 1.00 . A A . 59 GLY N 1 1
10 13998 1 1 59 GLY O O 16.426 3.177 8.611 1.00 . A A . 59 GLY O 1 1
10 13999 1 1 60 ALA C C 16.511 1.073 10.743 1.00 . A A . 60 ALA C 1 1
10 14000 1 1 60 ALA CA C 15.720 2.313 11.147 1.00 . A A . 60 ALA CA 1 1
10 14001 1 1 60 ALA CB C 14.364 2.324 10.457 1.00 . A A . 60 ALA CB 1 1
10 14002 1 1 60 ALA H H 16.742 4.118 11.562 1.00 . A A . 60 ALA H 1 1
10 14003 1 1 60 ALA HA H 15.554 2.289 12.214 1.00 . A A . 60 ALA HA 1 1
10 14004 1 1 60 ALA HB1 H 14.383 1.645 9.617 1.00 . A A . 60 ALA HB1 1 1
10 14005 1 1 60 ALA HB2 H 13.602 2.011 11.156 1.00 . A A . 60 ALA HB2 1 1
10 14006 1 1 60 ALA HB3 H 14.145 3.322 10.109 1.00 . A A . 60 ALA HB3 1 1
10 14007 1 1 60 ALA N N 16.457 3.530 10.832 1.00 . A A . 60 ALA N 1 1
10 14008 1 1 60 ALA O O 17.518 1.167 10.040 1.00 . A A . 60 ALA O 1 1
10 14009 1 1 61 THR C C 15.897 -2.171 9.888 1.00 . A A . 61 THR C 1 1
10 14010 1 1 61 THR CA C 16.714 -1.349 10.879 1.00 . A A . 61 THR CA 1 1
10 14011 1 1 61 THR CB C 16.955 -2.187 12.148 1.00 . A A . 61 THR CB 1 1
10 14012 1 1 61 THR CG2 C 18.236 -1.756 12.846 1.00 . A A . 61 THR CG2 1 1
10 14013 1 1 61 THR H H 15.242 -0.100 11.747 1.00 . A A . 61 THR H 1 1
10 14014 1 1 61 THR HA H 17.672 -1.119 10.437 1.00 . A A . 61 THR HA 1 1
10 14015 1 1 61 THR HB H 17.051 -3.225 11.862 1.00 . A A . 61 THR HB 1 1
10 14016 1 1 61 THR HG1 H 15.224 -2.765 12.895 1.00 . A A . 61 THR HG1 1 1
10 14017 1 1 61 THR HG21 H 19.080 -2.247 12.386 1.00 . A A . 61 THR HG21 1 1
10 14018 1 1 61 THR HG22 H 18.185 -2.027 13.890 1.00 . A A . 61 THR HG22 1 1
10 14019 1 1 61 THR HG23 H 18.350 -0.686 12.758 1.00 . A A . 61 THR HG23 1 1
10 14020 1 1 61 THR N N 16.049 -0.090 11.192 1.00 . A A . 61 THR N 1 1
10 14021 1 1 61 THR O O 14.667 -2.128 9.875 1.00 . A A . 61 THR O 1 1
10 14022 1 1 61 THR OG1 O 15.847 -2.050 13.044 1.00 . A A . 61 THR OG1 1 1
10 14023 1 1 62 PRO C C 15.219 -4.970 8.647 1.00 . A A . 62 PRO C 1 1
10 14024 1 1 62 PRO CA C 15.954 -3.786 8.028 1.00 . A A . 62 PRO CA 1 1
10 14025 1 1 62 PRO CB C 17.129 -4.273 7.176 1.00 . A A . 62 PRO CB 1 1
10 14026 1 1 62 PRO CD C 18.064 -3.038 8.997 1.00 . A A . 62 PRO CD 1 1
10 14027 1 1 62 PRO CG C 18.308 -4.208 8.084 1.00 . A A . 62 PRO CG 1 1
10 14028 1 1 62 PRO HA H 15.270 -3.221 7.412 1.00 . A A . 62 PRO HA 1 1
10 14029 1 1 62 PRO HB2 H 16.941 -5.284 6.843 1.00 . A A . 62 PRO HB2 1 1
10 14030 1 1 62 PRO HB3 H 17.252 -3.623 6.322 1.00 . A A . 62 PRO HB3 1 1
10 14031 1 1 62 PRO HD2 H 18.464 -3.237 9.980 1.00 . A A . 62 PRO HD2 1 1
10 14032 1 1 62 PRO HD3 H 18.499 -2.140 8.584 1.00 . A A . 62 PRO HD3 1 1
10 14033 1 1 62 PRO HG2 H 18.382 -5.120 8.655 1.00 . A A . 62 PRO HG2 1 1
10 14034 1 1 62 PRO HG3 H 19.207 -4.050 7.507 1.00 . A A . 62 PRO HG3 1 1
10 14035 1 1 62 PRO N N 16.595 -2.938 9.038 1.00 . A A . 62 PRO N 1 1
10 14036 1 1 62 PRO O O 15.427 -5.300 9.814 1.00 . A A . 62 PRO O 1 1
10 14037 1 1 63 ALA C C 12.686 -6.369 9.491 1.00 . A A . 63 ALA C 1 1
10 14038 1 1 63 ALA CA C 13.594 -6.753 8.328 1.00 . A A . 63 ALA CA 1 1
10 14039 1 1 63 ALA CB C 14.532 -7.879 8.737 1.00 . A A . 63 ALA CB 1 1
10 14040 1 1 63 ALA H H 14.236 -5.293 6.937 1.00 . A A . 63 ALA H 1 1
10 14041 1 1 63 ALA HA H 12.984 -7.106 7.509 1.00 . A A . 63 ALA HA 1 1
10 14042 1 1 63 ALA HB1 H 15.515 -7.694 8.328 1.00 . A A . 63 ALA HB1 1 1
10 14043 1 1 63 ALA HB2 H 14.593 -7.923 9.815 1.00 . A A . 63 ALA HB2 1 1
10 14044 1 1 63 ALA HB3 H 14.155 -8.817 8.359 1.00 . A A . 63 ALA HB3 1 1
10 14045 1 1 63 ALA N N 14.358 -5.604 7.858 1.00 . A A . 63 ALA N 1 1
10 14046 1 1 63 ALA O O 12.881 -5.349 10.152 1.00 . A A . 63 ALA O 1 1
10 14047 1 1 64 PRO C C 11.337 -7.155 12.211 1.00 . A A . 64 PRO C 1 1
10 14048 1 1 64 PRO CA C 10.709 -6.972 10.833 1.00 . A A . 64 PRO CA 1 1
10 14049 1 1 64 PRO CB C 9.635 -8.035 10.590 1.00 . A A . 64 PRO CB 1 1
10 14050 1 1 64 PRO CD C 11.376 -8.439 9.002 1.00 . A A . 64 PRO CD 1 1
10 14051 1 1 64 PRO CG C 10.337 -9.120 9.849 1.00 . A A . 64 PRO CG 1 1
10 14052 1 1 64 PRO HA H 10.267 -5.989 10.768 1.00 . A A . 64 PRO HA 1 1
10 14053 1 1 64 PRO HB2 H 9.251 -8.386 11.538 1.00 . A A . 64 PRO HB2 1 1
10 14054 1 1 64 PRO HB3 H 8.832 -7.613 10.004 1.00 . A A . 64 PRO HB3 1 1
10 14055 1 1 64 PRO HD2 H 12.258 -9.056 8.917 1.00 . A A . 64 PRO HD2 1 1
10 14056 1 1 64 PRO HD3 H 10.976 -8.212 8.025 1.00 . A A . 64 PRO HD3 1 1
10 14057 1 1 64 PRO HG2 H 10.806 -9.797 10.547 1.00 . A A . 64 PRO HG2 1 1
10 14058 1 1 64 PRO HG3 H 9.634 -9.651 9.224 1.00 . A A . 64 PRO HG3 1 1
10 14059 1 1 64 PRO N N 11.668 -7.204 9.749 1.00 . A A . 64 PRO N 1 1
10 14060 1 1 64 PRO O O 12.446 -7.670 12.351 1.00 . A A . 64 PRO O 1 1
10 14061 1 1 65 PRO C C 11.109 -8.273 15.132 1.00 . A A . 65 PRO C 1 1
10 14062 1 1 65 PRO CA C 11.078 -6.830 14.640 1.00 . A A . 65 PRO CA 1 1
10 14063 1 1 65 PRO CB C 10.045 -6.019 15.425 1.00 . A A . 65 PRO CB 1 1
10 14064 1 1 65 PRO CD C 9.282 -6.100 13.161 1.00 . A A . 65 PRO CD 1 1
10 14065 1 1 65 PRO CG C 8.812 -6.066 14.589 1.00 . A A . 65 PRO CG 1 1
10 14066 1 1 65 PRO HA H 12.056 -6.388 14.765 1.00 . A A . 65 PRO HA 1 1
10 14067 1 1 65 PRO HB2 H 9.885 -6.475 16.392 1.00 . A A . 65 PRO HB2 1 1
10 14068 1 1 65 PRO HB3 H 10.397 -5.007 15.553 1.00 . A A . 65 PRO HB3 1 1
10 14069 1 1 65 PRO HD2 H 8.616 -6.700 12.559 1.00 . A A . 65 PRO HD2 1 1
10 14070 1 1 65 PRO HD3 H 9.354 -5.098 12.764 1.00 . A A . 65 PRO HD3 1 1
10 14071 1 1 65 PRO HG2 H 8.246 -6.955 14.819 1.00 . A A . 65 PRO HG2 1 1
10 14072 1 1 65 PRO HG3 H 8.216 -5.183 14.766 1.00 . A A . 65 PRO HG3 1 1
10 14073 1 1 65 PRO N N 10.612 -6.724 13.254 1.00 . A A . 65 PRO N 1 1
10 14074 1 1 65 PRO O O 10.073 -8.932 15.219 1.00 . A A . 65 PRO O 1 1
10 14075 1 1 66 GLY C C 13.888 -10.589 15.933 1.00 . A A . 66 GLY C 1 1
10 14076 1 1 66 GLY CA C 12.446 -10.121 15.934 1.00 . A A . 66 GLY CA 1 1
10 14077 1 1 66 GLY H H 13.096 -8.188 15.365 1.00 . A A . 66 GLY H 1 1
10 14078 1 1 66 GLY HA2 H 12.061 -10.179 16.941 1.00 . A A . 66 GLY HA2 1 1
10 14079 1 1 66 GLY HA3 H 11.868 -10.777 15.299 1.00 . A A . 66 GLY HA3 1 1
10 14080 1 1 66 GLY N N 12.304 -8.759 15.454 1.00 . A A . 66 GLY N 1 1
10 14081 1 1 66 GLY O O 14.358 -11.175 16.907 1.00 . A A . 66 GLY O 1 1
10 14082 1 1 67 ALA C C 16.644 -10.064 13.506 1.00 . A A . 67 ALA C 1 1
10 14083 1 1 67 ALA CA C 15.989 -10.728 14.712 1.00 . A A . 67 ALA CA 1 1
10 14084 1 1 67 ALA CB C 16.099 -12.242 14.609 1.00 . A A . 67 ALA CB 1 1
10 14085 1 1 67 ALA H H 14.162 -9.859 14.092 1.00 . A A . 67 ALA H 1 1
10 14086 1 1 67 ALA HA H 16.506 -10.414 15.608 1.00 . A A . 67 ALA HA 1 1
10 14087 1 1 67 ALA HB1 H 16.086 -12.671 15.600 1.00 . A A . 67 ALA HB1 1 1
10 14088 1 1 67 ALA HB2 H 15.266 -12.625 14.039 1.00 . A A . 67 ALA HB2 1 1
10 14089 1 1 67 ALA HB3 H 17.023 -12.502 14.115 1.00 . A A . 67 ALA HB3 1 1
10 14090 1 1 67 ALA N N 14.592 -10.330 14.835 1.00 . A A . 67 ALA N 1 1
10 14091 1 1 67 ALA O O 16.732 -10.657 12.431 1.00 . A A . 67 ALA O 1 1
10 14092 1 1 68 ALA C C 18.406 -6.816 13.148 1.00 . A A . 68 ALA C 1 1
10 14093 1 1 68 ALA CA C 17.751 -8.087 12.618 1.00 . A A . 68 ALA CA 1 1
10 14094 1 1 68 ALA CB C 16.745 -7.750 11.527 1.00 . A A . 68 ALA CB 1 1
10 14095 1 1 68 ALA H H 17.003 -8.411 14.571 1.00 . A A . 68 ALA H 1 1
10 14096 1 1 68 ALA HA H 18.513 -8.720 12.187 1.00 . A A . 68 ALA HA 1 1
10 14097 1 1 68 ALA HB1 H 16.500 -8.645 10.975 1.00 . A A . 68 ALA HB1 1 1
10 14098 1 1 68 ALA HB2 H 15.850 -7.346 11.976 1.00 . A A . 68 ALA HB2 1 1
10 14099 1 1 68 ALA HB3 H 17.173 -7.019 10.857 1.00 . A A . 68 ALA HB3 1 1
10 14100 1 1 68 ALA N N 17.103 -8.831 13.691 1.00 . A A . 68 ALA N 1 1
10 14101 1 1 68 ALA O O 17.916 -5.705 12.944 1.00 . A A . 68 ALA O 1 1
10 14102 1 1 69 PRO C C 20.953 -4.998 13.352 1.00 . A A . 69 PRO C 1 1
10 14103 1 1 69 PRO CA C 20.285 -5.857 14.420 1.00 . A A . 69 PRO CA 1 1
10 14104 1 1 69 PRO CB C 21.341 -6.541 15.292 1.00 . A A . 69 PRO CB 1 1
10 14105 1 1 69 PRO CD C 20.180 -8.276 14.128 1.00 . A A . 69 PRO CD 1 1
10 14106 1 1 69 PRO CG C 21.523 -7.887 14.681 1.00 . A A . 69 PRO CG 1 1
10 14107 1 1 69 PRO HA H 19.654 -5.236 15.038 1.00 . A A . 69 PRO HA 1 1
10 14108 1 1 69 PRO HB2 H 22.257 -5.968 15.269 1.00 . A A . 69 PRO HB2 1 1
10 14109 1 1 69 PRO HB3 H 20.982 -6.614 16.308 1.00 . A A . 69 PRO HB3 1 1
10 14110 1 1 69 PRO HD2 H 20.298 -8.854 13.223 1.00 . A A . 69 PRO HD2 1 1
10 14111 1 1 69 PRO HD3 H 19.617 -8.833 14.862 1.00 . A A . 69 PRO HD3 1 1
10 14112 1 1 69 PRO HG2 H 22.254 -7.835 13.889 1.00 . A A . 69 PRO HG2 1 1
10 14113 1 1 69 PRO HG3 H 21.836 -8.594 15.436 1.00 . A A . 69 PRO HG3 1 1
10 14114 1 1 69 PRO N N 19.539 -6.981 13.846 1.00 . A A . 69 PRO N 1 1
10 14115 1 1 69 PRO O O 21.037 -5.373 12.182 1.00 . A A . 69 PRO O 1 1
10 14116 1 1 70 PRO C C 23.469 -3.392 12.392 1.00 . A A . 70 PRO C 1 1
10 14117 1 1 70 PRO CA C 22.109 -2.880 12.853 1.00 . A A . 70 PRO CA 1 1
10 14118 1 1 70 PRO CB C 22.272 -1.618 13.703 1.00 . A A . 70 PRO CB 1 1
10 14119 1 1 70 PRO CD C 21.374 -3.304 15.139 1.00 . A A . 70 PRO CD 1 1
10 14120 1 1 70 PRO CG C 22.284 -2.108 15.110 1.00 . A A . 70 PRO CG 1 1
10 14121 1 1 70 PRO HA H 21.497 -2.658 11.990 1.00 . A A . 70 PRO HA 1 1
10 14122 1 1 70 PRO HB2 H 23.200 -1.126 13.447 1.00 . A A . 70 PRO HB2 1 1
10 14123 1 1 70 PRO HB3 H 21.443 -0.949 13.525 1.00 . A A . 70 PRO HB3 1 1
10 14124 1 1 70 PRO HD2 H 21.739 -4.039 15.841 1.00 . A A . 70 PRO HD2 1 1
10 14125 1 1 70 PRO HD3 H 20.367 -3.006 15.391 1.00 . A A . 70 PRO HD3 1 1
10 14126 1 1 70 PRO HG2 H 23.286 -2.392 15.391 1.00 . A A . 70 PRO HG2 1 1
10 14127 1 1 70 PRO HG3 H 21.911 -1.338 15.769 1.00 . A A . 70 PRO HG3 1 1
10 14128 1 1 70 PRO N N 21.439 -3.816 13.760 1.00 . A A . 70 PRO N 1 1
10 14129 1 1 70 PRO O O 24.011 -4.357 12.930 1.00 . A A . 70 PRO O 1 1
10 14130 1 1 71 PRO C C 26.487 -2.799 11.777 1.00 . A A . 71 PRO C 1 1
10 14131 1 1 71 PRO CA C 25.341 -3.101 10.816 1.00 . A A . 71 PRO CA 1 1
10 14132 1 1 71 PRO CB C 25.453 -2.232 9.561 1.00 . A A . 71 PRO CB 1 1
10 14133 1 1 71 PRO CD C 23.447 -1.571 10.682 1.00 . A A . 71 PRO CD 1 1
10 14134 1 1 71 PRO CG C 24.579 -1.056 9.836 1.00 . A A . 71 PRO CG 1 1
10 14135 1 1 71 PRO HA H 25.372 -4.144 10.537 1.00 . A A . 71 PRO HA 1 1
10 14136 1 1 71 PRO HB2 H 26.482 -1.935 9.416 1.00 . A A . 71 PRO HB2 1 1
10 14137 1 1 71 PRO HB3 H 25.108 -2.787 8.702 1.00 . A A . 71 PRO HB3 1 1
10 14138 1 1 71 PRO HD2 H 23.134 -0.819 11.391 1.00 . A A . 71 PRO HD2 1 1
10 14139 1 1 71 PRO HD3 H 22.618 -1.873 10.059 1.00 . A A . 71 PRO HD3 1 1
10 14140 1 1 71 PRO HG2 H 25.135 -0.303 10.372 1.00 . A A . 71 PRO HG2 1 1
10 14141 1 1 71 PRO HG3 H 24.201 -0.656 8.907 1.00 . A A . 71 PRO HG3 1 1
10 14142 1 1 71 PRO N N 24.036 -2.731 11.371 1.00 . A A . 71 PRO N 1 1
10 14143 1 1 71 PRO O O 26.314 -2.071 12.753 1.00 . A A . 71 PRO O 1 1
10 14144 1 1 72 ALA C C 30.089 -3.006 11.483 1.00 . A A . 72 ALA C 1 1
10 14145 1 1 72 ALA CA C 28.830 -3.153 12.330 1.00 . A A . 72 ALA CA 1 1
10 14146 1 1 72 ALA CB C 28.986 -4.300 13.317 1.00 . A A . 72 ALA CB 1 1
10 14147 1 1 72 ALA H H 27.730 -3.935 10.700 1.00 . A A . 72 ALA H 1 1
10 14148 1 1 72 ALA HA H 28.679 -2.243 12.894 1.00 . A A . 72 ALA HA 1 1
10 14149 1 1 72 ALA HB1 H 29.905 -4.173 13.872 1.00 . A A . 72 ALA HB1 1 1
10 14150 1 1 72 ALA HB2 H 28.150 -4.303 14.001 1.00 . A A . 72 ALA HB2 1 1
10 14151 1 1 72 ALA HB3 H 29.016 -5.236 12.780 1.00 . A A . 72 ALA HB3 1 1
10 14152 1 1 72 ALA N N 27.656 -3.364 11.492 1.00 . A A . 72 ALA N 1 1
10 14153 1 1 72 ALA O O 30.415 -3.881 10.682 1.00 . A A . 72 ALA O 1 1
10 14154 1 1 73 ALA C C 31.759 -1.657 9.416 1.00 . A A . 73 ALA C 1 1
10 14155 1 1 73 ALA CA C 32.017 -1.632 10.919 1.00 . A A . 73 ALA CA 1 1
10 14156 1 1 73 ALA CB C 33.087 -2.648 11.289 1.00 . A A . 73 ALA CB 1 1
10 14157 1 1 73 ALA H H 30.481 -1.233 12.319 1.00 . A A . 73 ALA H 1 1
10 14158 1 1 73 ALA HA H 32.375 -0.651 11.197 1.00 . A A . 73 ALA HA 1 1
10 14159 1 1 73 ALA HB1 H 32.974 -2.927 12.327 1.00 . A A . 73 ALA HB1 1 1
10 14160 1 1 73 ALA HB2 H 32.983 -3.524 10.667 1.00 . A A . 73 ALA HB2 1 1
10 14161 1 1 73 ALA HB3 H 34.064 -2.213 11.138 1.00 . A A . 73 ALA HB3 1 1
10 14162 1 1 73 ALA N N 30.792 -1.893 11.665 1.00 . A A . 73 ALA N 1 1
10 14163 1 1 73 ALA O O 30.621 -1.806 8.974 1.00 . A A . 73 ALA O 1 1
10 14164 1 1 74 GLY C C 33.959 -1.066 6.489 1.00 . A A . 74 GLY C 1 1
10 14165 1 1 74 GLY CA C 32.692 -1.515 7.190 1.00 . A A . 74 GLY CA 1 1
10 14166 1 1 74 GLY H H 33.708 -1.393 9.043 1.00 . A A . 74 GLY H 1 1
10 14167 1 1 74 GLY HA2 H 32.449 -2.516 6.866 1.00 . A A . 74 GLY HA2 1 1
10 14168 1 1 74 GLY HA3 H 31.886 -0.852 6.910 1.00 . A A . 74 GLY HA3 1 1
10 14169 1 1 74 GLY N N 32.825 -1.508 8.635 1.00 . A A . 74 GLY N 1 1
10 14170 1 1 74 GLY O O 34.894 -0.588 7.129 1.00 . A A . 74 GLY O 1 1
10 14171 1 1 75 GLY C C 36.419 -1.532 4.861 1.00 . A A . 75 GLY C 1 1
10 14172 1 1 75 GLY CA C 35.158 -0.827 4.403 1.00 . A A . 75 GLY CA 1 1
10 14173 1 1 75 GLY H H 33.215 -1.611 4.711 1.00 . A A . 75 GLY H 1 1
10 14174 1 1 75 GLY HA2 H 34.987 -1.058 3.362 1.00 . A A . 75 GLY HA2 1 1
10 14175 1 1 75 GLY HA3 H 35.298 0.239 4.506 1.00 . A A . 75 GLY HA3 1 1
10 14176 1 1 75 GLY N N 33.991 -1.223 5.169 1.00 . A A . 75 GLY N 1 1
10 14177 1 1 75 GLY O O 37.317 -0.908 5.425 1.00 . A A . 75 GLY O 1 1
10 14178 1 1 76 SER C C 38.035 -3.334 6.463 1.00 . A A . 76 SER C 1 1
10 14179 1 1 76 SER CA C 37.644 -3.630 5.018 1.00 . A A . 76 SER CA 1 1
10 14180 1 1 76 SER CB C 38.826 -3.345 4.089 1.00 . A A . 76 SER CB 1 1
10 14181 1 1 76 SER H H 35.737 -3.279 4.167 1.00 . A A . 76 SER H 1 1
10 14182 1 1 76 SER HA H 37.376 -4.673 4.936 1.00 . A A . 76 SER HA 1 1
10 14183 1 1 76 SER HB2 H 39.622 -4.043 4.299 1.00 . A A . 76 SER HB2 1 1
10 14184 1 1 76 SER HB3 H 38.509 -3.458 3.063 1.00 . A A . 76 SER HB3 1 1
10 14185 1 1 76 SER HG H 39.793 -1.750 3.490 1.00 . A A . 76 SER HG 1 1
10 14186 1 1 76 SER N N 36.486 -2.838 4.621 1.00 . A A . 76 SER N 1 1
10 14187 1 1 76 SER O O 39.083 -2.752 6.742 1.00 . A A . 76 SER O 1 1
10 14188 1 1 76 SER OG O 39.314 -2.027 4.275 1.00 . A A . 76 SER OG 1 1
10 14189 1 1 77 PRO C C 38.546 -4.394 9.369 1.00 . A A . 77 PRO C 1 1
10 14190 1 1 77 PRO CA C 37.404 -3.535 8.836 1.00 . A A . 77 PRO CA 1 1
10 14191 1 1 77 PRO CB C 36.077 -3.953 9.475 1.00 . A A . 77 PRO CB 1 1
10 14192 1 1 77 PRO CD C 35.903 -4.445 7.142 1.00 . A A . 77 PRO CD 1 1
10 14193 1 1 77 PRO CG C 35.475 -4.911 8.506 1.00 . A A . 77 PRO CG 1 1
10 14194 1 1 77 PRO HA H 37.602 -2.497 9.058 1.00 . A A . 77 PRO HA 1 1
10 14195 1 1 77 PRO HB2 H 36.267 -4.422 10.430 1.00 . A A . 77 PRO HB2 1 1
10 14196 1 1 77 PRO HB3 H 35.451 -3.084 9.613 1.00 . A A . 77 PRO HB3 1 1
10 14197 1 1 77 PRO HD2 H 36.056 -5.288 6.486 1.00 . A A . 77 PRO HD2 1 1
10 14198 1 1 77 PRO HD3 H 35.169 -3.769 6.727 1.00 . A A . 77 PRO HD3 1 1
10 14199 1 1 77 PRO HG2 H 35.846 -5.907 8.696 1.00 . A A . 77 PRO HG2 1 1
10 14200 1 1 77 PRO HG3 H 34.398 -4.888 8.589 1.00 . A A . 77 PRO HG3 1 1
10 14201 1 1 77 PRO N N 37.172 -3.744 7.404 1.00 . A A . 77 PRO N 1 1
10 14202 1 1 77 PRO O O 39.081 -4.132 10.447 1.00 . A A . 77 PRO O 1 1
10 14203 1 1 78 SER C C 39.764 -6.846 10.420 1.00 . A A . 78 SER C 1 1
10 14204 1 1 78 SER CA C 39.991 -6.319 9.007 1.00 . A A . 78 SER CA 1 1
10 14205 1 1 78 SER CB C 41.339 -5.600 8.929 1.00 . A A . 78 SER CB 1 1
10 14206 1 1 78 SER H H 38.449 -5.577 7.760 1.00 . A A . 78 SER H 1 1
10 14207 1 1 78 SER HA H 39.997 -7.153 8.321 1.00 . A A . 78 SER HA 1 1
10 14208 1 1 78 SER HB2 H 41.557 -5.361 7.899 1.00 . A A . 78 SER HB2 1 1
10 14209 1 1 78 SER HB3 H 41.293 -4.690 9.508 1.00 . A A . 78 SER HB3 1 1
10 14210 1 1 78 SER HG H 42.647 -7.050 8.771 1.00 . A A . 78 SER HG 1 1
10 14211 1 1 78 SER N N 38.914 -5.420 8.609 1.00 . A A . 78 SER N 1 1
10 14212 1 1 78 SER O O 40.469 -6.488 11.364 1.00 . A A . 78 SER O 1 1
10 14213 1 1 78 SER OG O 42.381 -6.414 9.439 1.00 . A A . 78 SER OG 1 1
10 14214 1 1 79 PRO C C 39.467 -9.302 12.348 1.00 . A A . 79 PRO C 1 1
10 14215 1 1 79 PRO CA C 38.411 -8.313 11.866 1.00 . A A . 79 PRO CA 1 1
10 14216 1 1 79 PRO CB C 37.091 -9.035 11.584 1.00 . A A . 79 PRO CB 1 1
10 14217 1 1 79 PRO CD C 37.874 -8.188 9.490 1.00 . A A . 79 PRO CD 1 1
10 14218 1 1 79 PRO CG C 37.124 -9.327 10.123 1.00 . A A . 79 PRO CG 1 1
10 14219 1 1 79 PRO HA H 38.255 -7.557 12.622 1.00 . A A . 79 PRO HA 1 1
10 14220 1 1 79 PRO HB2 H 37.043 -9.944 12.168 1.00 . A A . 79 PRO HB2 1 1
10 14221 1 1 79 PRO HB3 H 36.263 -8.392 11.839 1.00 . A A . 79 PRO HB3 1 1
10 14222 1 1 79 PRO HD2 H 38.451 -8.538 8.647 1.00 . A A . 79 PRO HD2 1 1
10 14223 1 1 79 PRO HD3 H 37.190 -7.410 9.184 1.00 . A A . 79 PRO HD3 1 1
10 14224 1 1 79 PRO HG2 H 37.638 -10.259 9.946 1.00 . A A . 79 PRO HG2 1 1
10 14225 1 1 79 PRO HG3 H 36.116 -9.373 9.736 1.00 . A A . 79 PRO HG3 1 1
10 14226 1 1 79 PRO N N 38.755 -7.717 10.571 1.00 . A A . 79 PRO N 1 1
10 14227 1 1 79 PRO O O 40.358 -9.708 11.602 1.00 . A A . 79 PRO O 1 1
10 14228 1 1 80 PRO C C 40.146 -12.059 13.679 1.00 . A A . 80 PRO C 1 1
10 14229 1 1 80 PRO CA C 40.304 -10.647 14.235 1.00 . A A . 80 PRO CA 1 1
10 14230 1 1 80 PRO CB C 39.930 -10.611 15.719 1.00 . A A . 80 PRO CB 1 1
10 14231 1 1 80 PRO CD C 38.329 -9.257 14.571 1.00 . A A . 80 PRO CD 1 1
10 14232 1 1 80 PRO CG C 38.502 -10.188 15.739 1.00 . A A . 80 PRO CG 1 1
10 14233 1 1 80 PRO HA H 41.328 -10.326 14.112 1.00 . A A . 80 PRO HA 1 1
10 14234 1 1 80 PRO HB2 H 40.058 -11.595 16.149 1.00 . A A . 80 PRO HB2 1 1
10 14235 1 1 80 PRO HB3 H 40.559 -9.902 16.235 1.00 . A A . 80 PRO HB3 1 1
10 14236 1 1 80 PRO HD2 H 37.344 -9.367 14.143 1.00 . A A . 80 PRO HD2 1 1
10 14237 1 1 80 PRO HD3 H 38.498 -8.234 14.876 1.00 . A A . 80 PRO HD3 1 1
10 14238 1 1 80 PRO HG2 H 37.862 -11.051 15.629 1.00 . A A . 80 PRO HG2 1 1
10 14239 1 1 80 PRO HG3 H 38.285 -9.674 16.663 1.00 . A A . 80 PRO HG3 1 1
10 14240 1 1 80 PRO N N 39.366 -9.700 13.625 1.00 . A A . 80 PRO N 1 1
10 14241 1 1 80 PRO O O 39.358 -12.290 12.763 1.00 . A A . 80 PRO O 1 1
10 14242 1 1 81 ALA C C 41.010 -15.342 14.980 1.00 . A A . 81 ALA C 1 1
10 14243 1 1 81 ALA CA C 40.841 -14.387 13.803 1.00 . A A . 81 ALA CA 1 1
10 14244 1 1 81 ALA CB C 41.904 -14.654 12.748 1.00 . A A . 81 ALA CB 1 1
10 14245 1 1 81 ALA H H 41.509 -12.752 14.968 1.00 . A A . 81 ALA H 1 1
10 14246 1 1 81 ALA HA H 39.872 -14.555 13.354 1.00 . A A . 81 ALA HA 1 1
10 14247 1 1 81 ALA HB1 H 41.813 -13.926 11.955 1.00 . A A . 81 ALA HB1 1 1
10 14248 1 1 81 ALA HB2 H 42.883 -14.577 13.197 1.00 . A A . 81 ALA HB2 1 1
10 14249 1 1 81 ALA HB3 H 41.769 -15.646 12.344 1.00 . A A . 81 ALA HB3 1 1
10 14250 1 1 81 ALA N N 40.900 -12.998 14.241 1.00 . A A . 81 ALA N 1 1
10 14251 1 1 81 ALA O O 42.078 -15.406 15.591 1.00 . A A . 81 ALA O 1 1
10 14252 1 1 82 ASP C C 40.229 -16.317 17.725 1.00 . A A . 82 ASP C 1 1
10 14253 1 1 82 ASP CA C 39.984 -17.031 16.399 1.00 . A A . 82 ASP CA 1 1
10 14254 1 1 82 ASP CB C 41.069 -18.083 16.163 1.00 . A A . 82 ASP CB 1 1
10 14255 1 1 82 ASP CG C 40.505 -19.488 16.076 1.00 . A A . 82 ASP CG 1 1
10 14256 1 1 82 ASP H H 39.129 -15.983 14.770 1.00 . A A . 82 ASP H 1 1
10 14257 1 1 82 ASP HA H 39.023 -17.522 16.442 1.00 . A A . 82 ASP HA 1 1
10 14258 1 1 82 ASP HB2 H 41.580 -17.863 15.237 1.00 . A A . 82 ASP HB2 1 1
10 14259 1 1 82 ASP HB3 H 41.777 -18.049 16.978 1.00 . A A . 82 ASP HB3 1 1
10 14260 1 1 82 ASP N N 39.952 -16.080 15.295 1.00 . A A . 82 ASP N 1 1
10 14261 1 1 82 ASP O O 40.549 -15.130 17.751 1.00 . A A . 82 ASP O 1 1
10 14262 1 1 82 ASP OD1 O 39.997 -19.857 14.997 1.00 . A A . 82 ASP OD1 1 1
10 14263 1 1 82 ASP OD2 O 40.571 -20.218 17.088 1.00 . A A . 82 ASP OD2 1 1
10 14264 1 1 83 GLY C C 41.508 -17.034 20.833 1.00 . A A . 83 GLY C 1 1
10 14265 1 1 83 GLY CA C 40.285 -16.470 20.137 1.00 . A A . 83 GLY CA 1 1
10 14266 1 1 83 GLY H H 39.821 -17.993 18.741 1.00 . A A . 83 GLY H 1 1
10 14267 1 1 83 GLY HA2 H 40.404 -15.402 20.032 1.00 . A A . 83 GLY HA2 1 1
10 14268 1 1 83 GLY HA3 H 39.416 -16.667 20.747 1.00 . A A . 83 GLY HA3 1 1
10 14269 1 1 83 GLY N N 40.077 -17.050 18.823 1.00 . A A . 83 GLY N 1 1
10 14270 1 1 83 GLY O O 42.136 -17.969 20.339 1.00 . A A . 83 GLY O 1 1
10 14271 1 1 84 GLY C C 44.211 -16.031 22.545 1.00 . A A . 84 GLY C 1 1
10 14272 1 1 84 GLY CA C 43.003 -16.928 22.731 1.00 . A A . 84 GLY CA 1 1
10 14273 1 1 84 GLY H H 41.309 -15.721 22.332 1.00 . A A . 84 GLY H 1 1
10 14274 1 1 84 GLY HA2 H 42.750 -16.962 23.780 1.00 . A A . 84 GLY HA2 1 1
10 14275 1 1 84 GLY HA3 H 43.255 -17.924 22.398 1.00 . A A . 84 GLY HA3 1 1
10 14276 1 1 84 GLY N N 41.847 -16.464 21.985 1.00 . A A . 84 GLY N 1 1
10 14277 1 1 84 GLY O O 45.346 -16.453 22.765 1.00 . A A . 84 GLY O 1 1
10 14278 1 1 85 SER C C 44.486 -12.461 21.546 1.00 . A A . 85 SER C 1 1
10 14279 1 1 85 SER CA C 45.044 -13.831 21.918 1.00 . A A . 85 SER CA 1 1
10 14280 1 1 85 SER CB C 45.981 -14.330 20.816 1.00 . A A . 85 SER CB 1 1
10 14281 1 1 85 SER H H 43.040 -14.511 21.980 1.00 . A A . 85 SER H 1 1
10 14282 1 1 85 SER HA H 45.602 -13.742 22.839 1.00 . A A . 85 SER HA 1 1
10 14283 1 1 85 SER HB2 H 46.408 -13.484 20.300 1.00 . A A . 85 SER HB2 1 1
10 14284 1 1 85 SER HB3 H 46.771 -14.920 21.258 1.00 . A A . 85 SER HB3 1 1
10 14285 1 1 85 SER HG H 45.437 -16.058 20.071 1.00 . A A . 85 SER HG 1 1
10 14286 1 1 85 SER N N 43.967 -14.789 22.138 1.00 . A A . 85 SER N 1 1
10 14287 1 1 85 SER O O 44.586 -12.011 20.404 1.00 . A A . 85 SER O 1 1
10 14288 1 1 85 SER OG O 45.283 -15.131 19.877 1.00 . A A . 85 SER OG 1 1
10 14289 1 1 86 PRO C C 44.355 -9.379 22.109 1.00 . A A . 86 PRO C 1 1
10 14290 1 1 86 PRO CA C 43.295 -10.453 22.333 1.00 . A A . 86 PRO CA 1 1
10 14291 1 1 86 PRO CB C 42.544 -10.198 23.642 1.00 . A A . 86 PRO CB 1 1
10 14292 1 1 86 PRO CD C 43.726 -12.258 23.917 1.00 . A A . 86 PRO CD 1 1
10 14293 1 1 86 PRO CG C 43.248 -11.037 24.653 1.00 . A A . 86 PRO CG 1 1
10 14294 1 1 86 PRO HA H 42.598 -10.446 21.509 1.00 . A A . 86 PRO HA 1 1
10 14295 1 1 86 PRO HB2 H 42.598 -9.148 23.893 1.00 . A A . 86 PRO HB2 1 1
10 14296 1 1 86 PRO HB3 H 41.512 -10.495 23.533 1.00 . A A . 86 PRO HB3 1 1
10 14297 1 1 86 PRO HD2 H 44.670 -12.594 24.317 1.00 . A A . 86 PRO HD2 1 1
10 14298 1 1 86 PRO HD3 H 42.988 -13.045 23.972 1.00 . A A . 86 PRO HD3 1 1
10 14299 1 1 86 PRO HG2 H 44.086 -10.493 25.062 1.00 . A A . 86 PRO HG2 1 1
10 14300 1 1 86 PRO HG3 H 42.561 -11.318 25.438 1.00 . A A . 86 PRO HG3 1 1
10 14301 1 1 86 PRO N N 43.882 -11.782 22.532 1.00 . A A . 86 PRO N 1 1
10 14302 1 1 86 PRO O O 45.548 -9.596 22.322 1.00 . A A . 86 PRO O 1 1
10 14303 1 1 87 PRO C C 45.392 -6.477 22.689 1.00 . A A . 87 PRO C 1 1
10 14304 1 1 87 PRO CA C 44.806 -7.061 21.408 1.00 . A A . 87 PRO CA 1 1
10 14305 1 1 87 PRO CB C 43.894 -6.039 20.723 1.00 . A A . 87 PRO CB 1 1
10 14306 1 1 87 PRO CD C 42.503 -7.863 21.393 1.00 . A A . 87 PRO CD 1 1
10 14307 1 1 87 PRO CG C 42.524 -6.372 21.203 1.00 . A A . 87 PRO CG 1 1
10 14308 1 1 87 PRO HA H 45.608 -7.335 20.739 1.00 . A A . 87 PRO HA 1 1
10 14309 1 1 87 PRO HB2 H 44.185 -5.040 21.016 1.00 . A A . 87 PRO HB2 1 1
10 14310 1 1 87 PRO HB3 H 43.973 -6.143 19.651 1.00 . A A . 87 PRO HB3 1 1
10 14311 1 1 87 PRO HD2 H 41.874 -8.128 22.231 1.00 . A A . 87 PRO HD2 1 1
10 14312 1 1 87 PRO HD3 H 42.162 -8.354 20.493 1.00 . A A . 87 PRO HD3 1 1
10 14313 1 1 87 PRO HG2 H 42.332 -5.872 22.140 1.00 . A A . 87 PRO HG2 1 1
10 14314 1 1 87 PRO HG3 H 41.794 -6.078 20.463 1.00 . A A . 87 PRO HG3 1 1
10 14315 1 1 87 PRO N N 43.911 -8.192 21.669 1.00 . A A . 87 PRO N 1 1
10 14316 1 1 87 PRO O O 44.953 -6.784 23.797 1.00 . A A . 87 PRO O 1 1
10 14317 1 1 88 PRO C C 46.181 -3.946 24.364 1.00 . A A . 88 PRO C 1 1
10 14318 1 1 88 PRO CA C 47.075 -4.969 23.671 1.00 . A A . 88 PRO CA 1 1
10 14319 1 1 88 PRO CB C 48.279 -4.278 23.027 1.00 . A A . 88 PRO CB 1 1
10 14320 1 1 88 PRO CD C 46.982 -5.202 21.245 1.00 . A A . 88 PRO CD 1 1
10 14321 1 1 88 PRO CG C 47.873 -4.048 21.612 1.00 . A A . 88 PRO CG 1 1
10 14322 1 1 88 PRO HA H 47.418 -5.694 24.394 1.00 . A A . 88 PRO HA 1 1
10 14323 1 1 88 PRO HB2 H 48.478 -3.346 23.538 1.00 . A A . 88 PRO HB2 1 1
10 14324 1 1 88 PRO HB3 H 49.144 -4.921 23.090 1.00 . A A . 88 PRO HB3 1 1
10 14325 1 1 88 PRO HD2 H 46.209 -4.880 20.564 1.00 . A A . 88 PRO HD2 1 1
10 14326 1 1 88 PRO HD3 H 47.562 -6.002 20.809 1.00 . A A . 88 PRO HD3 1 1
10 14327 1 1 88 PRO HG2 H 47.333 -3.117 21.532 1.00 . A A . 88 PRO HG2 1 1
10 14328 1 1 88 PRO HG3 H 48.747 -4.032 20.978 1.00 . A A . 88 PRO HG3 1 1
10 14329 1 1 88 PRO N N 46.407 -5.614 22.536 1.00 . A A . 88 PRO N 1 1
10 14330 1 1 88 PRO O O 45.129 -3.559 23.855 1.00 . A A . 88 PRO O 1 1
10 14331 1 1 89 PRO C C 45.874 -1.126 25.701 1.00 . A A . 89 PRO C 1 1
10 14332 1 1 89 PRO CA C 45.861 -2.510 26.340 1.00 . A A . 89 PRO CA 1 1
10 14333 1 1 89 PRO CB C 46.604 -2.488 27.678 1.00 . A A . 89 PRO CB 1 1
10 14334 1 1 89 PRO CD C 47.852 -3.912 26.220 1.00 . A A . 89 PRO CD 1 1
10 14335 1 1 89 PRO CG C 47.988 -2.930 27.350 1.00 . A A . 89 PRO CG 1 1
10 14336 1 1 89 PRO HA H 44.839 -2.822 26.499 1.00 . A A . 89 PRO HA 1 1
10 14337 1 1 89 PRO HB2 H 46.593 -1.486 28.082 1.00 . A A . 89 PRO HB2 1 1
10 14338 1 1 89 PRO HB3 H 46.127 -3.166 28.370 1.00 . A A . 89 PRO HB3 1 1
10 14339 1 1 89 PRO HD2 H 48.695 -3.834 25.548 1.00 . A A . 89 PRO HD2 1 1
10 14340 1 1 89 PRO HD3 H 47.765 -4.918 26.603 1.00 . A A . 89 PRO HD3 1 1
10 14341 1 1 89 PRO HG2 H 48.580 -2.082 27.040 1.00 . A A . 89 PRO HG2 1 1
10 14342 1 1 89 PRO HG3 H 48.435 -3.407 28.210 1.00 . A A . 89 PRO HG3 1 1
10 14343 1 1 89 PRO N N 46.608 -3.495 25.553 1.00 . A A . 89 PRO N 1 1
10 14344 1 1 89 PRO O O 46.741 -0.818 24.883 1.00 . A A . 89 PRO O 1 1
10 14345 1 1 90 ALA C C 45.830 1.982 26.201 1.00 . A A . 90 ALA C 1 1
10 14346 1 1 90 ALA CA C 44.811 1.057 25.543 1.00 . A A . 90 ALA CA 1 1
10 14347 1 1 90 ALA CB C 43.403 1.600 25.733 1.00 . A A . 90 ALA CB 1 1
10 14348 1 1 90 ALA H H 44.246 -0.598 26.734 1.00 . A A . 90 ALA H 1 1
10 14349 1 1 90 ALA HA H 45.014 1.012 24.483 1.00 . A A . 90 ALA HA 1 1
10 14350 1 1 90 ALA HB1 H 43.060 1.368 26.731 1.00 . A A . 90 ALA HB1 1 1
10 14351 1 1 90 ALA HB2 H 43.408 2.671 25.593 1.00 . A A . 90 ALA HB2 1 1
10 14352 1 1 90 ALA HB3 H 42.742 1.145 25.010 1.00 . A A . 90 ALA HB3 1 1
10 14353 1 1 90 ALA N N 44.908 -0.295 26.079 1.00 . A A . 90 ALA N 1 1
10 14354 1 1 90 ALA O O 46.843 2.336 25.598 1.00 . A A . 90 ALA O 1 1
10 14355 1 1 91 ASP C C 45.972 3.425 29.622 1.00 . A A . 91 ASP C 1 1
10 14356 1 1 91 ASP CA C 46.446 3.256 28.182 1.00 . A A . 91 ASP CA 1 1
10 14357 1 1 91 ASP CB C 46.531 4.621 27.496 1.00 . A A . 91 ASP CB 1 1
10 14358 1 1 91 ASP CG C 45.172 5.136 27.063 1.00 . A A . 91 ASP CG 1 1
10 14359 1 1 91 ASP H H 44.730 2.056 27.869 1.00 . A A . 91 ASP H 1 1
10 14360 1 1 91 ASP HA H 47.427 2.806 28.189 1.00 . A A . 91 ASP HA 1 1
10 14361 1 1 91 ASP HB2 H 46.964 5.335 28.181 1.00 . A A . 91 ASP HB2 1 1
10 14362 1 1 91 ASP HB3 H 47.160 4.539 26.622 1.00 . A A . 91 ASP HB3 1 1
10 14363 1 1 91 ASP N N 45.554 2.372 27.441 1.00 . A A . 91 ASP N 1 1
10 14364 1 1 91 ASP O O 44.946 2.873 30.017 1.00 . A A . 91 ASP O 1 1
10 14365 1 1 91 ASP OD1 O 44.229 5.078 27.878 1.00 . A A . 91 ASP OD1 1 1
10 14366 1 1 91 ASP OD2 O 45.053 5.597 25.908 1.00 . A A . 91 ASP OD2 1 1
10 14367 1 1 92 GLY C C 47.473 5.107 32.569 1.00 . A A . 92 GLY C 1 1
10 14368 1 1 92 GLY CA C 46.370 4.418 31.790 1.00 . A A . 92 GLY CA 1 1
10 14369 1 1 92 GLY H H 47.536 4.606 30.033 1.00 . A A . 92 GLY H 1 1
10 14370 1 1 92 GLY HA2 H 45.481 5.031 31.826 1.00 . A A . 92 GLY HA2 1 1
10 14371 1 1 92 GLY HA3 H 46.158 3.467 32.255 1.00 . A A . 92 GLY HA3 1 1
10 14372 1 1 92 GLY N N 46.728 4.191 30.402 1.00 . A A . 92 GLY N 1 1
10 14373 1 1 92 GLY O O 48.417 4.463 33.024 1.00 . A A . 92 GLY O 1 1
10 14374 1 1 93 GLY C C 47.758 8.319 34.246 1.00 . A A . 93 GLY C 1 1
10 14375 1 1 93 GLY CA C 48.358 7.179 33.448 1.00 . A A . 93 GLY CA 1 1
10 14376 1 1 93 GLY H H 46.580 6.884 32.336 1.00 . A A . 93 GLY H 1 1
10 14377 1 1 93 GLY HA2 H 48.874 6.513 34.123 1.00 . A A . 93 GLY HA2 1 1
10 14378 1 1 93 GLY HA3 H 49.069 7.583 32.743 1.00 . A A . 93 GLY HA3 1 1
10 14379 1 1 93 GLY N N 47.355 6.423 32.721 1.00 . A A . 93 GLY N 1 1
10 14380 1 1 93 GLY O O 47.141 8.100 35.288 1.00 . A A . 93 GLY O 1 1
10 14381 1 1 94 SER C C 48.035 10.869 35.824 1.00 . A A . 94 SER C 1 1
10 14382 1 1 94 SER CA C 47.419 10.722 34.436 1.00 . A A . 94 SER CA 1 1
10 14383 1 1 94 SER CB C 45.895 10.640 34.547 1.00 . A A . 94 SER CB 1 1
10 14384 1 1 94 SER H H 48.443 9.652 32.922 1.00 . A A . 94 SER H 1 1
10 14385 1 1 94 SER HA H 47.682 11.587 33.845 1.00 . A A . 94 SER HA 1 1
10 14386 1 1 94 SER HB2 H 45.632 9.976 35.357 1.00 . A A . 94 SER HB2 1 1
10 14387 1 1 94 SER HB3 H 45.498 11.625 34.745 1.00 . A A . 94 SER HB3 1 1
10 14388 1 1 94 SER HG H 44.582 9.573 33.559 1.00 . A A . 94 SER HG 1 1
10 14389 1 1 94 SER N N 47.941 9.542 33.758 1.00 . A A . 94 SER N 1 1
10 14390 1 1 94 SER O O 47.490 10.403 36.825 1.00 . A A . 94 SER O 1 1
10 14391 1 1 94 SER OG O 45.322 10.148 33.348 1.00 . A A . 94 SER OG 1 1
10 14392 1 1 95 PRO C C 50.411 11.008 33.782 1.00 . A A . 95 PRO C 1 1
10 14393 1 1 95 PRO CA C 49.856 12.091 34.702 1.00 . A A . 95 PRO CA 1 1
10 14394 1 1 95 PRO CB C 50.995 12.928 35.290 1.00 . A A . 95 PRO CB 1 1
10 14395 1 1 95 PRO CD C 49.962 11.788 37.120 1.00 . A A . 95 PRO CD 1 1
10 14396 1 1 95 PRO CG C 51.281 12.303 36.612 1.00 . A A . 95 PRO CG 1 1
10 14397 1 1 95 PRO HA H 49.190 12.730 34.142 1.00 . A A . 95 PRO HA 1 1
10 14398 1 1 95 PRO HB2 H 51.855 12.881 34.636 1.00 . A A . 95 PRO HB2 1 1
10 14399 1 1 95 PRO HB3 H 50.675 13.953 35.399 1.00 . A A . 95 PRO HB3 1 1
10 14400 1 1 95 PRO HD2 H 50.105 10.876 37.681 1.00 . A A . 95 PRO HD2 1 1
10 14401 1 1 95 PRO HD3 H 49.474 12.535 37.727 1.00 . A A . 95 PRO HD3 1 1
10 14402 1 1 95 PRO HG2 H 51.980 11.490 36.491 1.00 . A A . 95 PRO HG2 1 1
10 14403 1 1 95 PRO HG3 H 51.678 13.044 37.290 1.00 . A A . 95 PRO HG3 1 1
10 14404 1 1 95 PRO N N 49.199 11.532 35.887 1.00 . A A . 95 PRO N 1 1
10 14405 1 1 95 PRO O O 50.594 9.857 34.178 1.00 . A A . 95 PRO O 1 1
10 14406 1 1 96 PRO C C 52.665 10.055 31.821 1.00 . A A . 96 PRO C 1 1
10 14407 1 1 96 PRO CA C 51.225 10.459 31.522 1.00 . A A . 96 PRO CA 1 1
10 14408 1 1 96 PRO CB C 51.154 11.264 30.222 1.00 . A A . 96 PRO CB 1 1
10 14409 1 1 96 PRO CD C 50.493 12.739 31.983 1.00 . A A . 96 PRO CD 1 1
10 14410 1 1 96 PRO CG C 51.198 12.688 30.656 1.00 . A A . 96 PRO CG 1 1
10 14411 1 1 96 PRO HA H 50.615 9.572 31.432 1.00 . A A . 96 PRO HA 1 1
10 14412 1 1 96 PRO HB2 H 51.998 11.014 29.595 1.00 . A A . 96 PRO HB2 1 1
10 14413 1 1 96 PRO HB3 H 50.234 11.037 29.704 1.00 . A A . 96 PRO HB3 1 1
10 14414 1 1 96 PRO HD2 H 50.948 13.479 32.624 1.00 . A A . 96 PRO HD2 1 1
10 14415 1 1 96 PRO HD3 H 49.443 12.952 31.845 1.00 . A A . 96 PRO HD3 1 1
10 14416 1 1 96 PRO HG2 H 52.223 13.008 30.763 1.00 . A A . 96 PRO HG2 1 1
10 14417 1 1 96 PRO HG3 H 50.684 13.307 29.935 1.00 . A A . 96 PRO HG3 1 1
10 14418 1 1 96 PRO N N 50.686 11.384 32.524 1.00 . A A . 96 PRO N 1 1
10 14419 1 1 96 PRO O O 53.594 10.836 31.615 1.00 . A A . 96 PRO O 1 1
10 14420 1 1 97 VAL C C 54.453 7.016 31.900 1.00 . A A . 97 VAL C 1 1
10 14421 1 1 97 VAL CA C 54.170 8.323 32.632 1.00 . A A . 97 VAL CA 1 1
10 14422 1 1 97 VAL CB C 54.328 8.095 34.147 1.00 . A A . 97 VAL CB 1 1
10 14423 1 1 97 VAL CG1 C 55.758 7.699 34.482 1.00 . A A . 97 VAL CG1 1 1
10 14424 1 1 97 VAL CG2 C 53.916 9.340 34.919 1.00 . A A . 97 VAL CG2 1 1
10 14425 1 1 97 VAL H H 52.063 8.255 32.449 1.00 . A A . 97 VAL H 1 1
10 14426 1 1 97 VAL HA H 54.895 9.062 32.323 1.00 . A A . 97 VAL HA 1 1
10 14427 1 1 97 VAL HB H 53.676 7.285 34.439 1.00 . A A . 97 VAL HB 1 1
10 14428 1 1 97 VAL HG11 H 56.341 7.657 33.574 1.00 . A A . 97 VAL HG11 1 1
10 14429 1 1 97 VAL HG12 H 56.186 8.429 35.153 1.00 . A A . 97 VAL HG12 1 1
10 14430 1 1 97 VAL HG13 H 55.761 6.729 34.956 1.00 . A A . 97 VAL HG13 1 1
10 14431 1 1 97 VAL HG21 H 54.407 10.203 34.496 1.00 . A A . 97 VAL HG21 1 1
10 14432 1 1 97 VAL HG22 H 52.845 9.467 34.853 1.00 . A A . 97 VAL HG22 1 1
10 14433 1 1 97 VAL HG23 H 54.203 9.233 35.954 1.00 . A A . 97 VAL HG23 1 1
10 14434 1 1 97 VAL N N 52.843 8.831 32.307 1.00 . A A . 97 VAL N 1 1
10 14435 1 1 97 VAL O O 53.961 5.956 32.288 1.00 . A A . 97 VAL O 1 1
10 14436 1 1 98 ASP C C 54.354 5.280 29.452 1.00 . A A . 98 ASP C 1 1
10 14437 1 1 98 ASP CA C 55.600 5.922 30.054 1.00 . A A . 98 ASP CA 1 1
10 14438 1 1 98 ASP CB C 56.344 4.905 30.922 1.00 . A A . 98 ASP CB 1 1
10 14439 1 1 98 ASP CG C 57.263 5.567 31.929 1.00 . A A . 98 ASP CG 1 1
10 14440 1 1 98 ASP H H 55.611 7.972 30.581 1.00 . A A . 98 ASP H 1 1
10 14441 1 1 98 ASP HA H 56.249 6.240 29.252 1.00 . A A . 98 ASP HA 1 1
10 14442 1 1 98 ASP HB2 H 55.624 4.305 31.459 1.00 . A A . 98 ASP HB2 1 1
10 14443 1 1 98 ASP HB3 H 56.937 4.265 30.286 1.00 . A A . 98 ASP HB3 1 1
10 14444 1 1 98 ASP N N 55.249 7.099 30.840 1.00 . A A . 98 ASP N 1 1
10 14445 1 1 98 ASP O O 53.249 5.803 29.583 1.00 . A A . 98 ASP O 1 1
10 14446 1 1 98 ASP OD1 O 58.011 6.487 31.536 1.00 . A A . 98 ASP OD1 1 1
10 14447 1 1 98 ASP OD2 O 57.234 5.166 33.111 1.00 . A A . 98 ASP OD2 1 1
10 14448 1 1 99 GLY C C 53.438 1.960 28.463 1.00 . A A . 99 GLY C 1 1
10 14449 1 1 99 GLY CA C 53.425 3.449 28.175 1.00 . A A . 99 GLY CA 1 1
10 14450 1 1 99 GLY H H 55.446 3.772 28.716 1.00 . A A . 99 GLY H 1 1
10 14451 1 1 99 GLY HA2 H 52.504 3.869 28.550 1.00 . A A . 99 GLY HA2 1 1
10 14452 1 1 99 GLY HA3 H 53.468 3.597 27.106 1.00 . A A . 99 GLY HA3 1 1
10 14453 1 1 99 GLY N N 54.542 4.142 28.789 1.00 . A A . 99 GLY N 1 1
10 14454 1 1 99 GLY O O 54.255 1.480 29.248 1.00 . A A . 99 GLY O 1 1
10 14455 1 1 100 GLY C C 52.347 -0.576 29.500 1.00 . A A . 100 GLY C 1 1
10 14456 1 1 100 GLY CA C 52.455 -0.207 28.034 1.00 . A A . 100 GLY CA 1 1
10 14457 1 1 100 GLY H H 51.902 1.665 27.213 1.00 . A A . 100 GLY H 1 1
10 14458 1 1 100 GLY HA2 H 51.591 -0.591 27.512 1.00 . A A . 100 GLY HA2 1 1
10 14459 1 1 100 GLY HA3 H 53.343 -0.664 27.624 1.00 . A A . 100 GLY HA3 1 1
10 14460 1 1 100 GLY N N 52.528 1.228 27.827 1.00 . A A . 100 GLY N 1 1
10 14461 1 1 100 GLY O O 51.282 -0.444 30.104 1.00 . A A . 100 GLY O 1 1
10 14462 1 1 101 SER C C 52.527 -2.607 31.728 1.00 . A A . 101 SER C 1 1
10 14463 1 1 101 SER CA C 53.474 -1.438 31.478 1.00 . A A . 101 SER CA 1 1
10 14464 1 1 101 SER CB C 53.091 -0.255 32.369 1.00 . A A . 101 SER CB 1 1
10 14465 1 1 101 SER H H 54.269 -1.125 29.540 1.00 . A A . 101 SER H 1 1
10 14466 1 1 101 SER HA H 54.481 -1.748 31.718 1.00 . A A . 101 SER HA 1 1
10 14467 1 1 101 SER HB2 H 52.071 -0.374 32.701 1.00 . A A . 101 SER HB2 1 1
10 14468 1 1 101 SER HB3 H 53.748 -0.227 33.227 1.00 . A A . 101 SER HB3 1 1
10 14469 1 1 101 SER HG H 54.127 1.230 31.621 1.00 . A A . 101 SER HG 1 1
10 14470 1 1 101 SER N N 53.451 -1.043 30.074 1.00 . A A . 101 SER N 1 1
10 14471 1 1 101 SER O O 51.614 -2.879 30.947 1.00 . A A . 101 SER O 1 1
10 14472 1 1 101 SER OG O 53.204 0.970 31.667 1.00 . A A . 101 SER OG 1 1
10 14473 1 1 102 PRO C C 50.514 -4.059 33.646 1.00 . A A . 102 PRO C 1 1
10 14474 1 1 102 PRO CA C 51.922 -4.468 33.227 1.00 . A A . 102 PRO CA 1 1
10 14475 1 1 102 PRO CB C 52.680 -5.068 34.413 1.00 . A A . 102 PRO CB 1 1
10 14476 1 1 102 PRO CD C 53.815 -3.049 33.822 1.00 . A A . 102 PRO CD 1 1
10 14477 1 1 102 PRO CG C 53.452 -3.930 34.986 1.00 . A A . 102 PRO CG 1 1
10 14478 1 1 102 PRO HA H 51.863 -5.194 32.430 1.00 . A A . 102 PRO HA 1 1
10 14479 1 1 102 PRO HB2 H 51.975 -5.468 35.129 1.00 . A A . 102 PRO HB2 1 1
10 14480 1 1 102 PRO HB3 H 53.335 -5.854 34.066 1.00 . A A . 102 PRO HB3 1 1
10 14481 1 1 102 PRO HD2 H 53.815 -2.011 34.120 1.00 . A A . 102 PRO HD2 1 1
10 14482 1 1 102 PRO HD3 H 54.779 -3.329 33.424 1.00 . A A . 102 PRO HD3 1 1
10 14483 1 1 102 PRO HG2 H 52.839 -3.388 35.689 1.00 . A A . 102 PRO HG2 1 1
10 14484 1 1 102 PRO HG3 H 54.345 -4.298 35.469 1.00 . A A . 102 PRO HG3 1 1
10 14485 1 1 102 PRO N N 52.746 -3.316 32.845 1.00 . A A . 102 PRO N 1 1
10 14486 1 1 102 PRO O O 50.217 -2.881 33.846 1.00 . A A . 102 PRO O 1 1
10 14487 1 1 103 PRO C C 50.218 -6.755 32.070 1.00 . A A . 103 PRO C 1 1
10 14488 1 1 103 PRO CA C 49.967 -6.460 33.545 1.00 . A A . 103 PRO CA 1 1
10 14489 1 1 103 PRO CB C 48.729 -7.214 34.038 1.00 . A A . 103 PRO CB 1 1
10 14490 1 1 103 PRO CD C 48.217 -4.883 34.178 1.00 . A A . 103 PRO CD 1 1
10 14491 1 1 103 PRO CG C 47.614 -6.234 33.912 1.00 . A A . 103 PRO CG 1 1
10 14492 1 1 103 PRO HA H 50.828 -6.761 34.123 1.00 . A A . 103 PRO HA 1 1
10 14493 1 1 103 PRO HB2 H 48.564 -8.084 33.419 1.00 . A A . 103 PRO HB2 1 1
10 14494 1 1 103 PRO HB3 H 48.873 -7.517 35.064 1.00 . A A . 103 PRO HB3 1 1
10 14495 1 1 103 PRO HD2 H 47.735 -4.129 33.572 1.00 . A A . 103 PRO HD2 1 1
10 14496 1 1 103 PRO HD3 H 48.139 -4.634 35.226 1.00 . A A . 103 PRO HD3 1 1
10 14497 1 1 103 PRO HG2 H 47.203 -6.272 32.914 1.00 . A A . 103 PRO HG2 1 1
10 14498 1 1 103 PRO HG3 H 46.849 -6.453 34.642 1.00 . A A . 103 PRO HG3 1 1
10 14499 1 1 103 PRO N N 49.625 -5.054 33.782 1.00 . A A . 103 PRO N 1 1
10 14500 1 1 103 PRO O O 49.918 -5.946 31.191 1.00 . A A . 103 PRO O 1 1
10 14501 1 1 104 PRO C C 49.823 -8.665 29.615 1.00 . A A . 104 PRO C 1 1
10 14502 1 1 104 PRO CA C 51.082 -8.369 30.422 1.00 . A A . 104 PRO CA 1 1
10 14503 1 1 104 PRO CB C 51.901 -9.646 30.623 1.00 . A A . 104 PRO CB 1 1
10 14504 1 1 104 PRO CD C 51.163 -8.953 32.788 1.00 . A A . 104 PRO CD 1 1
10 14505 1 1 104 PRO CG C 51.475 -10.164 31.954 1.00 . A A . 104 PRO CG 1 1
10 14506 1 1 104 PRO HA H 51.679 -7.636 29.899 1.00 . A A . 104 PRO HA 1 1
10 14507 1 1 104 PRO HB2 H 51.676 -10.350 29.834 1.00 . A A . 104 PRO HB2 1 1
10 14508 1 1 104 PRO HB3 H 52.954 -9.409 30.612 1.00 . A A . 104 PRO HB3 1 1
10 14509 1 1 104 PRO HD2 H 50.344 -9.159 33.462 1.00 . A A . 104 PRO HD2 1 1
10 14510 1 1 104 PRO HD3 H 52.037 -8.638 33.339 1.00 . A A . 104 PRO HD3 1 1
10 14511 1 1 104 PRO HG2 H 50.596 -10.780 31.843 1.00 . A A . 104 PRO HG2 1 1
10 14512 1 1 104 PRO HG3 H 52.278 -10.730 32.401 1.00 . A A . 104 PRO HG3 1 1
10 14513 1 1 104 PRO N N 50.780 -7.940 31.790 1.00 . A A . 104 PRO N 1 1
10 14514 1 1 104 PRO O O 48.720 -8.761 30.154 1.00 . A A . 104 PRO O 1 1
10 14515 1 1 105 PRO C C 48.321 -10.513 27.574 1.00 . A A . 105 PRO C 1 1
10 14516 1 1 105 PRO CA C 48.874 -9.105 27.384 1.00 . A A . 105 PRO CA 1 1
10 14517 1 1 105 PRO CB C 49.502 -8.960 25.996 1.00 . A A . 105 PRO CB 1 1
10 14518 1 1 105 PRO CD C 51.273 -8.715 27.582 1.00 . A A . 105 PRO CD 1 1
10 14519 1 1 105 PRO CG C 50.952 -9.229 26.206 1.00 . A A . 105 PRO CG 1 1
10 14520 1 1 105 PRO HA H 48.074 -8.387 27.496 1.00 . A A . 105 PRO HA 1 1
10 14521 1 1 105 PRO HB2 H 49.059 -9.679 25.321 1.00 . A A . 105 PRO HB2 1 1
10 14522 1 1 105 PRO HB3 H 49.336 -7.960 25.625 1.00 . A A . 105 PRO HB3 1 1
10 14523 1 1 105 PRO HD2 H 52.022 -9.336 28.052 1.00 . A A . 105 PRO HD2 1 1
10 14524 1 1 105 PRO HD3 H 51.607 -7.689 27.534 1.00 . A A . 105 PRO HD3 1 1
10 14525 1 1 105 PRO HG2 H 51.141 -10.290 26.148 1.00 . A A . 105 PRO HG2 1 1
10 14526 1 1 105 PRO HG3 H 51.534 -8.702 25.465 1.00 . A A . 105 PRO HG3 1 1
10 14527 1 1 105 PRO N N 49.987 -8.816 28.293 1.00 . A A . 105 PRO N 1 1
10 14528 1 1 105 PRO O O 48.729 -11.232 28.486 1.00 . A A . 105 PRO O 1 1
10 14529 1 1 106 SER C C 45.887 -12.340 28.013 1.00 . A A . 106 SER C 1 1
10 14530 1 1 106 SER CA C 46.780 -12.223 26.782 1.00 . A A . 106 SER CA 1 1
10 14531 1 1 106 SER CB C 47.860 -13.306 26.818 1.00 . A A . 106 SER CB 1 1
10 14532 1 1 106 SER H H 47.108 -10.282 26.002 1.00 . A A . 106 SER H 1 1
10 14533 1 1 106 SER HA H 46.175 -12.359 25.898 1.00 . A A . 106 SER HA 1 1
10 14534 1 1 106 SER HB2 H 48.832 -12.840 26.876 1.00 . A A . 106 SER HB2 1 1
10 14535 1 1 106 SER HB3 H 47.709 -13.933 27.684 1.00 . A A . 106 SER HB3 1 1
10 14536 1 1 106 SER HG H 48.663 -14.093 25.214 1.00 . A A . 106 SER HG 1 1
10 14537 1 1 106 SER N N 47.391 -10.901 26.707 1.00 . A A . 106 SER N 1 1
10 14538 1 1 106 SER O O 44.660 -12.296 27.912 1.00 . A A . 106 SER O 1 1
10 14539 1 1 106 SER OG O 47.811 -14.114 25.655 1.00 . A A . 106 SER OG 1 1
10 14540 1 1 107 THR C C 45.050 -11.316 30.772 1.00 . A A . 107 THR C 1 1
10 14541 1 1 107 THR CA C 45.774 -12.613 30.429 1.00 . A A . 107 THR CA 1 1
10 14542 1 1 107 THR CB C 46.707 -12.990 31.595 1.00 . A A . 107 THR CB 1 1
10 14543 1 1 107 THR CG2 C 46.665 -14.487 31.859 1.00 . A A . 107 THR CG2 1 1
10 14544 1 1 107 THR H H 47.490 -12.516 29.194 1.00 . A A . 107 THR H 1 1
10 14545 1 1 107 THR HA H 45.044 -13.401 30.310 1.00 . A A . 107 THR HA 1 1
10 14546 1 1 107 THR HB H 46.374 -12.473 32.484 1.00 . A A . 107 THR HB 1 1
10 14547 1 1 107 THR HG1 H 48.463 -12.240 32.091 1.00 . A A . 107 THR HG1 1 1
10 14548 1 1 107 THR HG21 H 47.012 -14.686 32.863 1.00 . A A . 107 THR HG21 1 1
10 14549 1 1 107 THR HG22 H 47.303 -14.995 31.151 1.00 . A A . 107 THR HG22 1 1
10 14550 1 1 107 THR HG23 H 45.652 -14.843 31.752 1.00 . A A . 107 THR HG23 1 1
10 14551 1 1 107 THR N N 46.511 -12.489 29.178 1.00 . A A . 107 THR N 1 1
10 14552 1 1 107 THR O O 45.234 -10.296 30.107 1.00 . A A . 107 THR O 1 1
10 14553 1 1 107 THR OG1 O 48.049 -12.590 31.298 1.00 . A A . 107 THR OG1 1 1
10 14554 1 1 108 HIS C C 43.829 -9.813 33.681 1.00 . A A . 108 HIS C 1 1
10 14555 1 1 108 HIS CA C 43.473 -10.188 32.245 1.00 . A A . 108 HIS CA 1 1
10 14556 1 1 108 HIS CB C 41.971 -10.449 32.131 1.00 . A A . 108 HIS CB 1 1
10 14557 1 1 108 HIS CD2 C 40.672 -8.227 32.454 1.00 . A A . 108 HIS CD2 1 1
10 14558 1 1 108 HIS CE1 C 40.149 -7.854 30.357 1.00 . A A . 108 HIS CE1 1 1
10 14559 1 1 108 HIS CG C 41.183 -9.243 31.720 1.00 . A A . 108 HIS CG 1 1
10 14560 1 1 108 HIS H H 44.120 -12.203 32.303 1.00 . A A . 108 HIS H 1 1
10 14561 1 1 108 HIS HA H 43.738 -9.368 31.596 1.00 . A A . 108 HIS HA 1 1
10 14562 1 1 108 HIS HB2 H 41.801 -11.222 31.396 1.00 . A A . 108 HIS HB2 1 1
10 14563 1 1 108 HIS HB3 H 41.596 -10.780 33.089 1.00 . A A . 108 HIS HB3 1 1
10 14564 1 1 108 HIS HD1 H 41.065 -9.536 29.637 1.00 . A A . 108 HIS HD1 1 1
10 14565 1 1 108 HIS HD2 H 40.751 -8.106 33.525 1.00 . A A . 108 HIS HD2 1 1
10 14566 1 1 108 HIS HE1 H 39.748 -7.400 29.464 1.00 . A A . 108 HIS HE1 1 1
10 14567 1 1 108 HIS N N 44.225 -11.361 31.813 1.00 . A A . 108 HIS N 1 1
10 14568 1 1 108 HIS ND1 N 40.838 -8.980 30.411 1.00 . A A . 108 HIS ND1 1 1
10 14569 1 1 108 HIS NE2 N 40.034 -7.377 31.584 1.00 . A A . 108 HIS NE2 1 1
10 14570 1 1 108 HIS O O 43.471 -10.519 34.624 1.00 . A A . 108 HIS O 1 1
11 14571 1 1 1 ALA C C 2.652 1.689 1.629 1.00 . A A . 1 ALA C 1 1
11 14572 1 1 1 ALA CA C 1.637 2.374 0.721 1.00 . A A . 1 ALA CA 1 1
11 14573 1 1 1 ALA CB C 1.394 3.803 1.182 1.00 . A A . 1 ALA CB 1 1
11 14574 1 1 1 ALA H1 H 0.404 0.656 0.629 1.00 . A A . 1 ALA H1 1 1
11 14575 1 1 1 ALA HA H 2.033 2.408 -0.284 1.00 . A A . 1 ALA HA 1 1
11 14576 1 1 1 ALA HB1 H 2.260 4.159 1.720 1.00 . A A . 1 ALA HB1 1 1
11 14577 1 1 1 ALA HB2 H 1.219 4.434 0.323 1.00 . A A . 1 ALA HB2 1 1
11 14578 1 1 1 ALA HB3 H 0.531 3.830 1.831 1.00 . A A . 1 ALA HB3 1 1
11 14579 1 1 1 ALA N N 0.381 1.634 0.685 1.00 . A A . 1 ALA N 1 1
11 14580 1 1 1 ALA O O 2.364 1.395 2.788 1.00 . A A . 1 ALA O 1 1
11 14581 1 1 2 GLY C C 6.225 1.478 1.734 1.00 . A A . 2 GLY C 1 1
11 14582 1 1 2 GLY CA C 4.883 0.786 1.869 1.00 . A A . 2 GLY CA 1 1
11 14583 1 1 2 GLY H H 4.016 1.693 0.163 1.00 . A A . 2 GLY H 1 1
11 14584 1 1 2 GLY HA2 H 4.593 0.785 2.909 1.00 . A A . 2 GLY HA2 1 1
11 14585 1 1 2 GLY HA3 H 4.982 -0.235 1.532 1.00 . A A . 2 GLY HA3 1 1
11 14586 1 1 2 GLY N N 3.843 1.436 1.093 1.00 . A A . 2 GLY N 1 1
11 14587 1 1 2 GLY O O 6.463 2.203 0.768 1.00 . A A . 2 GLY O 1 1
11 14588 1 1 3 SER C C 9.254 1.398 3.888 1.00 . A A . 3 SER C 1 1
11 14589 1 1 3 SER CA C 8.427 1.868 2.694 1.00 . A A . 3 SER CA 1 1
11 14590 1 1 3 SER CB C 8.308 3.393 2.710 1.00 . A A . 3 SER CB 1 1
11 14591 1 1 3 SER H H 6.855 0.668 3.450 1.00 . A A . 3 SER H 1 1
11 14592 1 1 3 SER HA H 8.925 1.564 1.785 1.00 . A A . 3 SER HA 1 1
11 14593 1 1 3 SER HB2 H 7.374 3.673 3.174 1.00 . A A . 3 SER HB2 1 1
11 14594 1 1 3 SER HB3 H 9.129 3.809 3.275 1.00 . A A . 3 SER HB3 1 1
11 14595 1 1 3 SER HG H 8.248 4.876 1.432 1.00 . A A . 3 SER HG 1 1
11 14596 1 1 3 SER N N 7.104 1.256 2.706 1.00 . A A . 3 SER N 1 1
11 14597 1 1 3 SER O O 8.827 1.513 5.037 1.00 . A A . 3 SER O 1 1
11 14598 1 1 3 SER OG O 8.342 3.921 1.396 1.00 . A A . 3 SER OG 1 1
11 14599 1 1 4 LYS C C 12.626 -0.157 4.061 1.00 . A A . 4 LYS C 1 1
11 14600 1 1 4 LYS CA C 11.328 0.382 4.655 1.00 . A A . 4 LYS CA 1 1
11 14601 1 1 4 LYS CB C 10.636 -0.712 5.472 1.00 . A A . 4 LYS CB 1 1
11 14602 1 1 4 LYS CD C 10.124 -3.130 5.025 1.00 . A A . 4 LYS CD 1 1
11 14603 1 1 4 LYS CE C 9.067 -3.663 5.980 1.00 . A A . 4 LYS CE 1 1
11 14604 1 1 4 LYS CG C 9.840 -1.691 4.627 1.00 . A A . 4 LYS CG 1 1
11 14605 1 1 4 LYS H H 10.724 0.804 2.671 1.00 . A A . 4 LYS H 1 1
11 14606 1 1 4 LYS HA H 11.561 1.212 5.304 1.00 . A A . 4 LYS HA 1 1
11 14607 1 1 4 LYS HB2 H 11.386 -1.265 6.018 1.00 . A A . 4 LYS HB2 1 1
11 14608 1 1 4 LYS HB3 H 9.962 -0.245 6.176 1.00 . A A . 4 LYS HB3 1 1
11 14609 1 1 4 LYS HD2 H 10.134 -3.744 4.137 1.00 . A A . 4 LYS HD2 1 1
11 14610 1 1 4 LYS HD3 H 11.090 -3.177 5.508 1.00 . A A . 4 LYS HD3 1 1
11 14611 1 1 4 LYS HE2 H 9.480 -3.688 6.976 1.00 . A A . 4 LYS HE2 1 1
11 14612 1 1 4 LYS HE3 H 8.215 -2.999 5.960 1.00 . A A . 4 LYS HE3 1 1
11 14613 1 1 4 LYS HG2 H 8.787 -1.493 4.760 1.00 . A A . 4 LYS HG2 1 1
11 14614 1 1 4 LYS HG3 H 10.106 -1.555 3.588 1.00 . A A . 4 LYS HG3 1 1
11 14615 1 1 4 LYS HZ1 H 8.979 -5.726 6.295 1.00 . A A . 4 LYS HZ1 1 1
11 14616 1 1 4 LYS HZ2 H 8.985 -5.282 4.663 1.00 . A A . 4 LYS HZ2 1 1
11 14617 1 1 4 LYS HZ3 H 7.583 -5.081 5.588 1.00 . A A . 4 LYS HZ3 1 1
11 14618 1 1 4 LYS N N 10.439 0.868 3.607 1.00 . A A . 4 LYS N 1 1
11 14619 1 1 4 LYS NZ N 8.622 -5.034 5.605 1.00 . A A . 4 LYS NZ 1 1
11 14620 1 1 4 LYS O O 12.718 -0.394 2.856 1.00 . A A . 4 LYS O 1 1
11 14621 1 1 5 LEU C C 14.945 -2.388 4.526 1.00 . A A . 5 LEU C 1 1
11 14622 1 1 5 LEU CA C 14.918 -0.864 4.474 1.00 . A A . 5 LEU CA 1 1
11 14623 1 1 5 LEU CB C 16.039 -0.293 5.344 1.00 . A A . 5 LEU CB 1 1
11 14624 1 1 5 LEU CD1 C 16.657 2.134 5.233 1.00 . A A . 5 LEU CD1 1 1
11 14625 1 1 5 LEU CD2 C 18.407 0.383 4.874 1.00 . A A . 5 LEU CD2 1 1
11 14626 1 1 5 LEU CG C 16.942 0.746 4.679 1.00 . A A . 5 LEU CG 1 1
11 14627 1 1 5 LEU H H 13.492 -0.144 5.863 1.00 . A A . 5 LEU H 1 1
11 14628 1 1 5 LEU HA H 15.070 -0.548 3.453 1.00 . A A . 5 LEU HA 1 1
11 14629 1 1 5 LEU HB2 H 15.585 0.168 6.208 1.00 . A A . 5 LEU HB2 1 1
11 14630 1 1 5 LEU HB3 H 16.661 -1.117 5.664 1.00 . A A . 5 LEU HB3 1 1
11 14631 1 1 5 LEU HD11 H 16.905 2.876 4.489 1.00 . A A . 5 LEU HD11 1 1
11 14632 1 1 5 LEU HD12 H 17.254 2.297 6.118 1.00 . A A . 5 LEU HD12 1 1
11 14633 1 1 5 LEU HD13 H 15.610 2.212 5.485 1.00 . A A . 5 LEU HD13 1 1
11 14634 1 1 5 LEU HD21 H 18.627 -0.524 4.331 1.00 . A A . 5 LEU HD21 1 1
11 14635 1 1 5 LEU HD22 H 18.603 0.229 5.925 1.00 . A A . 5 LEU HD22 1 1
11 14636 1 1 5 LEU HD23 H 19.029 1.184 4.505 1.00 . A A . 5 LEU HD23 1 1
11 14637 1 1 5 LEU HG H 16.739 0.763 3.617 1.00 . A A . 5 LEU HG 1 1
11 14638 1 1 5 LEU N N 13.626 -0.351 4.914 1.00 . A A . 5 LEU N 1 1
11 14639 1 1 5 LEU O O 14.231 -3.006 5.316 1.00 . A A . 5 LEU O 1 1
11 14640 1 1 6 CYS C C 17.320 -4.879 3.969 1.00 . A A . 6 CYS C 1 1
11 14641 1 1 6 CYS CA C 15.898 -4.441 3.630 1.00 . A A . 6 CYS CA 1 1
11 14642 1 1 6 CYS CB C 15.510 -4.959 2.243 1.00 . A A . 6 CYS CB 1 1
11 14643 1 1 6 CYS H H 16.320 -2.443 3.074 1.00 . A A . 6 CYS H 1 1
11 14644 1 1 6 CYS HA H 15.222 -4.857 4.361 1.00 . A A . 6 CYS HA 1 1
11 14645 1 1 6 CYS HB2 H 15.914 -4.294 1.493 1.00 . A A . 6 CYS HB2 1 1
11 14646 1 1 6 CYS HB3 H 15.929 -5.944 2.105 1.00 . A A . 6 CYS HB3 1 1
11 14647 1 1 6 CYS N N 15.776 -2.989 3.680 1.00 . A A . 6 CYS N 1 1
11 14648 1 1 6 CYS O O 18.286 -4.394 3.381 1.00 . A A . 6 CYS O 1 1
11 14649 1 1 6 CYS SG S 13.713 -5.075 1.969 1.00 . A A . 6 CYS SG 1 1
11 14650 1 1 7 GLU C C 18.903 -7.773 4.965 1.00 . A A . 7 GLU C 1 1
11 14651 1 1 7 GLU CA C 18.742 -6.302 5.338 1.00 . A A . 7 GLU CA 1 1
11 14652 1 1 7 GLU CB C 18.923 -6.124 6.847 1.00 . A A . 7 GLU CB 1 1
11 14653 1 1 7 GLU CD C 18.270 -6.877 9.168 1.00 . A A . 7 GLU CD 1 1
11 14654 1 1 7 GLU CG C 18.064 -7.063 7.678 1.00 . A A . 7 GLU CG 1 1
11 14655 1 1 7 GLU H H 16.631 -6.148 5.353 1.00 . A A . 7 GLU H 1 1
11 14656 1 1 7 GLU HA H 19.499 -5.728 4.825 1.00 . A A . 7 GLU HA 1 1
11 14657 1 1 7 GLU HB2 H 19.959 -6.301 7.097 1.00 . A A . 7 GLU HB2 1 1
11 14658 1 1 7 GLU HB3 H 18.667 -5.109 7.111 1.00 . A A . 7 GLU HB3 1 1
11 14659 1 1 7 GLU HG2 H 17.025 -6.878 7.448 1.00 . A A . 7 GLU HG2 1 1
11 14660 1 1 7 GLU HG3 H 18.313 -8.082 7.419 1.00 . A A . 7 GLU HG3 1 1
11 14661 1 1 7 GLU N N 17.439 -5.799 4.921 1.00 . A A . 7 GLU N 1 1
11 14662 1 1 7 GLU O O 17.985 -8.574 5.141 1.00 . A A . 7 GLU O 1 1
11 14663 1 1 7 GLU OE1 O 17.610 -5.992 9.752 1.00 . A A . 7 GLU OE1 1 1
11 14664 1 1 7 GLU OE2 O 19.091 -7.616 9.751 1.00 . A A . 7 GLU OE2 1 1
11 14665 1 1 8 LYS C C 21.525 -10.064 4.854 1.00 . A A . 8 LYS C 1 1
11 14666 1 1 8 LYS CA C 20.361 -9.495 4.050 1.00 . A A . 8 LYS CA 1 1
11 14667 1 1 8 LYS CB C 20.680 -9.559 2.555 1.00 . A A . 8 LYS CB 1 1
11 14668 1 1 8 LYS CD C 18.492 -10.566 1.840 1.00 . A A . 8 LYS CD 1 1
11 14669 1 1 8 LYS CE C 17.256 -10.149 2.623 1.00 . A A . 8 LYS CE 1 1
11 14670 1 1 8 LYS CG C 19.458 -9.406 1.665 1.00 . A A . 8 LYS CG 1 1
11 14671 1 1 8 LYS H H 20.770 -7.437 4.332 1.00 . A A . 8 LYS H 1 1
11 14672 1 1 8 LYS HA H 19.479 -10.086 4.247 1.00 . A A . 8 LYS HA 1 1
11 14673 1 1 8 LYS HB2 H 21.376 -8.769 2.314 1.00 . A A . 8 LYS HB2 1 1
11 14674 1 1 8 LYS HB3 H 21.140 -10.512 2.338 1.00 . A A . 8 LYS HB3 1 1
11 14675 1 1 8 LYS HD2 H 18.186 -10.917 0.866 1.00 . A A . 8 LYS HD2 1 1
11 14676 1 1 8 LYS HD3 H 18.993 -11.362 2.372 1.00 . A A . 8 LYS HD3 1 1
11 14677 1 1 8 LYS HE2 H 17.391 -10.425 3.657 1.00 . A A . 8 LYS HE2 1 1
11 14678 1 1 8 LYS HE3 H 17.144 -9.077 2.548 1.00 . A A . 8 LYS HE3 1 1
11 14679 1 1 8 LYS HG2 H 18.951 -8.487 1.921 1.00 . A A . 8 LYS HG2 1 1
11 14680 1 1 8 LYS HG3 H 19.778 -9.367 0.634 1.00 . A A . 8 LYS HG3 1 1
11 14681 1 1 8 LYS HZ1 H 15.197 -10.197 2.276 1.00 . A A . 8 LYS HZ1 1 1
11 14682 1 1 8 LYS HZ2 H 15.876 -11.716 2.579 1.00 . A A . 8 LYS HZ2 1 1
11 14683 1 1 8 LYS HZ3 H 16.111 -10.969 1.080 1.00 . A A . 8 LYS HZ3 1 1
11 14684 1 1 8 LYS N N 20.077 -8.121 4.448 1.00 . A A . 8 LYS N 1 1
11 14685 1 1 8 LYS NZ N 16.024 -10.803 2.103 1.00 . A A . 8 LYS NZ 1 1
11 14686 1 1 8 LYS O O 22.360 -9.321 5.371 1.00 . A A . 8 LYS O 1 1
11 14687 1 1 9 THR C C 23.483 -12.933 4.775 1.00 . A A . 9 THR C 1 1
11 14688 1 1 9 THR CA C 22.639 -12.058 5.695 1.00 . A A . 9 THR CA 1 1
11 14689 1 1 9 THR CB C 22.070 -12.928 6.832 1.00 . A A . 9 THR CB 1 1
11 14690 1 1 9 THR CG2 C 22.908 -12.786 8.093 1.00 . A A . 9 THR CG2 1 1
11 14691 1 1 9 THR H H 20.883 -11.928 4.521 1.00 . A A . 9 THR H 1 1
11 14692 1 1 9 THR HA H 23.271 -11.299 6.133 1.00 . A A . 9 THR HA 1 1
11 14693 1 1 9 THR HB H 22.090 -13.962 6.518 1.00 . A A . 9 THR HB 1 1
11 14694 1 1 9 THR HG1 H 20.161 -13.333 7.116 1.00 . A A . 9 THR HG1 1 1
11 14695 1 1 9 THR HG21 H 23.883 -13.222 7.929 1.00 . A A . 9 THR HG21 1 1
11 14696 1 1 9 THR HG22 H 22.419 -13.295 8.910 1.00 . A A . 9 THR HG22 1 1
11 14697 1 1 9 THR HG23 H 23.019 -11.740 8.336 1.00 . A A . 9 THR HG23 1 1
11 14698 1 1 9 THR N N 21.577 -11.389 4.955 1.00 . A A . 9 THR N 1 1
11 14699 1 1 9 THR O O 23.965 -13.991 5.179 1.00 . A A . 9 THR O 1 1
11 14700 1 1 9 THR OG1 O 20.717 -12.550 7.107 1.00 . A A . 9 THR OG1 1 1
11 14701 1 1 10 SER C C 23.815 -14.591 2.281 1.00 . A A . 10 SER C 1 1
11 14702 1 1 10 SER CA C 24.443 -13.228 2.558 1.00 . A A . 10 SER CA 1 1
11 14703 1 1 10 SER CB C 25.879 -13.408 3.054 1.00 . A A . 10 SER CB 1 1
11 14704 1 1 10 SER H H 23.250 -11.633 3.274 1.00 . A A . 10 SER H 1 1
11 14705 1 1 10 SER HA H 24.457 -12.658 1.641 1.00 . A A . 10 SER HA 1 1
11 14706 1 1 10 SER HB2 H 26.384 -12.455 3.040 1.00 . A A . 10 SER HB2 1 1
11 14707 1 1 10 SER HB3 H 25.863 -13.793 4.063 1.00 . A A . 10 SER HB3 1 1
11 14708 1 1 10 SER HG H 26.952 -15.023 2.771 1.00 . A A . 10 SER HG 1 1
11 14709 1 1 10 SER N N 23.659 -12.484 3.536 1.00 . A A . 10 SER N 1 1
11 14710 1 1 10 SER O O 23.249 -15.221 3.175 1.00 . A A . 10 SER O 1 1
11 14711 1 1 10 SER OG O 26.593 -14.315 2.231 1.00 . A A . 10 SER OG 1 1
11 14712 1 1 11 LYS C C 24.108 -16.895 -0.566 1.00 . A A . 11 LYS C 1 1
11 14713 1 1 11 LYS CA C 23.360 -16.327 0.636 1.00 . A A . 11 LYS CA 1 1
11 14714 1 1 11 LYS CB C 21.874 -16.183 0.304 1.00 . A A . 11 LYS CB 1 1
11 14715 1 1 11 LYS CD C 21.265 -13.756 0.528 1.00 . A A . 11 LYS CD 1 1
11 14716 1 1 11 LYS CE C 20.133 -12.869 0.034 1.00 . A A . 11 LYS CE 1 1
11 14717 1 1 11 LYS CG C 21.538 -14.899 -0.435 1.00 . A A . 11 LYS CG 1 1
11 14718 1 1 11 LYS H H 24.380 -14.492 0.365 1.00 . A A . 11 LYS H 1 1
11 14719 1 1 11 LYS HA H 23.470 -17.007 1.468 1.00 . A A . 11 LYS HA 1 1
11 14720 1 1 11 LYS HB2 H 21.572 -17.018 -0.311 1.00 . A A . 11 LYS HB2 1 1
11 14721 1 1 11 LYS HB3 H 21.308 -16.202 1.225 1.00 . A A . 11 LYS HB3 1 1
11 14722 1 1 11 LYS HD2 H 20.994 -14.164 1.490 1.00 . A A . 11 LYS HD2 1 1
11 14723 1 1 11 LYS HD3 H 22.161 -13.160 0.628 1.00 . A A . 11 LYS HD3 1 1
11 14724 1 1 11 LYS HE2 H 20.282 -11.871 0.417 1.00 . A A . 11 LYS HE2 1 1
11 14725 1 1 11 LYS HE3 H 20.156 -12.847 -1.045 1.00 . A A . 11 LYS HE3 1 1
11 14726 1 1 11 LYS HG2 H 22.370 -14.631 -1.069 1.00 . A A . 11 LYS HG2 1 1
11 14727 1 1 11 LYS HG3 H 20.659 -15.064 -1.042 1.00 . A A . 11 LYS HG3 1 1
11 14728 1 1 11 LYS HZ1 H 18.045 -12.833 0.009 1.00 . A A . 11 LYS HZ1 1 1
11 14729 1 1 11 LYS HZ2 H 18.705 -13.248 1.510 1.00 . A A . 11 LYS HZ2 1 1
11 14730 1 1 11 LYS HZ3 H 18.701 -14.374 0.248 1.00 . A A . 11 LYS HZ3 1 1
11 14731 1 1 11 LYS N N 23.917 -15.040 1.034 1.00 . A A . 11 LYS N 1 1
11 14732 1 1 11 LYS NZ N 18.803 -13.366 0.482 1.00 . A A . 11 LYS NZ 1 1
11 14733 1 1 11 LYS O O 24.359 -18.098 -0.643 1.00 . A A . 11 LYS O 1 1
11 14734 1 1 12 THR C C 26.672 -16.129 -2.582 1.00 . A A . 12 THR C 1 1
11 14735 1 1 12 THR CA C 25.183 -16.436 -2.700 1.00 . A A . 12 THR CA 1 1
11 14736 1 1 12 THR CB C 24.627 -15.742 -3.958 1.00 . A A . 12 THR CB 1 1
11 14737 1 1 12 THR CG2 C 23.177 -16.136 -4.197 1.00 . A A . 12 THR CG2 1 1
11 14738 1 1 12 THR H H 24.236 -15.076 -1.384 1.00 . A A . 12 THR H 1 1
11 14739 1 1 12 THR HA H 25.053 -17.502 -2.816 1.00 . A A . 12 THR HA 1 1
11 14740 1 1 12 THR HB H 25.214 -16.051 -4.811 1.00 . A A . 12 THR HB 1 1
11 14741 1 1 12 THR HG1 H 24.180 -14.035 -3.076 1.00 . A A . 12 THR HG1 1 1
11 14742 1 1 12 THR HG21 H 23.054 -16.453 -5.222 1.00 . A A . 12 THR HG21 1 1
11 14743 1 1 12 THR HG22 H 22.536 -15.289 -4.003 1.00 . A A . 12 THR HG22 1 1
11 14744 1 1 12 THR HG23 H 22.912 -16.948 -3.536 1.00 . A A . 12 THR HG23 1 1
11 14745 1 1 12 THR N N 24.464 -16.021 -1.502 1.00 . A A . 12 THR N 1 1
11 14746 1 1 12 THR O O 27.465 -16.514 -3.440 1.00 . A A . 12 THR O 1 1
11 14747 1 1 12 THR OG1 O 24.722 -14.320 -3.816 1.00 . A A . 12 THR OG1 1 1
11 14748 1 1 13 TYR C C 29.200 -16.231 -0.641 1.00 . A A . 13 TYR C 1 1
11 14749 1 1 13 TYR CA C 28.438 -15.075 -1.282 1.00 . A A . 13 TYR CA 1 1
11 14750 1 1 13 TYR CB C 28.527 -13.835 -0.391 1.00 . A A . 13 TYR CB 1 1
11 14751 1 1 13 TYR CD1 C 30.532 -12.894 -1.604 1.00 . A A . 13 TYR CD1 1 1
11 14752 1 1 13 TYR CD2 C 30.525 -12.829 0.779 1.00 . A A . 13 TYR CD2 1 1
11 14753 1 1 13 TYR CE1 C 31.775 -12.292 -1.622 1.00 . A A . 13 TYR CE1 1 1
11 14754 1 1 13 TYR CE2 C 31.768 -12.224 0.771 1.00 . A A . 13 TYR CE2 1 1
11 14755 1 1 13 TYR CG C 29.886 -13.174 -0.406 1.00 . A A . 13 TYR CG 1 1
11 14756 1 1 13 TYR CZ C 32.388 -11.958 -0.432 1.00 . A A . 13 TYR CZ 1 1
11 14757 1 1 13 TYR H H 26.366 -15.155 -0.863 1.00 . A A . 13 TYR H 1 1
11 14758 1 1 13 TYR HA H 28.885 -14.851 -2.240 1.00 . A A . 13 TYR HA 1 1
11 14759 1 1 13 TYR HB2 H 27.802 -13.108 -0.724 1.00 . A A . 13 TYR HB2 1 1
11 14760 1 1 13 TYR HB3 H 28.305 -14.116 0.628 1.00 . A A . 13 TYR HB3 1 1
11 14761 1 1 13 TYR HD1 H 30.048 -13.156 -2.534 1.00 . A A . 13 TYR HD1 1 1
11 14762 1 1 13 TYR HD2 H 30.037 -13.038 1.719 1.00 . A A . 13 TYR HD2 1 1
11 14763 1 1 13 TYR HE1 H 32.261 -12.083 -2.563 1.00 . A A . 13 TYR HE1 1 1
11 14764 1 1 13 TYR HE2 H 32.249 -11.963 1.702 1.00 . A A . 13 TYR HE2 1 1
11 14765 1 1 13 TYR HH H 34.269 -11.956 -0.831 1.00 . A A . 13 TYR HH 1 1
11 14766 1 1 13 TYR N N 27.044 -15.435 -1.512 1.00 . A A . 13 TYR N 1 1
11 14767 1 1 13 TYR O O 30.384 -16.110 -0.327 1.00 . A A . 13 TYR O 1 1
11 14768 1 1 13 TYR OH O 33.626 -11.356 -0.446 1.00 . A A . 13 TYR OH 1 1
11 14769 1 1 14 SER C C 30.508 -18.785 -0.430 1.00 . A A . 14 SER C 1 1
11 14770 1 1 14 SER CA C 29.122 -18.530 0.154 1.00 . A A . 14 SER CA 1 1
11 14771 1 1 14 SER CB C 28.232 -19.756 -0.058 1.00 . A A . 14 SER CB 1 1
11 14772 1 1 14 SER H H 27.571 -17.386 -0.723 1.00 . A A . 14 SER H 1 1
11 14773 1 1 14 SER HA H 29.219 -18.345 1.214 1.00 . A A . 14 SER HA 1 1
11 14774 1 1 14 SER HB2 H 28.416 -20.166 -1.039 1.00 . A A . 14 SER HB2 1 1
11 14775 1 1 14 SER HB3 H 28.464 -20.499 0.692 1.00 . A A . 14 SER HB3 1 1
11 14776 1 1 14 SER HG H 26.378 -19.802 -0.689 1.00 . A A . 14 SER HG 1 1
11 14777 1 1 14 SER N N 28.512 -17.352 -0.451 1.00 . A A . 14 SER N 1 1
11 14778 1 1 14 SER O O 30.659 -18.986 -1.634 1.00 . A A . 14 SER O 1 1
11 14779 1 1 14 SER OG O 26.861 -19.416 0.046 1.00 . A A . 14 SER OG 1 1
11 14780 1 1 15 GLY C C 33.848 -17.968 0.515 1.00 . A A . 15 GLY C 1 1
11 14781 1 1 15 GLY CA C 32.879 -19.008 -0.013 1.00 . A A . 15 GLY CA 1 1
11 14782 1 1 15 GLY H H 31.338 -18.611 1.384 1.00 . A A . 15 GLY H 1 1
11 14783 1 1 15 GLY HA2 H 33.196 -19.984 0.324 1.00 . A A . 15 GLY HA2 1 1
11 14784 1 1 15 GLY HA3 H 32.899 -18.987 -1.093 1.00 . A A . 15 GLY HA3 1 1
11 14785 1 1 15 GLY N N 31.518 -18.776 0.435 1.00 . A A . 15 GLY N 1 1
11 14786 1 1 15 GLY O O 33.812 -17.617 1.694 1.00 . A A . 15 GLY O 1 1
11 14787 1 1 16 LYS C C 35.017 -15.207 0.537 1.00 . A A . 16 LYS C 1 1
11 14788 1 1 16 LYS CA C 35.701 -16.469 0.023 1.00 . A A . 16 LYS CA 1 1
11 14789 1 1 16 LYS CB C 36.600 -16.126 -1.168 1.00 . A A . 16 LYS CB 1 1
11 14790 1 1 16 LYS CD C 34.748 -15.772 -2.827 1.00 . A A . 16 LYS CD 1 1
11 14791 1 1 16 LYS CE C 34.362 -15.005 -4.082 1.00 . A A . 16 LYS CE 1 1
11 14792 1 1 16 LYS CG C 35.964 -15.160 -2.152 1.00 . A A . 16 LYS CG 1 1
11 14793 1 1 16 LYS H H 34.697 -17.794 -1.287 1.00 . A A . 16 LYS H 1 1
11 14794 1 1 16 LYS HA H 36.308 -16.883 0.814 1.00 . A A . 16 LYS HA 1 1
11 14795 1 1 16 LYS HB2 H 37.513 -15.682 -0.798 1.00 . A A . 16 LYS HB2 1 1
11 14796 1 1 16 LYS HB3 H 36.842 -17.038 -1.695 1.00 . A A . 16 LYS HB3 1 1
11 14797 1 1 16 LYS HD2 H 34.973 -16.793 -3.098 1.00 . A A . 16 LYS HD2 1 1
11 14798 1 1 16 LYS HD3 H 33.917 -15.756 -2.135 1.00 . A A . 16 LYS HD3 1 1
11 14799 1 1 16 LYS HE2 H 34.144 -13.983 -3.811 1.00 . A A . 16 LYS HE2 1 1
11 14800 1 1 16 LYS HE3 H 35.194 -15.025 -4.770 1.00 . A A . 16 LYS HE3 1 1
11 14801 1 1 16 LYS HG2 H 35.658 -14.270 -1.622 1.00 . A A . 16 LYS HG2 1 1
11 14802 1 1 16 LYS HG3 H 36.691 -14.900 -2.908 1.00 . A A . 16 LYS HG3 1 1
11 14803 1 1 16 LYS HZ1 H 33.101 -16.610 -4.528 1.00 . A A . 16 LYS HZ1 1 1
11 14804 1 1 16 LYS HZ2 H 33.239 -15.479 -5.778 1.00 . A A . 16 LYS HZ2 1 1
11 14805 1 1 16 LYS HZ3 H 32.303 -15.122 -4.415 1.00 . A A . 16 LYS HZ3 1 1
11 14806 1 1 16 LYS N N 34.718 -17.475 -0.360 1.00 . A A . 16 LYS N 1 1
11 14807 1 1 16 LYS NZ N 33.167 -15.595 -4.747 1.00 . A A . 16 LYS NZ 1 1
11 14808 1 1 16 LYS O O 34.047 -14.729 -0.053 1.00 . A A . 16 LYS O 1 1
11 14809 1 1 17 CYS C C 35.988 -12.326 2.222 1.00 . A A . 17 CYS C 1 1
11 14810 1 1 17 CYS CA C 34.968 -13.461 2.233 1.00 . A A . 17 CYS CA 1 1
11 14811 1 1 17 CYS CB C 34.512 -13.737 3.667 1.00 . A A . 17 CYS CB 1 1
11 14812 1 1 17 CYS H H 36.303 -15.095 2.065 1.00 . A A . 17 CYS H 1 1
11 14813 1 1 17 CYS HA H 34.114 -13.167 1.643 1.00 . A A . 17 CYS HA 1 1
11 14814 1 1 17 CYS HB2 H 34.205 -14.770 3.746 1.00 . A A . 17 CYS HB2 1 1
11 14815 1 1 17 CYS HB3 H 35.337 -13.560 4.340 1.00 . A A . 17 CYS HB3 1 1
11 14816 1 1 17 CYS N N 35.529 -14.669 1.639 1.00 . A A . 17 CYS N 1 1
11 14817 1 1 17 CYS O O 37.104 -12.475 2.720 1.00 . A A . 17 CYS O 1 1
11 14818 1 1 17 CYS SG S 33.116 -12.703 4.215 1.00 . A A . 17 CYS SG 1 1
11 14819 1 1 18 ASP C C 35.692 -8.742 1.805 1.00 . A A . 18 ASP C 1 1
11 14820 1 1 18 ASP CA C 36.475 -10.031 1.575 1.00 . A A . 18 ASP CA 1 1
11 14821 1 1 18 ASP CB C 37.175 -9.982 0.216 1.00 . A A . 18 ASP CB 1 1
11 14822 1 1 18 ASP CG C 38.683 -10.069 0.338 1.00 . A A . 18 ASP CG 1 1
11 14823 1 1 18 ASP H H 34.694 -11.135 1.271 1.00 . A A . 18 ASP H 1 1
11 14824 1 1 18 ASP HA H 37.220 -10.128 2.350 1.00 . A A . 18 ASP HA 1 1
11 14825 1 1 18 ASP HB2 H 36.833 -10.810 -0.388 1.00 . A A . 18 ASP HB2 1 1
11 14826 1 1 18 ASP HB3 H 36.924 -9.054 -0.278 1.00 . A A . 18 ASP HB3 1 1
11 14827 1 1 18 ASP N N 35.596 -11.192 1.650 1.00 . A A . 18 ASP N 1 1
11 14828 1 1 18 ASP O O 34.498 -8.773 2.100 1.00 . A A . 18 ASP O 1 1
11 14829 1 1 18 ASP OD1 O 39.255 -9.330 1.167 1.00 . A A . 18 ASP OD1 1 1
11 14830 1 1 18 ASP OD2 O 39.292 -10.876 -0.395 1.00 . A A . 18 ASP OD2 1 1
11 14831 1 1 19 ASN C C 34.956 -5.895 0.624 1.00 . A A . 19 ASN C 1 1
11 14832 1 1 19 ASN CA C 35.743 -6.309 1.864 1.00 . A A . 19 ASN CA 1 1
11 14833 1 1 19 ASN CB C 36.799 -5.250 2.188 1.00 . A A . 19 ASN CB 1 1
11 14834 1 1 19 ASN CG C 36.235 -3.843 2.156 1.00 . A A . 19 ASN CG 1 1
11 14835 1 1 19 ASN H H 37.325 -7.648 1.432 1.00 . A A . 19 ASN H 1 1
11 14836 1 1 19 ASN HA H 35.062 -6.393 2.697 1.00 . A A . 19 ASN HA 1 1
11 14837 1 1 19 ASN HB2 H 37.194 -5.436 3.177 1.00 . A A . 19 ASN HB2 1 1
11 14838 1 1 19 ASN HB3 H 37.599 -5.315 1.467 1.00 . A A . 19 ASN HB3 1 1
11 14839 1 1 19 ASN HD21 H 37.598 -3.301 0.812 1.00 . A A . 19 ASN HD21 1 1
11 14840 1 1 19 ASN HD22 H 36.492 -2.067 1.300 1.00 . A A . 19 ASN HD22 1 1
11 14841 1 1 19 ASN N N 36.374 -7.609 1.669 1.00 . A A . 19 ASN N 1 1
11 14842 1 1 19 ASN ND2 N 36.835 -2.984 1.340 1.00 . A A . 19 ASN ND2 1 1
11 14843 1 1 19 ASN O O 33.729 -5.985 0.595 1.00 . A A . 19 ASN O 1 1
11 14844 1 1 19 ASN OD1 O 35.271 -3.532 2.856 1.00 . A A . 19 ASN OD1 1 1
11 14845 1 1 20 LYS C C 34.295 -6.170 -2.300 1.00 . A A . 20 LYS C 1 1
11 14846 1 1 20 LYS CA C 35.042 -5.014 -1.644 1.00 . A A . 20 LYS CA 1 1
11 14847 1 1 20 LYS CB C 36.094 -4.460 -2.608 1.00 . A A . 20 LYS CB 1 1
11 14848 1 1 20 LYS CD C 35.777 -4.024 -5.061 1.00 . A A . 20 LYS CD 1 1
11 14849 1 1 20 LYS CE C 36.968 -3.327 -5.700 1.00 . A A . 20 LYS CE 1 1
11 14850 1 1 20 LYS CG C 35.525 -3.515 -3.651 1.00 . A A . 20 LYS CG 1 1
11 14851 1 1 20 LYS H H 36.648 -5.392 -0.316 1.00 . A A . 20 LYS H 1 1
11 14852 1 1 20 LYS HA H 34.336 -4.233 -1.407 1.00 . A A . 20 LYS HA 1 1
11 14853 1 1 20 LYS HB2 H 36.841 -3.927 -2.038 1.00 . A A . 20 LYS HB2 1 1
11 14854 1 1 20 LYS HB3 H 36.566 -5.286 -3.120 1.00 . A A . 20 LYS HB3 1 1
11 14855 1 1 20 LYS HD2 H 35.974 -5.085 -5.022 1.00 . A A . 20 LYS HD2 1 1
11 14856 1 1 20 LYS HD3 H 34.898 -3.841 -5.663 1.00 . A A . 20 LYS HD3 1 1
11 14857 1 1 20 LYS HE2 H 36.802 -3.262 -6.765 1.00 . A A . 20 LYS HE2 1 1
11 14858 1 1 20 LYS HE3 H 37.050 -2.332 -5.288 1.00 . A A . 20 LYS HE3 1 1
11 14859 1 1 20 LYS HG2 H 34.460 -3.423 -3.499 1.00 . A A . 20 LYS HG2 1 1
11 14860 1 1 20 LYS HG3 H 35.991 -2.546 -3.539 1.00 . A A . 20 LYS HG3 1 1
11 14861 1 1 20 LYS HZ1 H 38.281 -4.914 -6.046 1.00 . A A . 20 LYS HZ1 1 1
11 14862 1 1 20 LYS HZ2 H 38.299 -4.346 -4.453 1.00 . A A . 20 LYS HZ2 1 1
11 14863 1 1 20 LYS HZ3 H 39.053 -3.454 -5.677 1.00 . A A . 20 LYS HZ3 1 1
11 14864 1 1 20 LYS N N 35.672 -5.441 -0.400 1.00 . A A . 20 LYS N 1 1
11 14865 1 1 20 LYS NZ N 38.240 -4.061 -5.452 1.00 . A A . 20 LYS NZ 1 1
11 14866 1 1 20 LYS O O 33.241 -5.978 -2.907 1.00 . A A . 20 LYS O 1 1
11 14867 1 1 21 LYS C C 32.837 -8.788 -2.175 1.00 . A A . 21 LYS C 1 1
11 14868 1 1 21 LYS CA C 34.231 -8.562 -2.751 1.00 . A A . 21 LYS CA 1 1
11 14869 1 1 21 LYS CB C 35.106 -9.790 -2.494 1.00 . A A . 21 LYS CB 1 1
11 14870 1 1 21 LYS CD C 37.521 -9.165 -2.791 1.00 . A A . 21 LYS CD 1 1
11 14871 1 1 21 LYS CE C 38.340 -8.442 -3.850 1.00 . A A . 21 LYS CE 1 1
11 14872 1 1 21 LYS CG C 36.322 -9.871 -3.401 1.00 . A A . 21 LYS CG 1 1
11 14873 1 1 21 LYS H H 35.688 -7.463 -1.678 1.00 . A A . 21 LYS H 1 1
11 14874 1 1 21 LYS HA H 34.146 -8.407 -3.816 1.00 . A A . 21 LYS HA 1 1
11 14875 1 1 21 LYS HB2 H 35.448 -9.766 -1.470 1.00 . A A . 21 LYS HB2 1 1
11 14876 1 1 21 LYS HB3 H 34.511 -10.679 -2.645 1.00 . A A . 21 LYS HB3 1 1
11 14877 1 1 21 LYS HD2 H 37.173 -8.443 -2.067 1.00 . A A . 21 LYS HD2 1 1
11 14878 1 1 21 LYS HD3 H 38.148 -9.896 -2.301 1.00 . A A . 21 LYS HD3 1 1
11 14879 1 1 21 LYS HE2 H 38.054 -8.812 -4.822 1.00 . A A . 21 LYS HE2 1 1
11 14880 1 1 21 LYS HE3 H 38.127 -7.385 -3.791 1.00 . A A . 21 LYS HE3 1 1
11 14881 1 1 21 LYS HG2 H 36.573 -10.910 -3.560 1.00 . A A . 21 LYS HG2 1 1
11 14882 1 1 21 LYS HG3 H 36.085 -9.407 -4.348 1.00 . A A . 21 LYS HG3 1 1
11 14883 1 1 21 LYS HZ1 H 40.141 -9.395 -4.306 1.00 . A A . 21 LYS HZ1 1 1
11 14884 1 1 21 LYS HZ2 H 39.997 -8.946 -2.682 1.00 . A A . 21 LYS HZ2 1 1
11 14885 1 1 21 LYS HZ3 H 40.319 -7.773 -3.858 1.00 . A A . 21 LYS HZ3 1 1
11 14886 1 1 21 LYS N N 34.846 -7.373 -2.173 1.00 . A A . 21 LYS N 1 1
11 14887 1 1 21 LYS NZ N 39.802 -8.653 -3.661 1.00 . A A . 21 LYS NZ 1 1
11 14888 1 1 21 LYS O O 31.901 -9.126 -2.900 1.00 . A A . 21 LYS O 1 1
11 14889 1 1 22 CYS C C 30.426 -7.711 -0.623 1.00 . A A . 22 CYS C 1 1
11 14890 1 1 22 CYS CA C 31.425 -8.781 -0.192 1.00 . A A . 22 CYS CA 1 1
11 14891 1 1 22 CYS CB C 31.614 -8.736 1.326 1.00 . A A . 22 CYS CB 1 1
11 14892 1 1 22 CYS H H 33.488 -8.330 -0.340 1.00 . A A . 22 CYS H 1 1
11 14893 1 1 22 CYS HA H 31.039 -9.750 -0.469 1.00 . A A . 22 CYS HA 1 1
11 14894 1 1 22 CYS HB2 H 32.230 -9.570 1.629 1.00 . A A . 22 CYS HB2 1 1
11 14895 1 1 22 CYS HB3 H 32.109 -7.813 1.592 1.00 . A A . 22 CYS HB3 1 1
11 14896 1 1 22 CYS N N 32.705 -8.599 -0.866 1.00 . A A . 22 CYS N 1 1
11 14897 1 1 22 CYS O O 29.367 -8.021 -1.169 1.00 . A A . 22 CYS O 1 1
11 14898 1 1 22 CYS SG S 30.059 -8.825 2.271 1.00 . A A . 22 CYS SG 1 1
11 14899 1 1 23 ASP C C 29.519 -5.407 -2.213 1.00 . A A . 23 ASP C 1 1
11 14900 1 1 23 ASP CA C 29.905 -5.337 -0.739 1.00 . A A . 23 ASP CA 1 1
11 14901 1 1 23 ASP CB C 30.601 -4.007 -0.443 1.00 . A A . 23 ASP CB 1 1
11 14902 1 1 23 ASP CG C 29.619 -2.906 -0.094 1.00 . A A . 23 ASP CG 1 1
11 14903 1 1 23 ASP H H 31.629 -6.270 0.063 1.00 . A A . 23 ASP H 1 1
11 14904 1 1 23 ASP HA H 29.009 -5.404 -0.141 1.00 . A A . 23 ASP HA 1 1
11 14905 1 1 23 ASP HB2 H 31.277 -4.139 0.389 1.00 . A A . 23 ASP HB2 1 1
11 14906 1 1 23 ASP HB3 H 31.163 -3.701 -1.313 1.00 . A A . 23 ASP HB3 1 1
11 14907 1 1 23 ASP N N 30.771 -6.453 -0.375 1.00 . A A . 23 ASP N 1 1
11 14908 1 1 23 ASP O O 28.384 -5.107 -2.583 1.00 . A A . 23 ASP O 1 1
11 14909 1 1 23 ASP OD1 O 28.442 -3.009 -0.498 1.00 . A A . 23 ASP OD1 1 1
11 14910 1 1 23 ASP OD2 O 30.028 -1.941 0.585 1.00 . A A . 23 ASP OD2 1 1
11 14911 1 1 24 LYS C C 29.216 -7.009 -4.785 1.00 . A A . 24 LYS C 1 1
11 14912 1 1 24 LYS CA C 30.233 -5.912 -4.485 1.00 . A A . 24 LYS CA 1 1
11 14913 1 1 24 LYS CB C 31.543 -6.202 -5.220 1.00 . A A . 24 LYS CB 1 1
11 14914 1 1 24 LYS CD C 32.684 -6.791 -7.379 1.00 . A A . 24 LYS CD 1 1
11 14915 1 1 24 LYS CE C 32.730 -8.152 -8.057 1.00 . A A . 24 LYS CE 1 1
11 14916 1 1 24 LYS CG C 31.353 -6.560 -6.684 1.00 . A A . 24 LYS CG 1 1
11 14917 1 1 24 LYS H H 31.357 -6.028 -2.695 1.00 . A A . 24 LYS H 1 1
11 14918 1 1 24 LYS HA H 29.838 -4.968 -4.828 1.00 . A A . 24 LYS HA 1 1
11 14919 1 1 24 LYS HB2 H 32.175 -5.328 -5.164 1.00 . A A . 24 LYS HB2 1 1
11 14920 1 1 24 LYS HB3 H 32.041 -7.027 -4.732 1.00 . A A . 24 LYS HB3 1 1
11 14921 1 1 24 LYS HD2 H 32.828 -6.025 -8.126 1.00 . A A . 24 LYS HD2 1 1
11 14922 1 1 24 LYS HD3 H 33.477 -6.736 -6.647 1.00 . A A . 24 LYS HD3 1 1
11 14923 1 1 24 LYS HE2 H 32.161 -8.853 -7.465 1.00 . A A . 24 LYS HE2 1 1
11 14924 1 1 24 LYS HE3 H 32.286 -8.066 -9.038 1.00 . A A . 24 LYS HE3 1 1
11 14925 1 1 24 LYS HG2 H 30.762 -7.461 -6.751 1.00 . A A . 24 LYS HG2 1 1
11 14926 1 1 24 LYS HG3 H 30.835 -5.750 -7.178 1.00 . A A . 24 LYS HG3 1 1
11 14927 1 1 24 LYS HZ1 H 34.553 -8.280 -9.068 1.00 . A A . 24 LYS HZ1 1 1
11 14928 1 1 24 LYS HZ2 H 34.127 -9.694 -8.243 1.00 . A A . 24 LYS HZ2 1 1
11 14929 1 1 24 LYS HZ3 H 34.697 -8.353 -7.383 1.00 . A A . 24 LYS HZ3 1 1
11 14930 1 1 24 LYS N N 30.472 -5.803 -3.051 1.00 . A A . 24 LYS N 1 1
11 14931 1 1 24 LYS NZ N 34.124 -8.655 -8.197 1.00 . A A . 24 LYS NZ 1 1
11 14932 1 1 24 LYS O O 28.257 -6.795 -5.527 1.00 . A A . 24 LYS O 1 1
11 14933 1 1 25 LYS C C 27.122 -8.980 -3.928 1.00 . A A . 25 LYS C 1 1
11 14934 1 1 25 LYS CA C 28.531 -9.314 -4.405 1.00 . A A . 25 LYS CA 1 1
11 14935 1 1 25 LYS CB C 29.054 -10.546 -3.663 1.00 . A A . 25 LYS CB 1 1
11 14936 1 1 25 LYS CD C 27.745 -12.651 -4.071 1.00 . A A . 25 LYS CD 1 1
11 14937 1 1 25 LYS CE C 27.630 -13.917 -4.906 1.00 . A A . 25 LYS CE 1 1
11 14938 1 1 25 LYS CG C 28.958 -11.828 -4.471 1.00 . A A . 25 LYS CG 1 1
11 14939 1 1 25 LYS H H 30.212 -8.293 -3.621 1.00 . A A . 25 LYS H 1 1
11 14940 1 1 25 LYS HA H 28.500 -9.527 -5.462 1.00 . A A . 25 LYS HA 1 1
11 14941 1 1 25 LYS HB2 H 30.090 -10.384 -3.405 1.00 . A A . 25 LYS HB2 1 1
11 14942 1 1 25 LYS HB3 H 28.481 -10.674 -2.755 1.00 . A A . 25 LYS HB3 1 1
11 14943 1 1 25 LYS HD2 H 27.834 -12.926 -3.031 1.00 . A A . 25 LYS HD2 1 1
11 14944 1 1 25 LYS HD3 H 26.854 -12.055 -4.212 1.00 . A A . 25 LYS HD3 1 1
11 14945 1 1 25 LYS HE2 H 26.870 -14.550 -4.474 1.00 . A A . 25 LYS HE2 1 1
11 14946 1 1 25 LYS HE3 H 27.342 -13.645 -5.911 1.00 . A A . 25 LYS HE3 1 1
11 14947 1 1 25 LYS HG2 H 28.880 -11.578 -5.519 1.00 . A A . 25 LYS HG2 1 1
11 14948 1 1 25 LYS HG3 H 29.850 -12.415 -4.305 1.00 . A A . 25 LYS HG3 1 1
11 14949 1 1 25 LYS HZ1 H 28.730 -15.691 -4.965 1.00 . A A . 25 LYS HZ1 1 1
11 14950 1 1 25 LYS HZ2 H 29.494 -14.439 -4.122 1.00 . A A . 25 LYS HZ2 1 1
11 14951 1 1 25 LYS HZ3 H 29.445 -14.413 -5.813 1.00 . A A . 25 LYS HZ3 1 1
11 14952 1 1 25 LYS N N 29.430 -8.183 -4.202 1.00 . A A . 25 LYS N 1 1
11 14953 1 1 25 LYS NZ N 28.915 -14.667 -4.955 1.00 . A A . 25 LYS NZ 1 1
11 14954 1 1 25 LYS O O 26.143 -9.568 -4.390 1.00 . A A . 25 LYS O 1 1
11 14955 1 1 26 CYS C C 24.920 -6.870 -3.515 1.00 . A A . 26 CYS C 1 1
11 14956 1 1 26 CYS CA C 25.734 -7.618 -2.463 1.00 . A A . 26 CYS CA 1 1
11 14957 1 1 26 CYS CB C 25.933 -6.732 -1.231 1.00 . A A . 26 CYS CB 1 1
11 14958 1 1 26 CYS H H 27.840 -7.598 -2.673 1.00 . A A . 26 CYS H 1 1
11 14959 1 1 26 CYS HA H 25.195 -8.507 -2.173 1.00 . A A . 26 CYS HA 1 1
11 14960 1 1 26 CYS HB2 H 26.699 -6.000 -1.444 1.00 . A A . 26 CYS HB2 1 1
11 14961 1 1 26 CYS HB3 H 25.007 -6.222 -1.011 1.00 . A A . 26 CYS HB3 1 1
11 14962 1 1 26 CYS N N 27.024 -8.031 -3.002 1.00 . A A . 26 CYS N 1 1
11 14963 1 1 26 CYS O O 23.773 -7.222 -3.792 1.00 . A A . 26 CYS O 1 1
11 14964 1 1 26 CYS SG S 26.437 -7.641 0.265 1.00 . A A . 26 CYS SG 1 1
11 14965 1 1 27 ILE C C 24.873 -5.750 -6.468 1.00 . A A . 27 ILE C 1 1
11 14966 1 1 27 ILE CA C 24.852 -5.041 -5.118 1.00 . A A . 27 ILE CA 1 1
11 14967 1 1 27 ILE CB C 25.506 -3.655 -5.269 1.00 . A A . 27 ILE CB 1 1
11 14968 1 1 27 ILE CD1 C 27.192 -2.734 -3.600 1.00 . A A . 27 ILE CD1 1 1
11 14969 1 1 27 ILE CG1 C 25.737 -3.024 -3.894 1.00 . A A . 27 ILE CG1 1 1
11 14970 1 1 27 ILE CG2 C 24.638 -2.752 -6.133 1.00 . A A . 27 ILE CG2 1 1
11 14971 1 1 27 ILE H H 26.436 -5.606 -3.833 1.00 . A A . 27 ILE H 1 1
11 14972 1 1 27 ILE HA H 23.825 -4.902 -4.813 1.00 . A A . 27 ILE HA 1 1
11 14973 1 1 27 ILE HB H 26.456 -3.782 -5.764 1.00 . A A . 27 ILE HB 1 1
11 14974 1 1 27 ILE HD11 H 27.372 -2.831 -2.540 1.00 . A A . 27 ILE HD11 1 1
11 14975 1 1 27 ILE HD12 H 27.815 -3.432 -4.138 1.00 . A A . 27 ILE HD12 1 1
11 14976 1 1 27 ILE HD13 H 27.429 -1.727 -3.913 1.00 . A A . 27 ILE HD13 1 1
11 14977 1 1 27 ILE HG12 H 25.196 -2.094 -3.836 1.00 . A A . 27 ILE HG12 1 1
11 14978 1 1 27 ILE HG13 H 25.372 -3.697 -3.132 1.00 . A A . 27 ILE HG13 1 1
11 14979 1 1 27 ILE HG21 H 24.987 -2.788 -7.154 1.00 . A A . 27 ILE HG21 1 1
11 14980 1 1 27 ILE HG22 H 23.614 -3.089 -6.090 1.00 . A A . 27 ILE HG22 1 1
11 14981 1 1 27 ILE HG23 H 24.699 -1.737 -5.768 1.00 . A A . 27 ILE HG23 1 1
11 14982 1 1 27 ILE N N 25.521 -5.838 -4.097 1.00 . A A . 27 ILE N 1 1
11 14983 1 1 27 ILE O O 24.114 -5.404 -7.373 1.00 . A A . 27 ILE O 1 1
11 14984 1 1 28 GLU C C 24.822 -8.615 -7.894 1.00 . A A . 28 GLU C 1 1
11 14985 1 1 28 GLU CA C 25.864 -7.503 -7.835 1.00 . A A . 28 GLU CA 1 1
11 14986 1 1 28 GLU CB C 27.268 -8.097 -7.964 1.00 . A A . 28 GLU CB 1 1
11 14987 1 1 28 GLU CD C 28.680 -7.454 -9.958 1.00 . A A . 28 GLU CD 1 1
11 14988 1 1 28 GLU CG C 28.291 -7.125 -8.529 1.00 . A A . 28 GLU CG 1 1
11 14989 1 1 28 GLU H H 26.324 -6.973 -5.838 1.00 . A A . 28 GLU H 1 1
11 14990 1 1 28 GLU HA H 25.695 -6.823 -8.657 1.00 . A A . 28 GLU HA 1 1
11 14991 1 1 28 GLU HB2 H 27.603 -8.413 -6.987 1.00 . A A . 28 GLU HB2 1 1
11 14992 1 1 28 GLU HB3 H 27.223 -8.958 -8.614 1.00 . A A . 28 GLU HB3 1 1
11 14993 1 1 28 GLU HG2 H 27.874 -6.130 -8.506 1.00 . A A . 28 GLU HG2 1 1
11 14994 1 1 28 GLU HG3 H 29.178 -7.158 -7.914 1.00 . A A . 28 GLU HG3 1 1
11 14995 1 1 28 GLU N N 25.746 -6.745 -6.595 1.00 . A A . 28 GLU N 1 1
11 14996 1 1 28 GLU O O 24.182 -8.827 -8.925 1.00 . A A . 28 GLU O 1 1
11 14997 1 1 28 GLU OE1 O 27.941 -7.053 -10.881 1.00 . A A . 28 GLU OE1 1 1
11 14998 1 1 28 GLU OE2 O 29.724 -8.111 -10.151 1.00 . A A . 28 GLU OE2 1 1
11 14999 1 1 29 TRP C C 22.444 -9.986 -5.947 1.00 . A A . 29 TRP C 1 1
11 15000 1 1 29 TRP CA C 23.693 -10.415 -6.708 1.00 . A A . 29 TRP CA 1 1
11 15001 1 1 29 TRP CB C 24.324 -11.634 -6.031 1.00 . A A . 29 TRP CB 1 1
11 15002 1 1 29 TRP CD1 C 26.326 -11.961 -7.598 1.00 . A A . 29 TRP CD1 1 1
11 15003 1 1 29 TRP CD2 C 25.086 -13.801 -7.292 1.00 . A A . 29 TRP CD2 1 1
11 15004 1 1 29 TRP CE2 C 26.145 -14.113 -8.166 1.00 . A A . 29 TRP CE2 1 1
11 15005 1 1 29 TRP CE3 C 24.175 -14.805 -6.952 1.00 . A A . 29 TRP CE3 1 1
11 15006 1 1 29 TRP CG C 25.220 -12.419 -6.940 1.00 . A A . 29 TRP CG 1 1
11 15007 1 1 29 TRP CH2 C 25.409 -16.349 -8.354 1.00 . A A . 29 TRP CH2 1 1
11 15008 1 1 29 TRP CZ2 C 26.316 -15.386 -8.704 1.00 . A A . 29 TRP CZ2 1 1
11 15009 1 1 29 TRP CZ3 C 24.345 -16.067 -7.487 1.00 . A A . 29 TRP CZ3 1 1
11 15010 1 1 29 TRP H H 25.197 -9.107 -5.993 1.00 . A A . 29 TRP H 1 1
11 15011 1 1 29 TRP HA H 23.414 -10.679 -7.717 1.00 . A A . 29 TRP HA 1 1
11 15012 1 1 29 TRP HB2 H 24.910 -11.306 -5.186 1.00 . A A . 29 TRP HB2 1 1
11 15013 1 1 29 TRP HB3 H 23.539 -12.291 -5.687 1.00 . A A . 29 TRP HB3 1 1
11 15014 1 1 29 TRP HD1 H 26.692 -10.948 -7.538 1.00 . A A . 29 TRP HD1 1 1
11 15015 1 1 29 TRP HE1 H 27.689 -12.894 -8.896 1.00 . A A . 29 TRP HE1 1 1
11 15016 1 1 29 TRP HE3 H 23.349 -14.607 -6.285 1.00 . A A . 29 TRP HE3 1 1
11 15017 1 1 29 TRP HH2 H 25.503 -17.349 -8.748 1.00 . A A . 29 TRP HH2 1 1
11 15018 1 1 29 TRP HZ2 H 27.131 -15.619 -9.373 1.00 . A A . 29 TRP HZ2 1 1
11 15019 1 1 29 TRP HZ3 H 23.651 -16.856 -7.236 1.00 . A A . 29 TRP HZ3 1 1
11 15020 1 1 29 TRP N N 24.658 -9.323 -6.783 1.00 . A A . 29 TRP N 1 1
11 15021 1 1 29 TRP NE1 N 26.887 -12.974 -8.337 1.00 . A A . 29 TRP NE1 1 1
11 15022 1 1 29 TRP O O 21.325 -10.154 -6.430 1.00 . A A . 29 TRP O 1 1
11 15023 1 1 30 GLU C C 21.095 -7.571 -4.324 1.00 . A A . 30 GLU C 1 1
11 15024 1 1 30 GLU CA C 21.529 -8.980 -3.929 1.00 . A A . 30 GLU CA 1 1
11 15025 1 1 30 GLU CB C 21.919 -9.008 -2.449 1.00 . A A . 30 GLU CB 1 1
11 15026 1 1 30 GLU CD C 23.210 -10.225 -0.651 1.00 . A A . 30 GLU CD 1 1
11 15027 1 1 30 GLU CG C 22.544 -10.322 -2.010 1.00 . A A . 30 GLU CG 1 1
11 15028 1 1 30 GLU H H 23.558 -9.325 -4.424 1.00 . A A . 30 GLU H 1 1
11 15029 1 1 30 GLU HA H 20.703 -9.656 -4.087 1.00 . A A . 30 GLU HA 1 1
11 15030 1 1 30 GLU HB2 H 22.627 -8.215 -2.260 1.00 . A A . 30 GLU HB2 1 1
11 15031 1 1 30 GLU HB3 H 21.034 -8.838 -1.854 1.00 . A A . 30 GLU HB3 1 1
11 15032 1 1 30 GLU HG2 H 21.772 -11.075 -1.962 1.00 . A A . 30 GLU HG2 1 1
11 15033 1 1 30 GLU HG3 H 23.286 -10.614 -2.738 1.00 . A A . 30 GLU HG3 1 1
11 15034 1 1 30 GLU N N 22.642 -9.432 -4.755 1.00 . A A . 30 GLU N 1 1
11 15035 1 1 30 GLU O O 20.152 -7.018 -3.759 1.00 . A A . 30 GLU O 1 1
11 15036 1 1 30 GLU OE1 O 22.630 -9.581 0.248 1.00 . A A . 30 GLU OE1 1 1
11 15037 1 1 30 GLU OE2 O 24.310 -10.792 -0.487 1.00 . A A . 30 GLU OE2 1 1
11 15038 1 1 31 LYS C C 21.217 -4.710 -4.603 1.00 . A A . 31 LYS C 1 1
11 15039 1 1 31 LYS CA C 21.478 -5.653 -5.774 1.00 . A A . 31 LYS CA 1 1
11 15040 1 1 31 LYS CB C 20.258 -5.686 -6.697 1.00 . A A . 31 LYS CB 1 1
11 15041 1 1 31 LYS CD C 21.651 -6.692 -8.529 1.00 . A A . 31 LYS CD 1 1
11 15042 1 1 31 LYS CE C 21.853 -5.330 -9.176 1.00 . A A . 31 LYS CE 1 1
11 15043 1 1 31 LYS CG C 20.336 -6.758 -7.770 1.00 . A A . 31 LYS CG 1 1
11 15044 1 1 31 LYS H H 22.531 -7.488 -5.712 1.00 . A A . 31 LYS H 1 1
11 15045 1 1 31 LYS HA H 22.329 -5.291 -6.329 1.00 . A A . 31 LYS HA 1 1
11 15046 1 1 31 LYS HB2 H 19.375 -5.867 -6.101 1.00 . A A . 31 LYS HB2 1 1
11 15047 1 1 31 LYS HB3 H 20.163 -4.726 -7.183 1.00 . A A . 31 LYS HB3 1 1
11 15048 1 1 31 LYS HD2 H 22.463 -6.875 -7.842 1.00 . A A . 31 LYS HD2 1 1
11 15049 1 1 31 LYS HD3 H 21.651 -7.450 -9.300 1.00 . A A . 31 LYS HD3 1 1
11 15050 1 1 31 LYS HE2 H 20.902 -4.973 -9.538 1.00 . A A . 31 LYS HE2 1 1
11 15051 1 1 31 LYS HE3 H 22.235 -4.646 -8.432 1.00 . A A . 31 LYS HE3 1 1
11 15052 1 1 31 LYS HG2 H 20.251 -7.728 -7.304 1.00 . A A . 31 LYS HG2 1 1
11 15053 1 1 31 LYS HG3 H 19.522 -6.618 -8.467 1.00 . A A . 31 LYS HG3 1 1
11 15054 1 1 31 LYS HZ1 H 23.781 -5.223 -9.974 1.00 . A A . 31 LYS HZ1 1 1
11 15055 1 1 31 LYS HZ2 H 22.574 -4.671 -11.022 1.00 . A A . 31 LYS HZ2 1 1
11 15056 1 1 31 LYS HZ3 H 22.773 -6.330 -10.762 1.00 . A A . 31 LYS HZ3 1 1
11 15057 1 1 31 LYS N N 21.790 -6.996 -5.300 1.00 . A A . 31 LYS N 1 1
11 15058 1 1 31 LYS NZ N 22.812 -5.393 -10.314 1.00 . A A . 31 LYS NZ 1 1
11 15059 1 1 31 LYS O O 20.391 -3.803 -4.697 1.00 . A A . 31 LYS O 1 1
11 15060 1 1 32 ALA C C 22.516 -2.774 -2.474 1.00 . A A . 32 ALA C 1 1
11 15061 1 1 32 ALA CA C 21.776 -4.098 -2.315 1.00 . A A . 32 ALA CA 1 1
11 15062 1 1 32 ALA CB C 22.275 -4.839 -1.084 1.00 . A A . 32 ALA CB 1 1
11 15063 1 1 32 ALA H H 22.571 -5.669 -3.489 1.00 . A A . 32 ALA H 1 1
11 15064 1 1 32 ALA HA H 20.723 -3.897 -2.182 1.00 . A A . 32 ALA HA 1 1
11 15065 1 1 32 ALA HB1 H 23.352 -4.913 -1.121 1.00 . A A . 32 ALA HB1 1 1
11 15066 1 1 32 ALA HB2 H 21.981 -4.300 -0.196 1.00 . A A . 32 ALA HB2 1 1
11 15067 1 1 32 ALA HB3 H 21.847 -5.830 -1.062 1.00 . A A . 32 ALA HB3 1 1
11 15068 1 1 32 ALA N N 21.928 -4.930 -3.502 1.00 . A A . 32 ALA N 1 1
11 15069 1 1 32 ALA O O 22.937 -2.417 -3.574 1.00 . A A . 32 ALA O 1 1
11 15070 1 1 33 GLN C C 24.718 -0.866 -0.708 1.00 . A A . 33 GLN C 1 1
11 15071 1 1 33 GLN CA C 23.357 -0.765 -1.389 1.00 . A A . 33 GLN CA 1 1
11 15072 1 1 33 GLN CB C 22.506 0.302 -0.699 1.00 . A A . 33 GLN CB 1 1
11 15073 1 1 33 GLN CD C 22.150 2.600 -1.688 1.00 . A A . 33 GLN CD 1 1
11 15074 1 1 33 GLN CG C 21.697 1.153 -1.664 1.00 . A A . 33 GLN CG 1 1
11 15075 1 1 33 GLN H H 22.311 -2.389 -0.523 1.00 . A A . 33 GLN H 1 1
11 15076 1 1 33 GLN HA H 23.504 -0.484 -2.420 1.00 . A A . 33 GLN HA 1 1
11 15077 1 1 33 GLN HB2 H 21.821 -0.183 -0.019 1.00 . A A . 33 GLN HB2 1 1
11 15078 1 1 33 GLN HB3 H 23.156 0.955 -0.136 1.00 . A A . 33 GLN HB3 1 1
11 15079 1 1 33 GLN HE21 H 20.260 3.217 -1.681 1.00 . A A . 33 GLN HE21 1 1
11 15080 1 1 33 GLN HE22 H 21.456 4.462 -1.708 1.00 . A A . 33 GLN HE22 1 1
11 15081 1 1 33 GLN HG2 H 21.800 0.744 -2.658 1.00 . A A . 33 GLN HG2 1 1
11 15082 1 1 33 GLN HG3 H 20.658 1.121 -1.369 1.00 . A A . 33 GLN HG3 1 1
11 15083 1 1 33 GLN N N 22.669 -2.051 -1.370 1.00 . A A . 33 GLN N 1 1
11 15084 1 1 33 GLN NE2 N 21.192 3.520 -1.693 1.00 . A A . 33 GLN NE2 1 1
11 15085 1 1 33 GLN O O 25.725 -0.398 -1.239 1.00 . A A . 33 GLN O 1 1
11 15086 1 1 33 GLN OE1 O 23.347 2.887 -1.701 1.00 . A A . 33 GLN OE1 1 1
11 15087 1 1 34 HIS C C 26.080 -3.049 1.806 1.00 . A A . 34 HIS C 1 1
11 15088 1 1 34 HIS CA C 25.978 -1.643 1.225 1.00 . A A . 34 HIS CA 1 1
11 15089 1 1 34 HIS CB C 26.056 -0.607 2.347 1.00 . A A . 34 HIS CB 1 1
11 15090 1 1 34 HIS CD2 C 28.126 0.745 1.564 1.00 . A A . 34 HIS CD2 1 1
11 15091 1 1 34 HIS CE1 C 29.277 0.679 3.429 1.00 . A A . 34 HIS CE1 1 1
11 15092 1 1 34 HIS CG C 27.398 0.047 2.467 1.00 . A A . 34 HIS CG 1 1
11 15093 1 1 34 HIS H H 23.905 -1.832 0.842 1.00 . A A . 34 HIS H 1 1
11 15094 1 1 34 HIS HA H 26.803 -1.487 0.546 1.00 . A A . 34 HIS HA 1 1
11 15095 1 1 34 HIS HB2 H 25.326 0.167 2.165 1.00 . A A . 34 HIS HB2 1 1
11 15096 1 1 34 HIS HB3 H 25.836 -1.089 3.289 1.00 . A A . 34 HIS HB3 1 1
11 15097 1 1 34 HIS HD1 H 27.889 -0.410 4.464 1.00 . A A . 34 HIS HD1 1 1
11 15098 1 1 34 HIS HD2 H 27.845 0.963 0.543 1.00 . A A . 34 HIS HD2 1 1
11 15099 1 1 34 HIS HE1 H 30.058 0.824 4.160 1.00 . A A . 34 HIS HE1 1 1
11 15100 1 1 34 HIS N N 24.740 -1.480 0.471 1.00 . A A . 34 HIS N 1 1
11 15101 1 1 34 HIS ND1 N 28.147 0.022 3.624 1.00 . A A . 34 HIS ND1 1 1
11 15102 1 1 34 HIS NE2 N 29.289 1.127 2.186 1.00 . A A . 34 HIS NE2 1 1
11 15103 1 1 34 HIS O O 25.068 -3.701 2.060 1.00 . A A . 34 HIS O 1 1
11 15104 1 1 35 GLY C C 28.816 -4.945 3.341 1.00 . A A . 35 GLY C 1 1
11 15105 1 1 35 GLY CA C 27.519 -4.839 2.563 1.00 . A A . 35 GLY CA 1 1
11 15106 1 1 35 GLY H H 28.079 -2.947 1.793 1.00 . A A . 35 GLY H 1 1
11 15107 1 1 35 GLY HA2 H 26.697 -5.079 3.220 1.00 . A A . 35 GLY HA2 1 1
11 15108 1 1 35 GLY HA3 H 27.540 -5.552 1.752 1.00 . A A . 35 GLY HA3 1 1
11 15109 1 1 35 GLY N N 27.309 -3.512 2.014 1.00 . A A . 35 GLY N 1 1
11 15110 1 1 35 GLY O O 29.774 -4.222 3.066 1.00 . A A . 35 GLY O 1 1
11 15111 1 1 36 ALA C C 30.277 -7.529 5.403 1.00 . A A . 36 ALA C 1 1
11 15112 1 1 36 ALA CA C 30.036 -6.047 5.135 1.00 . A A . 36 ALA CA 1 1
11 15113 1 1 36 ALA CB C 29.906 -5.286 6.447 1.00 . A A . 36 ALA CB 1 1
11 15114 1 1 36 ALA H H 28.052 -6.394 4.487 1.00 . A A . 36 ALA H 1 1
11 15115 1 1 36 ALA HA H 30.883 -5.646 4.597 1.00 . A A . 36 ALA HA 1 1
11 15116 1 1 36 ALA HB1 H 30.124 -5.951 7.270 1.00 . A A . 36 ALA HB1 1 1
11 15117 1 1 36 ALA HB2 H 30.603 -4.461 6.455 1.00 . A A . 36 ALA HB2 1 1
11 15118 1 1 36 ALA HB3 H 28.900 -4.908 6.545 1.00 . A A . 36 ALA HB3 1 1
11 15119 1 1 36 ALA N N 28.847 -5.848 4.316 1.00 . A A . 36 ALA N 1 1
11 15120 1 1 36 ALA O O 29.382 -8.355 5.227 1.00 . A A . 36 ALA O 1 1
11 15121 1 1 37 CYS C C 32.262 -9.400 7.580 1.00 . A A . 37 CYS C 1 1
11 15122 1 1 37 CYS CA C 31.852 -9.241 6.119 1.00 . A A . 37 CYS CA 1 1
11 15123 1 1 37 CYS CB C 32.991 -9.696 5.206 1.00 . A A . 37 CYS CB 1 1
11 15124 1 1 37 CYS H H 32.164 -7.154 5.950 1.00 . A A . 37 CYS H 1 1
11 15125 1 1 37 CYS HA H 30.985 -9.856 5.933 1.00 . A A . 37 CYS HA 1 1
11 15126 1 1 37 CYS HB2 H 32.663 -9.638 4.178 1.00 . A A . 37 CYS HB2 1 1
11 15127 1 1 37 CYS HB3 H 33.838 -9.041 5.345 1.00 . A A . 37 CYS HB3 1 1
11 15128 1 1 37 CYS N N 31.492 -7.858 5.828 1.00 . A A . 37 CYS N 1 1
11 15129 1 1 37 CYS O O 32.921 -8.530 8.150 1.00 . A A . 37 CYS O 1 1
11 15130 1 1 37 CYS SG S 33.552 -11.402 5.511 1.00 . A A . 37 CYS SG 1 1
11 15131 1 1 38 HIS C C 32.431 -12.284 9.795 1.00 . A A . 38 HIS C 1 1
11 15132 1 1 38 HIS CA C 32.194 -10.793 9.576 1.00 . A A . 38 HIS CA 1 1
11 15133 1 1 38 HIS CB C 31.071 -10.303 10.491 1.00 . A A . 38 HIS CB 1 1
11 15134 1 1 38 HIS CD2 C 32.456 -9.910 12.649 1.00 . A A . 38 HIS CD2 1 1
11 15135 1 1 38 HIS CE1 C 31.152 -10.963 14.063 1.00 . A A . 38 HIS CE1 1 1
11 15136 1 1 38 HIS CG C 31.404 -10.395 11.949 1.00 . A A . 38 HIS CG 1 1
11 15137 1 1 38 HIS H H 31.344 -11.174 7.675 1.00 . A A . 38 HIS H 1 1
11 15138 1 1 38 HIS HA H 33.101 -10.258 9.816 1.00 . A A . 38 HIS HA 1 1
11 15139 1 1 38 HIS HB2 H 30.857 -9.269 10.265 1.00 . A A . 38 HIS HB2 1 1
11 15140 1 1 38 HIS HB3 H 30.186 -10.897 10.314 1.00 . A A . 38 HIS HB3 1 1
11 15141 1 1 38 HIS HD1 H 29.764 -11.509 12.662 1.00 . A A . 38 HIS HD1 1 1
11 15142 1 1 38 HIS HD2 H 33.284 -9.340 12.251 1.00 . A A . 38 HIS HD2 1 1
11 15143 1 1 38 HIS HE1 H 30.749 -11.383 14.972 1.00 . A A . 38 HIS HE1 1 1
11 15144 1 1 38 HIS N N 31.867 -10.518 8.182 1.00 . A A . 38 HIS N 1 1
11 15145 1 1 38 HIS ND1 N 30.606 -11.050 12.863 1.00 . A A . 38 HIS ND1 1 1
11 15146 1 1 38 HIS NE2 N 32.276 -10.277 13.960 1.00 . A A . 38 HIS NE2 1 1
11 15147 1 1 38 HIS O O 31.966 -13.118 9.018 1.00 . A A . 38 HIS O 1 1
11 15148 1 1 39 LYS C C 32.897 -14.376 12.550 1.00 . A A . 39 LYS C 1 1
11 15149 1 1 39 LYS CA C 33.456 -14.003 11.181 1.00 . A A . 39 LYS CA 1 1
11 15150 1 1 39 LYS CB C 34.968 -14.241 11.153 1.00 . A A . 39 LYS CB 1 1
11 15151 1 1 39 LYS CD C 36.139 -14.172 13.375 1.00 . A A . 39 LYS CD 1 1
11 15152 1 1 39 LYS CE C 36.448 -13.255 14.549 1.00 . A A . 39 LYS CE 1 1
11 15153 1 1 39 LYS CG C 35.737 -13.380 12.141 1.00 . A A . 39 LYS CG 1 1
11 15154 1 1 39 LYS H H 33.500 -11.903 11.441 1.00 . A A . 39 LYS H 1 1
11 15155 1 1 39 LYS HA H 32.989 -14.625 10.433 1.00 . A A . 39 LYS HA 1 1
11 15156 1 1 39 LYS HB2 H 35.161 -15.278 11.384 1.00 . A A . 39 LYS HB2 1 1
11 15157 1 1 39 LYS HB3 H 35.336 -14.027 10.160 1.00 . A A . 39 LYS HB3 1 1
11 15158 1 1 39 LYS HD2 H 35.328 -14.829 13.650 1.00 . A A . 39 LYS HD2 1 1
11 15159 1 1 39 LYS HD3 H 37.018 -14.757 13.145 1.00 . A A . 39 LYS HD3 1 1
11 15160 1 1 39 LYS HE2 H 35.816 -12.383 14.483 1.00 . A A . 39 LYS HE2 1 1
11 15161 1 1 39 LYS HE3 H 36.238 -13.784 15.466 1.00 . A A . 39 LYS HE3 1 1
11 15162 1 1 39 LYS HG2 H 36.629 -13.006 11.661 1.00 . A A . 39 LYS HG2 1 1
11 15163 1 1 39 LYS HG3 H 35.113 -12.551 12.444 1.00 . A A . 39 LYS HG3 1 1
11 15164 1 1 39 LYS HZ1 H 38.473 -13.575 14.947 1.00 . A A . 39 LYS HZ1 1 1
11 15165 1 1 39 LYS HZ2 H 37.984 -11.967 15.135 1.00 . A A . 39 LYS HZ2 1 1
11 15166 1 1 39 LYS HZ3 H 38.187 -12.613 13.585 1.00 . A A . 39 LYS HZ3 1 1
11 15167 1 1 39 LYS N N 33.157 -12.613 10.858 1.00 . A A . 39 LYS N 1 1
11 15168 1 1 39 LYS NZ N 37.873 -12.822 14.554 1.00 . A A . 39 LYS NZ 1 1
11 15169 1 1 39 LYS O O 33.182 -13.715 13.549 1.00 . A A . 39 LYS O 1 1
11 15170 1 1 40 ARG C C 30.616 -17.119 13.596 1.00 . A A . 40 ARG C 1 1
11 15171 1 1 40 ARG CA C 31.503 -15.901 13.836 1.00 . A A . 40 ARG CA 1 1
11 15172 1 1 40 ARG CB C 30.684 -14.779 14.479 1.00 . A A . 40 ARG CB 1 1
11 15173 1 1 40 ARG CD C 32.107 -13.691 16.242 1.00 . A A . 40 ARG CD 1 1
11 15174 1 1 40 ARG CG C 30.934 -14.620 15.970 1.00 . A A . 40 ARG CG 1 1
11 15175 1 1 40 ARG CZ C 32.797 -12.063 17.950 1.00 . A A . 40 ARG CZ 1 1
11 15176 1 1 40 ARG H H 31.911 -15.926 11.760 1.00 . A A . 40 ARG H 1 1
11 15177 1 1 40 ARG HA H 32.303 -16.179 14.506 1.00 . A A . 40 ARG HA 1 1
11 15178 1 1 40 ARG HB2 H 30.930 -13.846 13.994 1.00 . A A . 40 ARG HB2 1 1
11 15179 1 1 40 ARG HB3 H 29.635 -14.986 14.332 1.00 . A A . 40 ARG HB3 1 1
11 15180 1 1 40 ARG HD2 H 33.021 -14.264 16.195 1.00 . A A . 40 ARG HD2 1 1
11 15181 1 1 40 ARG HD3 H 32.124 -12.924 15.483 1.00 . A A . 40 ARG HD3 1 1
11 15182 1 1 40 ARG HE H 31.327 -13.393 18.171 1.00 . A A . 40 ARG HE 1 1
11 15183 1 1 40 ARG HG2 H 30.049 -14.209 16.432 1.00 . A A . 40 ARG HG2 1 1
11 15184 1 1 40 ARG HG3 H 31.147 -15.590 16.395 1.00 . A A . 40 ARG HG3 1 1
11 15185 1 1 40 ARG HH11 H 33.845 -11.981 16.225 1.00 . A A . 40 ARG HH11 1 1
11 15186 1 1 40 ARG HH12 H 34.321 -10.839 17.437 1.00 . A A . 40 ARG HH12 1 1
11 15187 1 1 40 ARG HH21 H 31.945 -11.894 19.775 1.00 . A A . 40 ARG HH21 1 1
11 15188 1 1 40 ARG HH22 H 33.240 -10.790 19.457 1.00 . A A . 40 ARG HH22 1 1
11 15189 1 1 40 ARG N N 32.101 -15.440 12.589 1.00 . A A . 40 ARG N 1 1
11 15190 1 1 40 ARG NE N 32.011 -13.059 17.555 1.00 . A A . 40 ARG NE 1 1
11 15191 1 1 40 ARG NH1 N 33.731 -11.589 17.138 1.00 . A A . 40 ARG NH1 1 1
11 15192 1 1 40 ARG NH2 N 32.648 -11.539 19.160 1.00 . A A . 40 ARG NH2 1 1
11 15193 1 1 40 ARG O O 30.435 -17.551 12.459 1.00 . A A . 40 ARG O 1 1
11 15194 1 1 41 GLU C C 29.932 -20.004 13.928 1.00 . A A . 41 GLU C 1 1
11 15195 1 1 41 GLU CA C 29.200 -18.836 14.581 1.00 . A A . 41 GLU CA 1 1
11 15196 1 1 41 GLU CB C 27.938 -18.500 13.784 1.00 . A A . 41 GLU CB 1 1
11 15197 1 1 41 GLU CD C 25.476 -17.950 13.918 1.00 . A A . 41 GLU CD 1 1
11 15198 1 1 41 GLU CG C 26.813 -17.935 14.634 1.00 . A A . 41 GLU CG 1 1
11 15199 1 1 41 GLU H H 30.249 -17.276 15.556 1.00 . A A . 41 GLU H 1 1
11 15200 1 1 41 GLU HA H 28.916 -19.120 15.583 1.00 . A A . 41 GLU HA 1 1
11 15201 1 1 41 GLU HB2 H 28.189 -17.772 13.026 1.00 . A A . 41 GLU HB2 1 1
11 15202 1 1 41 GLU HB3 H 27.581 -19.398 13.303 1.00 . A A . 41 GLU HB3 1 1
11 15203 1 1 41 GLU HG2 H 26.728 -18.525 15.535 1.00 . A A . 41 GLU HG2 1 1
11 15204 1 1 41 GLU HG3 H 27.053 -16.915 14.896 1.00 . A A . 41 GLU HG3 1 1
11 15205 1 1 41 GLU N N 30.066 -17.667 14.676 1.00 . A A . 41 GLU N 1 1
11 15206 1 1 41 GLU O O 30.052 -20.069 12.705 1.00 . A A . 41 GLU O 1 1
11 15207 1 1 41 GLU OE1 O 25.465 -18.169 12.689 1.00 . A A . 41 GLU OE1 1 1
11 15208 1 1 41 GLU OE2 O 24.442 -17.743 14.587 1.00 . A A . 41 GLU OE2 1 1
11 15209 1 1 42 ALA C C 32.258 -21.683 13.305 1.00 . A A . 42 ALA C 1 1
11 15210 1 1 42 ALA CA C 31.138 -22.092 14.256 1.00 . A A . 42 ALA CA 1 1
11 15211 1 1 42 ALA CB C 30.178 -23.048 13.563 1.00 . A A . 42 ALA CB 1 1
11 15212 1 1 42 ALA H H 30.291 -20.818 15.718 1.00 . A A . 42 ALA H 1 1
11 15213 1 1 42 ALA HA H 31.568 -22.605 15.104 1.00 . A A . 42 ALA HA 1 1
11 15214 1 1 42 ALA HB1 H 30.607 -23.372 12.626 1.00 . A A . 42 ALA HB1 1 1
11 15215 1 1 42 ALA HB2 H 30.004 -23.905 14.196 1.00 . A A . 42 ALA HB2 1 1
11 15216 1 1 42 ALA HB3 H 29.242 -22.543 13.374 1.00 . A A . 42 ALA HB3 1 1
11 15217 1 1 42 ALA N N 30.419 -20.925 14.752 1.00 . A A . 42 ALA N 1 1
11 15218 1 1 42 ALA O O 32.656 -22.453 12.432 1.00 . A A . 42 ALA O 1 1
11 15219 1 1 43 GLY C C 33.399 -19.819 11.187 1.00 . A A . 43 GLY C 1 1
11 15220 1 1 43 GLY CA C 33.832 -19.976 12.631 1.00 . A A . 43 GLY CA 1 1
11 15221 1 1 43 GLY H H 32.406 -19.895 14.194 1.00 . A A . 43 GLY H 1 1
11 15222 1 1 43 GLY HA2 H 34.163 -19.018 13.003 1.00 . A A . 43 GLY HA2 1 1
11 15223 1 1 43 GLY HA3 H 34.657 -20.672 12.673 1.00 . A A . 43 GLY HA3 1 1
11 15224 1 1 43 GLY N N 32.763 -20.466 13.481 1.00 . A A . 43 GLY N 1 1
11 15225 1 1 43 GLY O O 34.154 -20.133 10.266 1.00 . A A . 43 GLY O 1 1
11 15226 1 1 44 LYS C C 31.549 -17.649 9.310 1.00 . A A . 44 LYS C 1 1
11 15227 1 1 44 LYS CA C 31.644 -19.134 9.644 1.00 . A A . 44 LYS CA 1 1
11 15228 1 1 44 LYS CB C 30.264 -19.785 9.521 1.00 . A A . 44 LYS CB 1 1
11 15229 1 1 44 LYS CD C 29.894 -22.067 10.503 1.00 . A A . 44 LYS CD 1 1
11 15230 1 1 44 LYS CE C 28.452 -21.772 10.884 1.00 . A A . 44 LYS CE 1 1
11 15231 1 1 44 LYS CG C 30.318 -21.282 9.273 1.00 . A A . 44 LYS CG 1 1
11 15232 1 1 44 LYS H H 31.623 -19.100 11.761 1.00 . A A . 44 LYS H 1 1
11 15233 1 1 44 LYS HA H 32.319 -19.606 8.946 1.00 . A A . 44 LYS HA 1 1
11 15234 1 1 44 LYS HB2 H 29.715 -19.612 10.435 1.00 . A A . 44 LYS HB2 1 1
11 15235 1 1 44 LYS HB3 H 29.734 -19.324 8.700 1.00 . A A . 44 LYS HB3 1 1
11 15236 1 1 44 LYS HD2 H 29.992 -23.123 10.298 1.00 . A A . 44 LYS HD2 1 1
11 15237 1 1 44 LYS HD3 H 30.538 -21.798 11.330 1.00 . A A . 44 LYS HD3 1 1
11 15238 1 1 44 LYS HE2 H 28.421 -21.466 11.918 1.00 . A A . 44 LYS HE2 1 1
11 15239 1 1 44 LYS HE3 H 28.086 -20.970 10.260 1.00 . A A . 44 LYS HE3 1 1
11 15240 1 1 44 LYS HG2 H 29.653 -21.527 8.457 1.00 . A A . 44 LYS HG2 1 1
11 15241 1 1 44 LYS HG3 H 31.329 -21.559 9.011 1.00 . A A . 44 LYS HG3 1 1
11 15242 1 1 44 LYS HZ1 H 28.156 -23.809 10.528 1.00 . A A . 44 LYS HZ1 1 1
11 15243 1 1 44 LYS HZ2 H 26.939 -22.819 9.895 1.00 . A A . 44 LYS HZ2 1 1
11 15244 1 1 44 LYS HZ3 H 27.005 -23.119 11.559 1.00 . A A . 44 LYS HZ3 1 1
11 15245 1 1 44 LYS N N 32.178 -19.333 10.986 1.00 . A A . 44 LYS N 1 1
11 15246 1 1 44 LYS NZ N 27.576 -22.963 10.704 1.00 . A A . 44 LYS NZ 1 1
11 15247 1 1 44 LYS O O 31.094 -16.849 10.126 1.00 . A A . 44 LYS O 1 1
11 15248 1 1 45 GLU C C 30.552 -15.525 7.165 1.00 . A A . 45 GLU C 1 1
11 15249 1 1 45 GLU CA C 31.944 -15.900 7.665 1.00 . A A . 45 GLU CA 1 1
11 15250 1 1 45 GLU CB C 32.976 -15.664 6.560 1.00 . A A . 45 GLU CB 1 1
11 15251 1 1 45 GLU CD C 35.239 -16.760 6.800 1.00 . A A . 45 GLU CD 1 1
11 15252 1 1 45 GLU CG C 34.399 -15.528 7.075 1.00 . A A . 45 GLU CG 1 1
11 15253 1 1 45 GLU H H 32.334 -17.974 7.499 1.00 . A A . 45 GLU H 1 1
11 15254 1 1 45 GLU HA H 32.189 -15.277 8.512 1.00 . A A . 45 GLU HA 1 1
11 15255 1 1 45 GLU HB2 H 32.942 -16.494 5.869 1.00 . A A . 45 GLU HB2 1 1
11 15256 1 1 45 GLU HB3 H 32.718 -14.758 6.032 1.00 . A A . 45 GLU HB3 1 1
11 15257 1 1 45 GLU HG2 H 34.863 -14.680 6.593 1.00 . A A . 45 GLU HG2 1 1
11 15258 1 1 45 GLU HG3 H 34.368 -15.362 8.141 1.00 . A A . 45 GLU HG3 1 1
11 15259 1 1 45 GLU N N 31.981 -17.289 8.106 1.00 . A A . 45 GLU N 1 1
11 15260 1 1 45 GLU O O 29.989 -16.198 6.302 1.00 . A A . 45 GLU O 1 1
11 15261 1 1 45 GLU OE1 O 34.676 -17.875 6.800 1.00 . A A . 45 GLU OE1 1 1
11 15262 1 1 45 GLU OE2 O 36.460 -16.609 6.584 1.00 . A A . 45 GLU OE2 1 1
11 15263 1 1 46 SER C C 28.733 -12.561 6.781 1.00 . A A . 46 SER C 1 1
11 15264 1 1 46 SER CA C 28.675 -13.984 7.327 1.00 . A A . 46 SER CA 1 1
11 15265 1 1 46 SER CB C 27.722 -14.045 8.523 1.00 . A A . 46 SER CB 1 1
11 15266 1 1 46 SER H H 30.502 -13.951 8.397 1.00 . A A . 46 SER H 1 1
11 15267 1 1 46 SER HA H 28.308 -14.640 6.552 1.00 . A A . 46 SER HA 1 1
11 15268 1 1 46 SER HB2 H 27.058 -13.195 8.495 1.00 . A A . 46 SER HB2 1 1
11 15269 1 1 46 SER HB3 H 27.144 -14.956 8.473 1.00 . A A . 46 SER HB3 1 1
11 15270 1 1 46 SER HG H 28.753 -14.909 9.948 1.00 . A A . 46 SER HG 1 1
11 15271 1 1 46 SER N N 30.003 -14.446 7.714 1.00 . A A . 46 SER N 1 1
11 15272 1 1 46 SER O O 29.366 -11.683 7.369 1.00 . A A . 46 SER O 1 1
11 15273 1 1 46 SER OG O 28.438 -14.025 9.746 1.00 . A A . 46 SER OG 1 1
11 15274 1 1 47 CYS C C 26.648 -10.409 5.106 1.00 . A A . 47 CYS C 1 1
11 15275 1 1 47 CYS CA C 28.042 -11.024 5.025 1.00 . A A . 47 CYS CA 1 1
11 15276 1 1 47 CYS CB C 28.483 -11.125 3.563 1.00 . A A . 47 CYS CB 1 1
11 15277 1 1 47 CYS H H 27.581 -13.079 5.231 1.00 . A A . 47 CYS H 1 1
11 15278 1 1 47 CYS HA H 28.734 -10.388 5.557 1.00 . A A . 47 CYS HA 1 1
11 15279 1 1 47 CYS HB2 H 28.424 -12.156 3.248 1.00 . A A . 47 CYS HB2 1 1
11 15280 1 1 47 CYS HB3 H 27.820 -10.529 2.953 1.00 . A A . 47 CYS HB3 1 1
11 15281 1 1 47 CYS N N 28.068 -12.339 5.652 1.00 . A A . 47 CYS N 1 1
11 15282 1 1 47 CYS O O 25.678 -10.974 4.601 1.00 . A A . 47 CYS O 1 1
11 15283 1 1 47 CYS SG S 30.184 -10.549 3.258 1.00 . A A . 47 CYS SG 1 1
11 15284 1 1 48 PHE C C 25.223 -7.324 4.993 1.00 . A A . 48 PHE C 1 1
11 15285 1 1 48 PHE CA C 25.281 -8.555 5.892 1.00 . A A . 48 PHE CA 1 1
11 15286 1 1 48 PHE CB C 25.066 -8.145 7.351 1.00 . A A . 48 PHE CB 1 1
11 15287 1 1 48 PHE CD1 C 27.209 -8.493 8.608 1.00 . A A . 48 PHE CD1 1 1
11 15288 1 1 48 PHE CD2 C 26.571 -6.264 8.052 1.00 . A A . 48 PHE CD2 1 1
11 15289 1 1 48 PHE CE1 C 28.353 -8.017 9.221 1.00 . A A . 48 PHE CE1 1 1
11 15290 1 1 48 PHE CE2 C 27.713 -5.782 8.664 1.00 . A A . 48 PHE CE2 1 1
11 15291 1 1 48 PHE CG C 26.307 -7.624 8.017 1.00 . A A . 48 PHE CG 1 1
11 15292 1 1 48 PHE CZ C 28.604 -6.659 9.250 1.00 . A A . 48 PHE CZ 1 1
11 15293 1 1 48 PHE H H 27.365 -8.846 6.125 1.00 . A A . 48 PHE H 1 1
11 15294 1 1 48 PHE HA H 24.498 -9.237 5.600 1.00 . A A . 48 PHE HA 1 1
11 15295 1 1 48 PHE HB2 H 24.317 -7.369 7.392 1.00 . A A . 48 PHE HB2 1 1
11 15296 1 1 48 PHE HB3 H 24.722 -9.002 7.911 1.00 . A A . 48 PHE HB3 1 1
11 15297 1 1 48 PHE HD1 H 27.013 -9.556 8.586 1.00 . A A . 48 PHE HD1 1 1
11 15298 1 1 48 PHE HD2 H 25.874 -5.577 7.595 1.00 . A A . 48 PHE HD2 1 1
11 15299 1 1 48 PHE HE1 H 29.048 -8.706 9.678 1.00 . A A . 48 PHE HE1 1 1
11 15300 1 1 48 PHE HE2 H 27.907 -4.720 8.685 1.00 . A A . 48 PHE HE2 1 1
11 15301 1 1 48 PHE HZ H 29.497 -6.285 9.728 1.00 . A A . 48 PHE HZ 1 1
11 15302 1 1 48 PHE N N 26.556 -9.247 5.744 1.00 . A A . 48 PHE N 1 1
11 15303 1 1 48 PHE O O 26.164 -6.532 4.943 1.00 . A A . 48 PHE O 1 1
11 15304 1 1 49 CYS C C 22.620 -5.309 3.686 1.00 . A A . 49 CYS C 1 1
11 15305 1 1 49 CYS CA C 23.927 -6.037 3.383 1.00 . A A . 49 CYS CA 1 1
11 15306 1 1 49 CYS CB C 23.936 -6.508 1.928 1.00 . A A . 49 CYS CB 1 1
11 15307 1 1 49 CYS H H 23.394 -7.835 4.365 1.00 . A A . 49 CYS H 1 1
11 15308 1 1 49 CYS HA H 24.749 -5.355 3.537 1.00 . A A . 49 CYS HA 1 1
11 15309 1 1 49 CYS HB2 H 22.947 -6.853 1.663 1.00 . A A . 49 CYS HB2 1 1
11 15310 1 1 49 CYS HB3 H 24.205 -5.678 1.291 1.00 . A A . 49 CYS HB3 1 1
11 15311 1 1 49 CYS N N 24.110 -7.170 4.283 1.00 . A A . 49 CYS N 1 1
11 15312 1 1 49 CYS O O 21.716 -5.866 4.307 1.00 . A A . 49 CYS O 1 1
11 15313 1 1 49 CYS SG S 25.103 -7.866 1.593 1.00 . A A . 49 CYS SG 1 1
11 15314 1 1 50 TYR C C 21.027 -2.387 2.249 1.00 . A A . 50 TYR C 1 1
11 15315 1 1 50 TYR CA C 21.335 -3.254 3.465 1.00 . A A . 50 TYR CA 1 1
11 15316 1 1 50 TYR CB C 21.515 -2.372 4.702 1.00 . A A . 50 TYR CB 1 1
11 15317 1 1 50 TYR CD1 C 21.271 -3.827 6.751 1.00 . A A . 50 TYR CD1 1 1
11 15318 1 1 50 TYR CD2 C 23.454 -3.078 6.157 1.00 . A A . 50 TYR CD2 1 1
11 15319 1 1 50 TYR CE1 C 21.792 -4.499 7.840 1.00 . A A . 50 TYR CE1 1 1
11 15320 1 1 50 TYR CE2 C 23.984 -3.749 7.242 1.00 . A A . 50 TYR CE2 1 1
11 15321 1 1 50 TYR CG C 22.091 -3.106 5.891 1.00 . A A . 50 TYR CG 1 1
11 15322 1 1 50 TYR CZ C 23.149 -4.457 8.081 1.00 . A A . 50 TYR CZ 1 1
11 15323 1 1 50 TYR H H 23.284 -3.670 2.752 1.00 . A A . 50 TYR H 1 1
11 15324 1 1 50 TYR HA H 20.507 -3.927 3.633 1.00 . A A . 50 TYR HA 1 1
11 15325 1 1 50 TYR HB2 H 22.181 -1.558 4.461 1.00 . A A . 50 TYR HB2 1 1
11 15326 1 1 50 TYR HB3 H 20.555 -1.971 4.992 1.00 . A A . 50 TYR HB3 1 1
11 15327 1 1 50 TYR HD1 H 20.208 -3.858 6.560 1.00 . A A . 50 TYR HD1 1 1
11 15328 1 1 50 TYR HD2 H 24.105 -2.522 5.498 1.00 . A A . 50 TYR HD2 1 1
11 15329 1 1 50 TYR HE1 H 21.139 -5.054 8.496 1.00 . A A . 50 TYR HE1 1 1
11 15330 1 1 50 TYR HE2 H 25.047 -3.716 7.431 1.00 . A A . 50 TYR HE2 1 1
11 15331 1 1 50 TYR HH H 24.557 -4.796 9.346 1.00 . A A . 50 TYR HH 1 1
11 15332 1 1 50 TYR N N 22.529 -4.060 3.241 1.00 . A A . 50 TYR N 1 1
11 15333 1 1 50 TYR O O 21.923 -1.786 1.656 1.00 . A A . 50 TYR O 1 1
11 15334 1 1 50 TYR OH O 23.674 -5.125 9.164 1.00 . A A . 50 TYR OH 1 1
11 15335 1 1 51 PHE C C 17.915 -0.985 0.950 1.00 . A A . 51 PHE C 1 1
11 15336 1 1 51 PHE CA C 19.322 -1.534 0.735 1.00 . A A . 51 PHE CA 1 1
11 15337 1 1 51 PHE CB C 19.362 -2.379 -0.540 1.00 . A A . 51 PHE CB 1 1
11 15338 1 1 51 PHE CD1 C 19.159 -4.759 0.230 1.00 . A A . 51 PHE CD1 1 1
11 15339 1 1 51 PHE CD2 C 17.340 -3.799 -0.977 1.00 . A A . 51 PHE CD2 1 1
11 15340 1 1 51 PHE CE1 C 18.465 -5.949 0.335 1.00 . A A . 51 PHE CE1 1 1
11 15341 1 1 51 PHE CE2 C 16.641 -4.988 -0.875 1.00 . A A . 51 PHE CE2 1 1
11 15342 1 1 51 PHE CG C 18.606 -3.672 -0.427 1.00 . A A . 51 PHE CG 1 1
11 15343 1 1 51 PHE CZ C 17.204 -6.063 -0.217 1.00 . A A . 51 PHE CZ 1 1
11 15344 1 1 51 PHE H H 19.082 -2.829 2.393 1.00 . A A . 51 PHE H 1 1
11 15345 1 1 51 PHE HA H 20.007 -0.707 0.630 1.00 . A A . 51 PHE HA 1 1
11 15346 1 1 51 PHE HB2 H 18.932 -1.813 -1.352 1.00 . A A . 51 PHE HB2 1 1
11 15347 1 1 51 PHE HB3 H 20.390 -2.614 -0.775 1.00 . A A . 51 PHE HB3 1 1
11 15348 1 1 51 PHE HD1 H 20.144 -4.671 0.664 1.00 . A A . 51 PHE HD1 1 1
11 15349 1 1 51 PHE HD2 H 16.899 -2.958 -1.492 1.00 . A A . 51 PHE HD2 1 1
11 15350 1 1 51 PHE HE1 H 18.907 -6.789 0.850 1.00 . A A . 51 PHE HE1 1 1
11 15351 1 1 51 PHE HE2 H 15.656 -5.073 -1.309 1.00 . A A . 51 PHE HE2 1 1
11 15352 1 1 51 PHE HZ H 16.660 -6.993 -0.137 1.00 . A A . 51 PHE HZ 1 1
11 15353 1 1 51 PHE N N 19.751 -2.327 1.881 1.00 . A A . 51 PHE N 1 1
11 15354 1 1 51 PHE O O 17.127 -1.547 1.711 1.00 . A A . 51 PHE O 1 1
11 15355 1 1 52 ASP C C 15.218 -0.130 -0.244 1.00 . A A . 52 ASP C 1 1
11 15356 1 1 52 ASP CA C 16.296 0.744 0.391 1.00 . A A . 52 ASP CA 1 1
11 15357 1 1 52 ASP CB C 16.306 2.123 -0.270 1.00 . A A . 52 ASP CB 1 1
11 15358 1 1 52 ASP CG C 14.926 2.750 -0.323 1.00 . A A . 52 ASP CG 1 1
11 15359 1 1 52 ASP H H 18.279 0.519 -0.316 1.00 . A A . 52 ASP H 1 1
11 15360 1 1 52 ASP HA H 16.075 0.860 1.441 1.00 . A A . 52 ASP HA 1 1
11 15361 1 1 52 ASP HB2 H 16.957 2.779 0.289 1.00 . A A . 52 ASP HB2 1 1
11 15362 1 1 52 ASP HB3 H 16.677 2.029 -1.280 1.00 . A A . 52 ASP HB3 1 1
11 15363 1 1 52 ASP N N 17.607 0.117 0.275 1.00 . A A . 52 ASP N 1 1
11 15364 1 1 52 ASP O O 15.355 -0.574 -1.384 1.00 . A A . 52 ASP O 1 1
11 15365 1 1 52 ASP OD1 O 14.037 2.173 -0.983 1.00 . A A . 52 ASP OD1 1 1
11 15366 1 1 52 ASP OD2 O 14.736 3.817 0.297 1.00 . A A . 52 ASP OD2 1 1
11 15367 1 1 53 CYS C C 11.740 -0.406 0.006 1.00 . A A . 53 CYS C 1 1
11 15368 1 1 53 CYS CA C 13.045 -1.196 0.016 1.00 . A A . 53 CYS CA 1 1
11 15369 1 1 53 CYS CB C 12.892 -2.447 0.884 1.00 . A A . 53 CYS CB 1 1
11 15370 1 1 53 CYS H H 14.094 0.008 1.405 1.00 . A A . 53 CYS H 1 1
11 15371 1 1 53 CYS HA H 13.277 -1.497 -0.995 1.00 . A A . 53 CYS HA 1 1
11 15372 1 1 53 CYS HB2 H 13.435 -2.304 1.806 1.00 . A A . 53 CYS HB2 1 1
11 15373 1 1 53 CYS HB3 H 11.845 -2.593 1.108 1.00 . A A . 53 CYS HB3 1 1
11 15374 1 1 53 CYS N N 14.146 -0.374 0.503 1.00 . A A . 53 CYS N 1 1
11 15375 1 1 53 CYS O O 11.551 0.511 0.805 1.00 . A A . 53 CYS O 1 1
11 15376 1 1 53 CYS SG S 13.513 -3.973 0.106 1.00 . A A . 53 CYS SG 1 1
11 15377 1 1 54 SER C C 9.729 1.421 -0.959 1.00 . A A . 54 SER C 1 1
11 15378 1 1 54 SER CA C 9.555 -0.094 -1.020 1.00 . A A . 54 SER CA 1 1
11 15379 1 1 54 SER CB C 8.610 -0.555 0.092 1.00 . A A . 54 SER CB 1 1
11 15380 1 1 54 SER H H 11.050 -1.509 -1.513 1.00 . A A . 54 SER H 1 1
11 15381 1 1 54 SER HA H 9.127 -0.357 -1.976 1.00 . A A . 54 SER HA 1 1
11 15382 1 1 54 SER HB2 H 7.809 0.161 0.200 1.00 . A A . 54 SER HB2 1 1
11 15383 1 1 54 SER HB3 H 8.198 -1.520 -0.167 1.00 . A A . 54 SER HB3 1 1
11 15384 1 1 54 SER HG H 9.461 -1.592 1.519 1.00 . A A . 54 SER HG 1 1
11 15385 1 1 54 SER N N 10.841 -0.770 -0.904 1.00 . A A . 54 SER N 1 1
11 15386 1 1 54 SER O O 8.891 2.133 -0.405 1.00 . A A . 54 SER O 1 1
11 15387 1 1 54 SER OG O 9.293 -0.666 1.328 1.00 . A A . 54 SER OG 1 1
11 15388 1 1 55 LYS C C 11.252 3.877 -0.126 1.00 . A A . 55 LYS C 1 1
11 15389 1 1 55 LYS CA C 11.112 3.337 -1.545 1.00 . A A . 55 LYS CA 1 1
11 15390 1 1 55 LYS CB C 10.004 4.093 -2.283 1.00 . A A . 55 LYS CB 1 1
11 15391 1 1 55 LYS CD C 9.297 3.050 -4.455 1.00 . A A . 55 LYS CD 1 1
11 15392 1 1 55 LYS CE C 10.065 1.761 -4.707 1.00 . A A . 55 LYS CE 1 1
11 15393 1 1 55 LYS CG C 10.173 4.099 -3.792 1.00 . A A . 55 LYS CG 1 1
11 15394 1 1 55 LYS H H 11.456 1.289 -1.957 1.00 . A A . 55 LYS H 1 1
11 15395 1 1 55 LYS HA H 12.045 3.483 -2.067 1.00 . A A . 55 LYS HA 1 1
11 15396 1 1 55 LYS HB2 H 9.055 3.634 -2.049 1.00 . A A . 55 LYS HB2 1 1
11 15397 1 1 55 LYS HB3 H 9.994 5.117 -1.938 1.00 . A A . 55 LYS HB3 1 1
11 15398 1 1 55 LYS HD2 H 8.457 2.835 -3.812 1.00 . A A . 55 LYS HD2 1 1
11 15399 1 1 55 LYS HD3 H 8.940 3.436 -5.400 1.00 . A A . 55 LYS HD3 1 1
11 15400 1 1 55 LYS HE2 H 10.991 1.796 -4.155 1.00 . A A . 55 LYS HE2 1 1
11 15401 1 1 55 LYS HE3 H 9.470 0.930 -4.360 1.00 . A A . 55 LYS HE3 1 1
11 15402 1 1 55 LYS HG2 H 9.900 5.073 -4.172 1.00 . A A . 55 LYS HG2 1 1
11 15403 1 1 55 LYS HG3 H 11.207 3.895 -4.030 1.00 . A A . 55 LYS HG3 1 1
11 15404 1 1 55 LYS HZ1 H 11.376 1.755 -6.333 1.00 . A A . 55 LYS HZ1 1 1
11 15405 1 1 55 LYS HZ2 H 9.799 2.223 -6.727 1.00 . A A . 55 LYS HZ2 1 1
11 15406 1 1 55 LYS HZ3 H 10.150 0.594 -6.438 1.00 . A A . 55 LYS HZ3 1 1
11 15407 1 1 55 LYS N N 10.825 1.907 -1.532 1.00 . A A . 55 LYS N 1 1
11 15408 1 1 55 LYS NZ N 10.369 1.570 -6.152 1.00 . A A . 55 LYS NZ 1 1
11 15409 1 1 55 LYS O O 10.606 4.857 0.243 1.00 . A A . 55 LYS O 1 1
11 15410 1 1 56 SER C C 12.640 5.137 2.122 1.00 . A A . 56 SER C 1 1
11 15411 1 1 56 SER CA C 12.326 3.646 2.047 1.00 . A A . 56 SER CA 1 1
11 15412 1 1 56 SER CB C 13.471 2.841 2.664 1.00 . A A . 56 SER CB 1 1
11 15413 1 1 56 SER H H 12.589 2.456 0.315 1.00 . A A . 56 SER H 1 1
11 15414 1 1 56 SER HA H 11.421 3.452 2.602 1.00 . A A . 56 SER HA 1 1
11 15415 1 1 56 SER HB2 H 13.068 2.122 3.361 1.00 . A A . 56 SER HB2 1 1
11 15416 1 1 56 SER HB3 H 14.006 2.322 1.881 1.00 . A A . 56 SER HB3 1 1
11 15417 1 1 56 SER HG H 15.090 3.939 2.763 1.00 . A A . 56 SER HG 1 1
11 15418 1 1 56 SER N N 12.102 3.231 0.667 1.00 . A A . 56 SER N 1 1
11 15419 1 1 56 SER O O 13.023 5.767 1.136 1.00 . A A . 56 SER O 1 1
11 15420 1 1 56 SER OG O 14.376 3.686 3.353 1.00 . A A . 56 SER OG 1 1
11 15421 1 1 57 PRO C C 14.219 7.476 3.489 1.00 . A A . 57 PRO C 1 1
11 15422 1 1 57 PRO CA C 12.733 7.140 3.555 1.00 . A A . 57 PRO CA 1 1
11 15423 1 1 57 PRO CB C 12.194 7.370 4.969 1.00 . A A . 57 PRO CB 1 1
11 15424 1 1 57 PRO CD C 12.019 5.026 4.539 1.00 . A A . 57 PRO CD 1 1
11 15425 1 1 57 PRO CG C 12.268 6.035 5.625 1.00 . A A . 57 PRO CG 1 1
11 15426 1 1 57 PRO HA H 12.193 7.762 2.856 1.00 . A A . 57 PRO HA 1 1
11 15427 1 1 57 PRO HB2 H 12.812 8.097 5.478 1.00 . A A . 57 PRO HB2 1 1
11 15428 1 1 57 PRO HB3 H 11.177 7.728 4.916 1.00 . A A . 57 PRO HB3 1 1
11 15429 1 1 57 PRO HD2 H 12.599 4.131 4.715 1.00 . A A . 57 PRO HD2 1 1
11 15430 1 1 57 PRO HD3 H 10.967 4.789 4.478 1.00 . A A . 57 PRO HD3 1 1
11 15431 1 1 57 PRO HG2 H 13.248 5.891 6.054 1.00 . A A . 57 PRO HG2 1 1
11 15432 1 1 57 PRO HG3 H 11.508 5.959 6.389 1.00 . A A . 57 PRO HG3 1 1
11 15433 1 1 57 PRO N N 12.473 5.716 3.320 1.00 . A A . 57 PRO N 1 1
11 15434 1 1 57 PRO O O 15.077 6.596 3.434 1.00 . A A . 57 PRO O 1 1
11 15435 1 1 58 PRO C C 16.684 8.971 4.724 1.00 . A A . 58 PRO C 1 1
11 15436 1 1 58 PRO CA C 15.915 9.263 3.440 1.00 . A A . 58 PRO CA 1 1
11 15437 1 1 58 PRO CB C 15.756 10.772 3.243 1.00 . A A . 58 PRO CB 1 1
11 15438 1 1 58 PRO CD C 13.560 9.885 3.561 1.00 . A A . 58 PRO CD 1 1
11 15439 1 1 58 PRO CG C 14.420 11.091 3.819 1.00 . A A . 58 PRO CG 1 1
11 15440 1 1 58 PRO HA H 16.447 8.843 2.599 1.00 . A A . 58 PRO HA 1 1
11 15441 1 1 58 PRO HB2 H 16.547 11.291 3.767 1.00 . A A . 58 PRO HB2 1 1
11 15442 1 1 58 PRO HB3 H 15.799 11.009 2.191 1.00 . A A . 58 PRO HB3 1 1
11 15443 1 1 58 PRO HD2 H 12.863 9.738 4.373 1.00 . A A . 58 PRO HD2 1 1
11 15444 1 1 58 PRO HD3 H 13.034 9.989 2.624 1.00 . A A . 58 PRO HD3 1 1
11 15445 1 1 58 PRO HG2 H 14.509 11.268 4.880 1.00 . A A . 58 PRO HG2 1 1
11 15446 1 1 58 PRO HG3 H 14.005 11.958 3.326 1.00 . A A . 58 PRO HG3 1 1
11 15447 1 1 58 PRO N N 14.532 8.780 3.497 1.00 . A A . 58 PRO N 1 1
11 15448 1 1 58 PRO O O 17.891 9.198 4.802 1.00 . A A . 58 PRO O 1 1
11 15449 1 1 59 GLY C C 17.102 6.717 7.059 1.00 . A A . 59 GLY C 1 1
11 15450 1 1 59 GLY CA C 16.610 8.150 6.997 1.00 . A A . 59 GLY CA 1 1
11 15451 1 1 59 GLY H H 15.017 8.305 5.611 1.00 . A A . 59 GLY H 1 1
11 15452 1 1 59 GLY HA2 H 17.449 8.814 7.143 1.00 . A A . 59 GLY HA2 1 1
11 15453 1 1 59 GLY HA3 H 15.896 8.308 7.792 1.00 . A A . 59 GLY HA3 1 1
11 15454 1 1 59 GLY N N 15.977 8.465 5.730 1.00 . A A . 59 GLY N 1 1
11 15455 1 1 59 GLY O O 18.087 6.364 6.413 1.00 . A A . 59 GLY O 1 1
11 15456 1 1 60 ALA C C 15.820 3.756 8.909 1.00 . A A . 60 ALA C 1 1
11 15457 1 1 60 ALA CA C 16.786 4.488 7.984 1.00 . A A . 60 ALA CA 1 1
11 15458 1 1 60 ALA CB C 18.211 4.371 8.505 1.00 . A A . 60 ALA CB 1 1
11 15459 1 1 60 ALA H H 15.637 6.231 8.330 1.00 . A A . 60 ALA H 1 1
11 15460 1 1 60 ALA HA H 16.749 4.031 7.005 1.00 . A A . 60 ALA HA 1 1
11 15461 1 1 60 ALA HB1 H 18.237 3.667 9.324 1.00 . A A . 60 ALA HB1 1 1
11 15462 1 1 60 ALA HB2 H 18.857 4.027 7.712 1.00 . A A . 60 ALA HB2 1 1
11 15463 1 1 60 ALA HB3 H 18.548 5.337 8.851 1.00 . A A . 60 ALA HB3 1 1
11 15464 1 1 60 ALA N N 16.414 5.890 7.840 1.00 . A A . 60 ALA N 1 1
11 15465 1 1 60 ALA O O 15.622 4.153 10.057 1.00 . A A . 60 ALA O 1 1
11 15466 1 1 61 THR C C 14.073 0.515 8.570 1.00 . A A . 61 THR C 1 1
11 15467 1 1 61 THR CA C 14.273 1.897 9.181 1.00 . A A . 61 THR CA 1 1
11 15468 1 1 61 THR CB C 12.908 2.603 9.285 1.00 . A A . 61 THR CB 1 1
11 15469 1 1 61 THR CG2 C 12.094 2.039 10.441 1.00 . A A . 61 THR CG2 1 1
11 15470 1 1 61 THR H H 15.420 2.417 7.480 1.00 . A A . 61 THR H 1 1
11 15471 1 1 61 THR HA H 14.674 1.785 10.178 1.00 . A A . 61 THR HA 1 1
11 15472 1 1 61 THR HB H 12.363 2.438 8.367 1.00 . A A . 61 THR HB 1 1
11 15473 1 1 61 THR HG1 H 12.759 4.481 8.704 1.00 . A A . 61 THR HG1 1 1
11 15474 1 1 61 THR HG21 H 11.774 1.037 10.200 1.00 . A A . 61 THR HG21 1 1
11 15475 1 1 61 THR HG22 H 11.229 2.663 10.610 1.00 . A A . 61 THR HG22 1 1
11 15476 1 1 61 THR HG23 H 12.703 2.018 11.332 1.00 . A A . 61 THR HG23 1 1
11 15477 1 1 61 THR N N 15.220 2.684 8.401 1.00 . A A . 61 THR N 1 1
11 15478 1 1 61 THR O O 13.029 0.211 7.992 1.00 . A A . 61 THR O 1 1
11 15479 1 1 61 THR OG1 O 13.097 4.010 9.470 1.00 . A A . 61 THR OG1 1 1
11 15480 1 1 62 PRO C C 14.077 -2.600 8.933 1.00 . A A . 62 PRO C 1 1
11 15481 1 1 62 PRO CA C 15.053 -1.710 8.170 1.00 . A A . 62 PRO CA 1 1
11 15482 1 1 62 PRO CB C 16.488 -2.207 8.356 1.00 . A A . 62 PRO CB 1 1
11 15483 1 1 62 PRO CD C 16.367 -0.050 9.379 1.00 . A A . 62 PRO CD 1 1
11 15484 1 1 62 PRO CG C 17.025 -1.398 9.486 1.00 . A A . 62 PRO CG 1 1
11 15485 1 1 62 PRO HA H 14.800 -1.719 7.119 1.00 . A A . 62 PRO HA 1 1
11 15486 1 1 62 PRO HB2 H 16.479 -3.262 8.594 1.00 . A A . 62 PRO HB2 1 1
11 15487 1 1 62 PRO HB3 H 17.051 -2.042 7.450 1.00 . A A . 62 PRO HB3 1 1
11 15488 1 1 62 PRO HD2 H 16.195 0.364 10.362 1.00 . A A . 62 PRO HD2 1 1
11 15489 1 1 62 PRO HD3 H 16.973 0.620 8.786 1.00 . A A . 62 PRO HD3 1 1
11 15490 1 1 62 PRO HG2 H 16.773 -1.866 10.425 1.00 . A A . 62 PRO HG2 1 1
11 15491 1 1 62 PRO HG3 H 18.097 -1.300 9.390 1.00 . A A . 62 PRO HG3 1 1
11 15492 1 1 62 PRO N N 15.094 -0.345 8.701 1.00 . A A . 62 PRO N 1 1
11 15493 1 1 62 PRO O O 13.336 -2.129 9.794 1.00 . A A . 62 PRO O 1 1
11 15494 1 1 63 ALA C C 13.999 -5.845 10.101 1.00 . A A . 63 ALA C 1 1
11 15495 1 1 63 ALA CA C 13.202 -4.846 9.268 1.00 . A A . 63 ALA CA 1 1
11 15496 1 1 63 ALA CB C 12.352 -5.574 8.238 1.00 . A A . 63 ALA CB 1 1
11 15497 1 1 63 ALA H H 14.699 -4.206 7.916 1.00 . A A . 63 ALA H 1 1
11 15498 1 1 63 ALA HA H 12.540 -4.295 9.921 1.00 . A A . 63 ALA HA 1 1
11 15499 1 1 63 ALA HB1 H 11.880 -6.428 8.701 1.00 . A A . 63 ALA HB1 1 1
11 15500 1 1 63 ALA HB2 H 11.593 -4.904 7.860 1.00 . A A . 63 ALA HB2 1 1
11 15501 1 1 63 ALA HB3 H 12.978 -5.906 7.424 1.00 . A A . 63 ALA HB3 1 1
11 15502 1 1 63 ALA N N 14.084 -3.890 8.611 1.00 . A A . 63 ALA N 1 1
11 15503 1 1 63 ALA O O 14.158 -7.009 9.732 1.00 . A A . 63 ALA O 1 1
11 15504 1 1 64 PRO C C 14.453 -7.283 12.851 1.00 . A A . 64 PRO C 1 1
11 15505 1 1 64 PRO CA C 15.300 -6.220 12.159 1.00 . A A . 64 PRO CA 1 1
11 15506 1 1 64 PRO CB C 15.843 -5.220 13.183 1.00 . A A . 64 PRO CB 1 1
11 15507 1 1 64 PRO CD C 14.360 -4.007 11.753 1.00 . A A . 64 PRO CD 1 1
11 15508 1 1 64 PRO CG C 14.868 -4.094 13.166 1.00 . A A . 64 PRO CG 1 1
11 15509 1 1 64 PRO HA H 16.123 -6.696 11.646 1.00 . A A . 64 PRO HA 1 1
11 15510 1 1 64 PRO HB2 H 15.891 -5.687 14.156 1.00 . A A . 64 PRO HB2 1 1
11 15511 1 1 64 PRO HB3 H 16.828 -4.893 12.885 1.00 . A A . 64 PRO HB3 1 1
11 15512 1 1 64 PRO HD2 H 13.324 -3.704 11.742 1.00 . A A . 64 PRO HD2 1 1
11 15513 1 1 64 PRO HD3 H 14.962 -3.319 11.178 1.00 . A A . 64 PRO HD3 1 1
11 15514 1 1 64 PRO HG2 H 14.054 -4.302 13.844 1.00 . A A . 64 PRO HG2 1 1
11 15515 1 1 64 PRO HG3 H 15.363 -3.175 13.443 1.00 . A A . 64 PRO HG3 1 1
11 15516 1 1 64 PRO N N 14.511 -5.383 11.251 1.00 . A A . 64 PRO N 1 1
11 15517 1 1 64 PRO O O 13.223 -7.251 12.813 1.00 . A A . 64 PRO O 1 1
11 15518 1 1 65 PRO C C 13.738 -8.854 15.469 1.00 . A A . 65 PRO C 1 1
11 15519 1 1 65 PRO CA C 14.452 -9.337 14.211 1.00 . A A . 65 PRO CA 1 1
11 15520 1 1 65 PRO CB C 15.599 -10.282 14.577 1.00 . A A . 65 PRO CB 1 1
11 15521 1 1 65 PRO CD C 16.590 -8.347 13.584 1.00 . A A . 65 PRO CD 1 1
11 15522 1 1 65 PRO CG C 16.807 -9.412 14.623 1.00 . A A . 65 PRO CG 1 1
11 15523 1 1 65 PRO HA H 13.747 -9.853 13.574 1.00 . A A . 65 PRO HA 1 1
11 15524 1 1 65 PRO HB2 H 15.401 -10.738 15.537 1.00 . A A . 65 PRO HB2 1 1
11 15525 1 1 65 PRO HB3 H 15.694 -11.048 13.822 1.00 . A A . 65 PRO HB3 1 1
11 15526 1 1 65 PRO HD2 H 17.023 -7.412 13.906 1.00 . A A . 65 PRO HD2 1 1
11 15527 1 1 65 PRO HD3 H 17.011 -8.653 12.637 1.00 . A A . 65 PRO HD3 1 1
11 15528 1 1 65 PRO HG2 H 16.900 -8.966 15.602 1.00 . A A . 65 PRO HG2 1 1
11 15529 1 1 65 PRO HG3 H 17.686 -9.992 14.388 1.00 . A A . 65 PRO HG3 1 1
11 15530 1 1 65 PRO N N 15.124 -8.247 13.498 1.00 . A A . 65 PRO N 1 1
11 15531 1 1 65 PRO O O 12.620 -9.276 15.760 1.00 . A A . 65 PRO O 1 1
11 15532 1 1 66 GLY C C 14.183 -5.993 17.677 1.00 . A A . 66 GLY C 1 1
11 15533 1 1 66 GLY CA C 13.805 -7.440 17.429 1.00 . A A . 66 GLY CA 1 1
11 15534 1 1 66 GLY H H 15.282 -7.666 15.929 1.00 . A A . 66 GLY H 1 1
11 15535 1 1 66 GLY HA2 H 12.730 -7.513 17.358 1.00 . A A . 66 GLY HA2 1 1
11 15536 1 1 66 GLY HA3 H 14.141 -8.036 18.264 1.00 . A A . 66 GLY HA3 1 1
11 15537 1 1 66 GLY N N 14.393 -7.966 16.211 1.00 . A A . 66 GLY N 1 1
11 15538 1 1 66 GLY O O 14.271 -5.556 18.824 1.00 . A A . 66 GLY O 1 1
11 15539 1 1 67 ALA C C 16.050 -3.672 17.531 1.00 . A A . 67 ALA C 1 1
11 15540 1 1 67 ALA CA C 14.779 -3.843 16.706 1.00 . A A . 67 ALA CA 1 1
11 15541 1 1 67 ALA CB C 13.639 -3.042 17.318 1.00 . A A . 67 ALA CB 1 1
11 15542 1 1 67 ALA H H 14.322 -5.654 15.712 1.00 . A A . 67 ALA H 1 1
11 15543 1 1 67 ALA HA H 14.956 -3.468 15.708 1.00 . A A . 67 ALA HA 1 1
11 15544 1 1 67 ALA HB1 H 13.647 -3.168 18.391 1.00 . A A . 67 ALA HB1 1 1
11 15545 1 1 67 ALA HB2 H 13.765 -1.997 17.077 1.00 . A A . 67 ALA HB2 1 1
11 15546 1 1 67 ALA HB3 H 12.699 -3.393 16.920 1.00 . A A . 67 ALA HB3 1 1
11 15547 1 1 67 ALA N N 14.408 -5.249 16.600 1.00 . A A . 67 ALA N 1 1
11 15548 1 1 67 ALA O O 16.096 -2.865 18.459 1.00 . A A . 67 ALA O 1 1
11 15549 1 1 68 ALA C C 19.449 -5.100 17.126 1.00 . A A . 68 ALA C 1 1
11 15550 1 1 68 ALA CA C 18.354 -4.367 17.893 1.00 . A A . 68 ALA CA 1 1
11 15551 1 1 68 ALA CB C 18.211 -4.945 19.293 1.00 . A A . 68 ALA CB 1 1
11 15552 1 1 68 ALA H H 16.984 -5.060 16.437 1.00 . A A . 68 ALA H 1 1
11 15553 1 1 68 ALA HA H 18.628 -3.326 17.986 1.00 . A A . 68 ALA HA 1 1
11 15554 1 1 68 ALA HB1 H 17.777 -4.201 19.946 1.00 . A A . 68 ALA HB1 1 1
11 15555 1 1 68 ALA HB2 H 17.571 -5.814 19.261 1.00 . A A . 68 ALA HB2 1 1
11 15556 1 1 68 ALA HB3 H 19.184 -5.227 19.667 1.00 . A A . 68 ALA HB3 1 1
11 15557 1 1 68 ALA N N 17.081 -4.436 17.186 1.00 . A A . 68 ALA N 1 1
11 15558 1 1 68 ALA O O 19.874 -6.195 17.497 1.00 . A A . 68 ALA O 1 1
11 15559 1 1 69 PRO C C 22.327 -5.073 15.880 1.00 . A A . 69 PRO C 1 1
11 15560 1 1 69 PRO CA C 20.969 -5.063 15.187 1.00 . A A . 69 PRO CA 1 1
11 15561 1 1 69 PRO CB C 20.997 -4.135 13.970 1.00 . A A . 69 PRO CB 1 1
11 15562 1 1 69 PRO CD C 19.456 -3.180 15.528 1.00 . A A . 69 PRO CD 1 1
11 15563 1 1 69 PRO CG C 20.469 -2.835 14.472 1.00 . A A . 69 PRO CG 1 1
11 15564 1 1 69 PRO HA H 20.719 -6.065 14.871 1.00 . A A . 69 PRO HA 1 1
11 15565 1 1 69 PRO HB2 H 22.012 -4.038 13.611 1.00 . A A . 69 PRO HB2 1 1
11 15566 1 1 69 PRO HB3 H 20.371 -4.540 13.189 1.00 . A A . 69 PRO HB3 1 1
11 15567 1 1 69 PRO HD2 H 19.465 -2.440 16.315 1.00 . A A . 69 PRO HD2 1 1
11 15568 1 1 69 PRO HD3 H 18.471 -3.261 15.094 1.00 . A A . 69 PRO HD3 1 1
11 15569 1 1 69 PRO HG2 H 21.272 -2.253 14.898 1.00 . A A . 69 PRO HG2 1 1
11 15570 1 1 69 PRO HG3 H 19.999 -2.294 13.664 1.00 . A A . 69 PRO HG3 1 1
11 15571 1 1 69 PRO N N 19.917 -4.486 16.029 1.00 . A A . 69 PRO N 1 1
11 15572 1 1 69 PRO O O 22.525 -4.442 16.918 1.00 . A A . 69 PRO O 1 1
11 15573 1 1 70 PRO C C 25.424 -4.612 15.713 1.00 . A A . 70 PRO C 1 1
11 15574 1 1 70 PRO CA C 24.642 -5.915 15.839 1.00 . A A . 70 PRO CA 1 1
11 15575 1 1 70 PRO CB C 25.282 -7.008 14.981 1.00 . A A . 70 PRO CB 1 1
11 15576 1 1 70 PRO CD C 23.119 -6.584 14.056 1.00 . A A . 70 PRO CD 1 1
11 15577 1 1 70 PRO CG C 24.527 -6.973 13.697 1.00 . A A . 70 PRO CG 1 1
11 15578 1 1 70 PRO HA H 24.631 -6.227 16.873 1.00 . A A . 70 PRO HA 1 1
11 15579 1 1 70 PRO HB2 H 26.329 -6.785 14.830 1.00 . A A . 70 PRO HB2 1 1
11 15580 1 1 70 PRO HB3 H 25.180 -7.964 15.473 1.00 . A A . 70 PRO HB3 1 1
11 15581 1 1 70 PRO HD2 H 22.685 -5.978 13.275 1.00 . A A . 70 PRO HD2 1 1
11 15582 1 1 70 PRO HD3 H 22.518 -7.464 14.232 1.00 . A A . 70 PRO HD3 1 1
11 15583 1 1 70 PRO HG2 H 24.962 -6.240 13.035 1.00 . A A . 70 PRO HG2 1 1
11 15584 1 1 70 PRO HG3 H 24.540 -7.950 13.237 1.00 . A A . 70 PRO HG3 1 1
11 15585 1 1 70 PRO N N 23.286 -5.806 15.295 1.00 . A A . 70 PRO N 1 1
11 15586 1 1 70 PRO O O 25.021 -3.683 15.013 1.00 . A A . 70 PRO O 1 1
11 15587 1 1 71 PRO C C 28.121 -3.161 15.037 1.00 . A A . 71 PRO C 1 1
11 15588 1 1 71 PRO CA C 27.434 -3.355 16.385 1.00 . A A . 71 PRO CA 1 1
11 15589 1 1 71 PRO CB C 28.468 -3.651 17.474 1.00 . A A . 71 PRO CB 1 1
11 15590 1 1 71 PRO CD C 27.114 -5.609 17.260 1.00 . A A . 71 PRO CD 1 1
11 15591 1 1 71 PRO CG C 28.509 -5.137 17.564 1.00 . A A . 71 PRO CG 1 1
11 15592 1 1 71 PRO HA H 26.886 -2.460 16.640 1.00 . A A . 71 PRO HA 1 1
11 15593 1 1 71 PRO HB2 H 29.427 -3.245 17.183 1.00 . A A . 71 PRO HB2 1 1
11 15594 1 1 71 PRO HB3 H 28.151 -3.208 18.406 1.00 . A A . 71 PRO HB3 1 1
11 15595 1 1 71 PRO HD2 H 27.140 -6.550 16.730 1.00 . A A . 71 PRO HD2 1 1
11 15596 1 1 71 PRO HD3 H 26.540 -5.702 18.170 1.00 . A A . 71 PRO HD3 1 1
11 15597 1 1 71 PRO HG2 H 29.204 -5.530 16.838 1.00 . A A . 71 PRO HG2 1 1
11 15598 1 1 71 PRO HG3 H 28.796 -5.436 18.561 1.00 . A A . 71 PRO HG3 1 1
11 15599 1 1 71 PRO N N 26.571 -4.540 16.405 1.00 . A A . 71 PRO N 1 1
11 15600 1 1 71 PRO O O 28.366 -4.123 14.310 1.00 . A A . 71 PRO O 1 1
11 15601 1 1 72 ALA C C 29.640 -0.168 13.465 1.00 . A A . 72 ALA C 1 1
11 15602 1 1 72 ALA CA C 29.091 -1.590 13.451 1.00 . A A . 72 ALA CA 1 1
11 15603 1 1 72 ALA CB C 28.128 -1.775 12.288 1.00 . A A . 72 ALA CB 1 1
11 15604 1 1 72 ALA H H 28.209 -1.185 15.332 1.00 . A A . 72 ALA H 1 1
11 15605 1 1 72 ALA HA H 29.911 -2.281 13.320 1.00 . A A . 72 ALA HA 1 1
11 15606 1 1 72 ALA HB1 H 27.227 -1.207 12.473 1.00 . A A . 72 ALA HB1 1 1
11 15607 1 1 72 ALA HB2 H 28.592 -1.427 11.377 1.00 . A A . 72 ALA HB2 1 1
11 15608 1 1 72 ALA HB3 H 27.880 -2.821 12.189 1.00 . A A . 72 ALA HB3 1 1
11 15609 1 1 72 ALA N N 28.430 -1.910 14.710 1.00 . A A . 72 ALA N 1 1
11 15610 1 1 72 ALA O O 28.932 0.778 13.809 1.00 . A A . 72 ALA O 1 1
11 15611 1 1 73 ALA C C 32.756 1.279 12.123 1.00 . A A . 73 ALA C 1 1
11 15612 1 1 73 ALA CA C 31.550 1.283 13.057 1.00 . A A . 73 ALA CA 1 1
11 15613 1 1 73 ALA CB C 31.968 1.701 14.459 1.00 . A A . 73 ALA CB 1 1
11 15614 1 1 73 ALA H H 31.420 -0.816 12.826 1.00 . A A . 73 ALA H 1 1
11 15615 1 1 73 ALA HA H 30.829 2.002 12.694 1.00 . A A . 73 ALA HA 1 1
11 15616 1 1 73 ALA HB1 H 32.934 1.274 14.688 1.00 . A A . 73 ALA HB1 1 1
11 15617 1 1 73 ALA HB2 H 32.028 2.777 14.512 1.00 . A A . 73 ALA HB2 1 1
11 15618 1 1 73 ALA HB3 H 31.239 1.345 15.172 1.00 . A A . 73 ALA HB3 1 1
11 15619 1 1 73 ALA N N 30.907 -0.024 13.089 1.00 . A A . 73 ALA N 1 1
11 15620 1 1 73 ALA O O 33.842 0.842 12.499 1.00 . A A . 73 ALA O 1 1
11 15621 1 1 74 GLY C C 33.520 0.719 8.890 1.00 . A A . 74 GLY C 1 1
11 15622 1 1 74 GLY CA C 33.635 1.811 9.934 1.00 . A A . 74 GLY CA 1 1
11 15623 1 1 74 GLY H H 31.667 2.105 10.659 1.00 . A A . 74 GLY H 1 1
11 15624 1 1 74 GLY HA2 H 33.622 2.771 9.440 1.00 . A A . 74 GLY HA2 1 1
11 15625 1 1 74 GLY HA3 H 34.575 1.698 10.455 1.00 . A A . 74 GLY HA3 1 1
11 15626 1 1 74 GLY N N 32.555 1.769 10.903 1.00 . A A . 74 GLY N 1 1
11 15627 1 1 74 GLY O O 32.455 0.129 8.713 1.00 . A A . 74 GLY O 1 1
11 15628 1 1 75 GLY C C 35.921 -1.350 7.117 1.00 . A A . 75 GLY C 1 1
11 15629 1 1 75 GLY CA C 34.616 -0.579 7.170 1.00 . A A . 75 GLY CA 1 1
11 15630 1 1 75 GLY H H 35.442 0.951 8.379 1.00 . A A . 75 GLY H 1 1
11 15631 1 1 75 GLY HA2 H 33.810 -1.269 7.370 1.00 . A A . 75 GLY HA2 1 1
11 15632 1 1 75 GLY HA3 H 34.448 -0.113 6.210 1.00 . A A . 75 GLY HA3 1 1
11 15633 1 1 75 GLY N N 34.620 0.449 8.195 1.00 . A A . 75 GLY N 1 1
11 15634 1 1 75 GLY O O 36.794 -1.165 7.964 1.00 . A A . 75 GLY O 1 1
11 15635 1 1 76 SER C C 37.656 -3.670 7.285 1.00 . A A . 76 SER C 1 1
11 15636 1 1 76 SER CA C 37.258 -3.024 5.962 1.00 . A A . 76 SER CA 1 1
11 15637 1 1 76 SER CB C 38.407 -2.163 5.435 1.00 . A A . 76 SER CB 1 1
11 15638 1 1 76 SER H H 35.321 -2.321 5.475 1.00 . A A . 76 SER H 1 1
11 15639 1 1 76 SER HA H 37.044 -3.803 5.245 1.00 . A A . 76 SER HA 1 1
11 15640 1 1 76 SER HB2 H 39.242 -2.799 5.181 1.00 . A A . 76 SER HB2 1 1
11 15641 1 1 76 SER HB3 H 38.080 -1.630 4.554 1.00 . A A . 76 SER HB3 1 1
11 15642 1 1 76 SER HG H 39.770 -1.065 6.315 1.00 . A A . 76 SER HG 1 1
11 15643 1 1 76 SER N N 36.053 -2.218 6.119 1.00 . A A . 76 SER N 1 1
11 15644 1 1 76 SER O O 38.677 -3.335 7.887 1.00 . A A . 76 SER O 1 1
11 15645 1 1 76 SER OG O 38.828 -1.223 6.408 1.00 . A A . 76 SER OG 1 1
11 15646 1 1 77 PRO C C 38.269 -6.277 8.916 1.00 . A A . 77 PRO C 1 1
11 15647 1 1 77 PRO CA C 37.075 -5.333 9.008 1.00 . A A . 77 PRO CA 1 1
11 15648 1 1 77 PRO CB C 35.783 -6.124 9.224 1.00 . A A . 77 PRO CB 1 1
11 15649 1 1 77 PRO CD C 35.596 -5.069 7.087 1.00 . A A . 77 PRO CD 1 1
11 15650 1 1 77 PRO CG C 35.216 -6.303 7.858 1.00 . A A . 77 PRO CG 1 1
11 15651 1 1 77 PRO HA H 37.222 -4.649 9.831 1.00 . A A . 77 PRO HA 1 1
11 15652 1 1 77 PRO HB2 H 36.012 -7.075 9.685 1.00 . A A . 77 PRO HB2 1 1
11 15653 1 1 77 PRO HB3 H 35.114 -5.562 9.859 1.00 . A A . 77 PRO HB3 1 1
11 15654 1 1 77 PRO HD2 H 35.783 -5.314 6.052 1.00 . A A . 77 PRO HD2 1 1
11 15655 1 1 77 PRO HD3 H 34.822 -4.321 7.166 1.00 . A A . 77 PRO HD3 1 1
11 15656 1 1 77 PRO HG2 H 35.641 -7.181 7.396 1.00 . A A . 77 PRO HG2 1 1
11 15657 1 1 77 PRO HG3 H 34.141 -6.391 7.916 1.00 . A A . 77 PRO HG3 1 1
11 15658 1 1 77 PRO N N 36.831 -4.619 7.751 1.00 . A A . 77 PRO N 1 1
11 15659 1 1 77 PRO O O 38.318 -7.148 8.047 1.00 . A A . 77 PRO O 1 1
11 15660 1 1 78 SER C C 40.854 -7.238 11.268 1.00 . A A . 78 SER C 1 1
11 15661 1 1 78 SER CA C 40.425 -6.935 9.835 1.00 . A A . 78 SER CA 1 1
11 15662 1 1 78 SER CB C 41.566 -6.245 9.085 1.00 . A A . 78 SER CB 1 1
11 15663 1 1 78 SER H H 39.133 -5.388 10.485 1.00 . A A . 78 SER H 1 1
11 15664 1 1 78 SER HA H 40.188 -7.863 9.338 1.00 . A A . 78 SER HA 1 1
11 15665 1 1 78 SER HB2 H 41.168 -5.736 8.220 1.00 . A A . 78 SER HB2 1 1
11 15666 1 1 78 SER HB3 H 42.041 -5.527 9.738 1.00 . A A . 78 SER HB3 1 1
11 15667 1 1 78 SER HG H 43.394 -6.758 8.601 1.00 . A A . 78 SER HG 1 1
11 15668 1 1 78 SER N N 39.230 -6.100 9.817 1.00 . A A . 78 SER N 1 1
11 15669 1 1 78 SER O O 41.863 -6.733 11.761 1.00 . A A . 78 SER O 1 1
11 15670 1 1 78 SER OG O 42.536 -7.185 8.656 1.00 . A A . 78 SER OG 1 1
11 15671 1 1 79 PRO C C 41.578 -9.369 13.451 1.00 . A A . 79 PRO C 1 1
11 15672 1 1 79 PRO CA C 40.348 -8.476 13.337 1.00 . A A . 79 PRO CA 1 1
11 15673 1 1 79 PRO CB C 39.089 -9.245 13.748 1.00 . A A . 79 PRO CB 1 1
11 15674 1 1 79 PRO CD C 38.852 -8.724 11.427 1.00 . A A . 79 PRO CD 1 1
11 15675 1 1 79 PRO CG C 38.525 -9.758 12.469 1.00 . A A . 79 PRO CG 1 1
11 15676 1 1 79 PRO HA H 40.470 -7.614 13.976 1.00 . A A . 79 PRO HA 1 1
11 15677 1 1 79 PRO HB2 H 39.359 -10.052 14.414 1.00 . A A . 79 PRO HB2 1 1
11 15678 1 1 79 PRO HB3 H 38.401 -8.577 14.243 1.00 . A A . 79 PRO HB3 1 1
11 15679 1 1 79 PRO HD2 H 39.044 -9.196 10.475 1.00 . A A . 79 PRO HD2 1 1
11 15680 1 1 79 PRO HD3 H 38.048 -8.008 11.340 1.00 . A A . 79 PRO HD3 1 1
11 15681 1 1 79 PRO HG2 H 38.984 -10.702 12.217 1.00 . A A . 79 PRO HG2 1 1
11 15682 1 1 79 PRO HG3 H 37.455 -9.872 12.560 1.00 . A A . 79 PRO HG3 1 1
11 15683 1 1 79 PRO N N 40.070 -8.084 11.952 1.00 . A A . 79 PRO N 1 1
11 15684 1 1 79 PRO O O 42.100 -9.878 12.459 1.00 . A A . 79 PRO O 1 1
11 15685 1 1 80 PRO C C 42.957 -11.882 14.726 1.00 . A A . 80 PRO C 1 1
11 15686 1 1 80 PRO CA C 43.230 -10.400 14.962 1.00 . A A . 80 PRO CA 1 1
11 15687 1 1 80 PRO CB C 43.514 -10.138 16.443 1.00 . A A . 80 PRO CB 1 1
11 15688 1 1 80 PRO CD C 41.484 -8.991 15.919 1.00 . A A . 80 PRO CD 1 1
11 15689 1 1 80 PRO CG C 42.200 -9.730 17.015 1.00 . A A . 80 PRO CG 1 1
11 15690 1 1 80 PRO HA H 44.080 -10.093 14.371 1.00 . A A . 80 PRO HA 1 1
11 15691 1 1 80 PRO HB2 H 43.883 -11.042 16.907 1.00 . A A . 80 PRO HB2 1 1
11 15692 1 1 80 PRO HB3 H 44.248 -9.352 16.539 1.00 . A A . 80 PRO HB3 1 1
11 15693 1 1 80 PRO HD2 H 40.421 -9.174 15.972 1.00 . A A . 80 PRO HD2 1 1
11 15694 1 1 80 PRO HD3 H 41.689 -7.932 15.980 1.00 . A A . 80 PRO HD3 1 1
11 15695 1 1 80 PRO HG2 H 41.639 -10.604 17.307 1.00 . A A . 80 PRO HG2 1 1
11 15696 1 1 80 PRO HG3 H 42.356 -9.080 17.864 1.00 . A A . 80 PRO HG3 1 1
11 15697 1 1 80 PRO N N 42.055 -9.566 14.689 1.00 . A A . 80 PRO N 1 1
11 15698 1 1 80 PRO O O 41.890 -12.256 14.240 1.00 . A A . 80 PRO O 1 1
11 15699 1 1 81 ALA C C 44.764 -14.917 15.798 1.00 . A A . 81 ALA C 1 1
11 15700 1 1 81 ALA CA C 43.790 -14.161 14.901 1.00 . A A . 81 ALA CA 1 1
11 15701 1 1 81 ALA CB C 44.007 -14.542 13.444 1.00 . A A . 81 ALA CB 1 1
11 15702 1 1 81 ALA H H 44.755 -12.361 15.456 1.00 . A A . 81 ALA H 1 1
11 15703 1 1 81 ALA HA H 42.780 -14.435 15.172 1.00 . A A . 81 ALA HA 1 1
11 15704 1 1 81 ALA HB1 H 43.761 -15.584 13.305 1.00 . A A . 81 ALA HB1 1 1
11 15705 1 1 81 ALA HB2 H 43.373 -13.934 12.815 1.00 . A A . 81 ALA HB2 1 1
11 15706 1 1 81 ALA HB3 H 45.041 -14.377 13.180 1.00 . A A . 81 ALA HB3 1 1
11 15707 1 1 81 ALA N N 43.927 -12.720 15.073 1.00 . A A . 81 ALA N 1 1
11 15708 1 1 81 ALA O O 45.192 -16.024 15.473 1.00 . A A . 81 ALA O 1 1
11 15709 1 1 82 ASP C C 45.920 -14.278 19.249 1.00 . A A . 82 ASP C 1 1
11 15710 1 1 82 ASP CA C 46.037 -14.927 17.873 1.00 . A A . 82 ASP CA 1 1
11 15711 1 1 82 ASP CB C 47.474 -14.812 17.361 1.00 . A A . 82 ASP CB 1 1
11 15712 1 1 82 ASP CG C 48.150 -16.163 17.228 1.00 . A A . 82 ASP CG 1 1
11 15713 1 1 82 ASP H H 44.738 -13.428 17.132 1.00 . A A . 82 ASP H 1 1
11 15714 1 1 82 ASP HA H 45.777 -15.971 17.958 1.00 . A A . 82 ASP HA 1 1
11 15715 1 1 82 ASP HB2 H 47.467 -14.337 16.391 1.00 . A A . 82 ASP HB2 1 1
11 15716 1 1 82 ASP HB3 H 48.047 -14.209 18.050 1.00 . A A . 82 ASP HB3 1 1
11 15717 1 1 82 ASP N N 45.112 -14.311 16.928 1.00 . A A . 82 ASP N 1 1
11 15718 1 1 82 ASP O O 45.633 -14.948 20.240 1.00 . A A . 82 ASP O 1 1
11 15719 1 1 82 ASP OD1 O 47.859 -16.878 16.246 1.00 . A A . 82 ASP OD1 1 1
11 15720 1 1 82 ASP OD2 O 48.971 -16.504 18.105 1.00 . A A . 82 ASP OD2 1 1
11 15721 1 1 83 GLY C C 47.409 -12.129 21.248 1.00 . A A . 83 GLY C 1 1
11 15722 1 1 83 GLY CA C 46.063 -12.252 20.560 1.00 . A A . 83 GLY CA 1 1
11 15723 1 1 83 GLY H H 46.372 -12.486 18.479 1.00 . A A . 83 GLY H 1 1
11 15724 1 1 83 GLY HA2 H 45.674 -11.262 20.373 1.00 . A A . 83 GLY HA2 1 1
11 15725 1 1 83 GLY HA3 H 45.384 -12.777 21.216 1.00 . A A . 83 GLY HA3 1 1
11 15726 1 1 83 GLY N N 46.146 -12.969 19.301 1.00 . A A . 83 GLY N 1 1
11 15727 1 1 83 GLY O O 48.450 -12.128 20.593 1.00 . A A . 83 GLY O 1 1
11 15728 1 1 84 GLY C C 48.482 -12.396 24.752 1.00 . A A . 84 GLY C 1 1
11 15729 1 1 84 GLY CA C 48.621 -11.899 23.327 1.00 . A A . 84 GLY CA 1 1
11 15730 1 1 84 GLY H H 46.527 -12.031 23.042 1.00 . A A . 84 GLY H 1 1
11 15731 1 1 84 GLY HA2 H 49.392 -12.470 22.832 1.00 . A A . 84 GLY HA2 1 1
11 15732 1 1 84 GLY HA3 H 48.913 -10.860 23.348 1.00 . A A . 84 GLY HA3 1 1
11 15733 1 1 84 GLY N N 47.387 -12.024 22.573 1.00 . A A . 84 GLY N 1 1
11 15734 1 1 84 GLY O O 49.169 -11.916 25.654 1.00 . A A . 84 GLY O 1 1
11 15735 1 1 85 SER C C 46.333 -15.046 26.228 1.00 . A A . 85 SER C 1 1
11 15736 1 1 85 SER CA C 47.358 -13.917 26.284 1.00 . A A . 85 SER CA 1 1
11 15737 1 1 85 SER CB C 46.879 -12.826 27.244 1.00 . A A . 85 SER CB 1 1
11 15738 1 1 85 SER H H 47.072 -13.700 24.198 1.00 . A A . 85 SER H 1 1
11 15739 1 1 85 SER HA H 48.295 -14.315 26.645 1.00 . A A . 85 SER HA 1 1
11 15740 1 1 85 SER HB2 H 46.329 -13.279 28.054 1.00 . A A . 85 SER HB2 1 1
11 15741 1 1 85 SER HB3 H 47.735 -12.298 27.640 1.00 . A A . 85 SER HB3 1 1
11 15742 1 1 85 SER HG H 45.620 -11.325 27.229 1.00 . A A . 85 SER HG 1 1
11 15743 1 1 85 SER N N 47.589 -13.359 24.957 1.00 . A A . 85 SER N 1 1
11 15744 1 1 85 SER O O 45.187 -14.900 26.654 1.00 . A A . 85 SER O 1 1
11 15745 1 1 85 SER OG O 46.036 -11.899 26.581 1.00 . A A . 85 SER OG 1 1
11 15746 1 1 86 PRO C C 45.572 -18.010 26.914 1.00 . A A . 86 PRO C 1 1
11 15747 1 1 86 PRO CA C 45.889 -17.377 25.564 1.00 . A A . 86 PRO CA 1 1
11 15748 1 1 86 PRO CB C 46.717 -18.336 24.705 1.00 . A A . 86 PRO CB 1 1
11 15749 1 1 86 PRO CD C 48.106 -16.445 25.161 1.00 . A A . 86 PRO CD 1 1
11 15750 1 1 86 PRO CG C 48.131 -17.932 24.943 1.00 . A A . 86 PRO CG 1 1
11 15751 1 1 86 PRO HA H 44.967 -17.139 25.054 1.00 . A A . 86 PRO HA 1 1
11 15752 1 1 86 PRO HB2 H 46.537 -19.354 25.022 1.00 . A A . 86 PRO HB2 1 1
11 15753 1 1 86 PRO HB3 H 46.444 -18.222 23.667 1.00 . A A . 86 PRO HB3 1 1
11 15754 1 1 86 PRO HD2 H 48.859 -16.156 25.880 1.00 . A A . 86 PRO HD2 1 1
11 15755 1 1 86 PRO HD3 H 48.254 -15.924 24.227 1.00 . A A . 86 PRO HD3 1 1
11 15756 1 1 86 PRO HG2 H 48.513 -18.433 25.820 1.00 . A A . 86 PRO HG2 1 1
11 15757 1 1 86 PRO HG3 H 48.732 -18.174 24.079 1.00 . A A . 86 PRO HG3 1 1
11 15758 1 1 86 PRO N N 46.753 -16.200 25.689 1.00 . A A . 86 PRO N 1 1
11 15759 1 1 86 PRO O O 46.184 -17.693 27.935 1.00 . A A . 86 PRO O 1 1
11 15760 1 1 87 PRO C C 45.229 -20.604 28.643 1.00 . A A . 87 PRO C 1 1
11 15761 1 1 87 PRO CA C 44.173 -19.624 28.143 1.00 . A A . 87 PRO CA 1 1
11 15762 1 1 87 PRO CB C 42.912 -20.374 27.707 1.00 . A A . 87 PRO CB 1 1
11 15763 1 1 87 PRO CD C 43.820 -19.353 25.745 1.00 . A A . 87 PRO CD 1 1
11 15764 1 1 87 PRO CG C 43.072 -20.561 26.238 1.00 . A A . 87 PRO CG 1 1
11 15765 1 1 87 PRO HA H 43.926 -18.929 28.933 1.00 . A A . 87 PRO HA 1 1
11 15766 1 1 87 PRO HB2 H 42.857 -21.322 28.223 1.00 . A A . 87 PRO HB2 1 1
11 15767 1 1 87 PRO HB3 H 42.039 -19.782 27.937 1.00 . A A . 87 PRO HB3 1 1
11 15768 1 1 87 PRO HD2 H 44.476 -19.622 24.931 1.00 . A A . 87 PRO HD2 1 1
11 15769 1 1 87 PRO HD3 H 43.130 -18.582 25.438 1.00 . A A . 87 PRO HD3 1 1
11 15770 1 1 87 PRO HG2 H 43.638 -21.459 26.041 1.00 . A A . 87 PRO HG2 1 1
11 15771 1 1 87 PRO HG3 H 42.101 -20.618 25.768 1.00 . A A . 87 PRO HG3 1 1
11 15772 1 1 87 PRO N N 44.593 -18.927 26.924 1.00 . A A . 87 PRO N 1 1
11 15773 1 1 87 PRO O O 46.194 -20.923 27.947 1.00 . A A . 87 PRO O 1 1
11 15774 1 1 88 PRO C C 45.920 -23.419 29.839 1.00 . A A . 88 PRO C 1 1
11 15775 1 1 88 PRO CA C 45.973 -22.045 30.498 1.00 . A A . 88 PRO CA 1 1
11 15776 1 1 88 PRO CB C 45.482 -22.127 31.946 1.00 . A A . 88 PRO CB 1 1
11 15777 1 1 88 PRO CD C 43.919 -20.757 30.764 1.00 . A A . 88 PRO CD 1 1
11 15778 1 1 88 PRO CG C 44.040 -21.761 31.878 1.00 . A A . 88 PRO CG 1 1
11 15779 1 1 88 PRO HA H 46.989 -21.678 30.481 1.00 . A A . 88 PRO HA 1 1
11 15780 1 1 88 PRO HB2 H 45.618 -23.133 32.318 1.00 . A A . 88 PRO HB2 1 1
11 15781 1 1 88 PRO HB3 H 46.037 -21.432 32.558 1.00 . A A . 88 PRO HB3 1 1
11 15782 1 1 88 PRO HD2 H 42.977 -20.874 30.251 1.00 . A A . 88 PRO HD2 1 1
11 15783 1 1 88 PRO HD3 H 44.020 -19.753 31.149 1.00 . A A . 88 PRO HD3 1 1
11 15784 1 1 88 PRO HG2 H 43.448 -22.636 31.658 1.00 . A A . 88 PRO HG2 1 1
11 15785 1 1 88 PRO HG3 H 43.729 -21.321 32.814 1.00 . A A . 88 PRO HG3 1 1
11 15786 1 1 88 PRO N N 45.046 -21.094 29.878 1.00 . A A . 88 PRO N 1 1
11 15787 1 1 88 PRO O O 45.022 -23.723 29.053 1.00 . A A . 88 PRO O 1 1
11 15788 1 1 89 PRO C C 45.888 -26.540 30.149 1.00 . A A . 89 PRO C 1 1
11 15789 1 1 89 PRO CA C 46.989 -25.628 29.617 1.00 . A A . 89 PRO CA 1 1
11 15790 1 1 89 PRO CB C 48.361 -26.115 30.089 1.00 . A A . 89 PRO CB 1 1
11 15791 1 1 89 PRO CD C 48.005 -23.977 31.096 1.00 . A A . 89 PRO CD 1 1
11 15792 1 1 89 PRO CG C 48.644 -25.320 31.316 1.00 . A A . 89 PRO CG 1 1
11 15793 1 1 89 PRO HA H 46.959 -25.622 28.537 1.00 . A A . 89 PRO HA 1 1
11 15794 1 1 89 PRO HB2 H 48.316 -27.174 30.304 1.00 . A A . 89 PRO HB2 1 1
11 15795 1 1 89 PRO HB3 H 49.097 -25.929 29.320 1.00 . A A . 89 PRO HB3 1 1
11 15796 1 1 89 PRO HD2 H 47.628 -23.581 32.027 1.00 . A A . 89 PRO HD2 1 1
11 15797 1 1 89 PRO HD3 H 48.712 -23.292 30.651 1.00 . A A . 89 PRO HD3 1 1
11 15798 1 1 89 PRO HG2 H 48.208 -25.806 32.177 1.00 . A A . 89 PRO HG2 1 1
11 15799 1 1 89 PRO HG3 H 49.710 -25.211 31.445 1.00 . A A . 89 PRO HG3 1 1
11 15800 1 1 89 PRO N N 46.903 -24.272 30.166 1.00 . A A . 89 PRO N 1 1
11 15801 1 1 89 PRO O O 45.505 -27.511 29.498 1.00 . A A . 89 PRO O 1 1
11 15802 1 1 90 ALA C C 44.750 -28.465 32.116 1.00 . A A . 90 ALA C 1 1
11 15803 1 1 90 ALA CA C 44.326 -27.009 31.955 1.00 . A A . 90 ALA CA 1 1
11 15804 1 1 90 ALA CB C 43.050 -26.917 31.132 1.00 . A A . 90 ALA CB 1 1
11 15805 1 1 90 ALA H H 45.732 -25.434 31.807 1.00 . A A . 90 ALA H 1 1
11 15806 1 1 90 ALA HA H 44.126 -26.593 32.932 1.00 . A A . 90 ALA HA 1 1
11 15807 1 1 90 ALA HB1 H 42.831 -27.883 30.700 1.00 . A A . 90 ALA HB1 1 1
11 15808 1 1 90 ALA HB2 H 42.232 -26.614 31.769 1.00 . A A . 90 ALA HB2 1 1
11 15809 1 1 90 ALA HB3 H 43.182 -26.191 30.344 1.00 . A A . 90 ALA HB3 1 1
11 15810 1 1 90 ALA N N 45.384 -26.220 31.337 1.00 . A A . 90 ALA N 1 1
11 15811 1 1 90 ALA O O 43.916 -29.370 32.098 1.00 . A A . 90 ALA O 1 1
11 15812 1 1 91 ASP C C 47.051 -30.259 33.873 1.00 . A A . 91 ASP C 1 1
11 15813 1 1 91 ASP CA C 46.586 -30.030 32.438 1.00 . A A . 91 ASP CA 1 1
11 15814 1 1 91 ASP CB C 47.746 -30.264 31.470 1.00 . A A . 91 ASP CB 1 1
11 15815 1 1 91 ASP CG C 47.339 -31.089 30.266 1.00 . A A . 91 ASP CG 1 1
11 15816 1 1 91 ASP H H 46.667 -27.921 32.279 1.00 . A A . 91 ASP H 1 1
11 15817 1 1 91 ASP HA H 45.796 -30.731 32.214 1.00 . A A . 91 ASP HA 1 1
11 15818 1 1 91 ASP HB2 H 48.113 -29.309 31.121 1.00 . A A . 91 ASP HB2 1 1
11 15819 1 1 91 ASP HB3 H 48.540 -30.782 31.988 1.00 . A A . 91 ASP HB3 1 1
11 15820 1 1 91 ASP N N 46.051 -28.684 32.273 1.00 . A A . 91 ASP N 1 1
11 15821 1 1 91 ASP O O 47.328 -29.309 34.605 1.00 . A A . 91 ASP O 1 1
11 15822 1 1 91 ASP OD1 O 46.650 -32.113 30.455 1.00 . A A . 91 ASP OD1 1 1
11 15823 1 1 91 ASP OD2 O 47.709 -30.711 29.134 1.00 . A A . 91 ASP OD2 1 1
11 15824 1 1 92 GLY C C 46.432 -32.394 36.470 1.00 . A A . 92 GLY C 1 1
11 15825 1 1 92 GLY CA C 47.563 -31.855 35.616 1.00 . A A . 92 GLY CA 1 1
11 15826 1 1 92 GLY H H 46.899 -32.241 33.642 1.00 . A A . 92 GLY H 1 1
11 15827 1 1 92 GLY HA2 H 48.344 -32.598 35.560 1.00 . A A . 92 GLY HA2 1 1
11 15828 1 1 92 GLY HA3 H 47.959 -30.965 36.083 1.00 . A A . 92 GLY HA3 1 1
11 15829 1 1 92 GLY N N 47.133 -31.525 34.269 1.00 . A A . 92 GLY N 1 1
11 15830 1 1 92 GLY O O 46.503 -32.363 37.698 1.00 . A A . 92 GLY O 1 1
11 15831 1 1 93 GLY C C 44.136 -34.933 36.410 1.00 . A A . 93 GLY C 1 1
11 15832 1 1 93 GLY CA C 44.247 -33.427 36.542 1.00 . A A . 93 GLY CA 1 1
11 15833 1 1 93 GLY H H 45.382 -32.887 34.838 1.00 . A A . 93 GLY H 1 1
11 15834 1 1 93 GLY HA2 H 44.347 -33.174 37.587 1.00 . A A . 93 GLY HA2 1 1
11 15835 1 1 93 GLY HA3 H 43.344 -32.976 36.159 1.00 . A A . 93 GLY HA3 1 1
11 15836 1 1 93 GLY N N 45.384 -32.888 35.818 1.00 . A A . 93 GLY N 1 1
11 15837 1 1 93 GLY O O 43.212 -35.440 35.773 1.00 . A A . 93 GLY O 1 1
11 15838 1 1 94 SER C C 46.242 -37.677 37.769 1.00 . A A . 94 SER C 1 1
11 15839 1 1 94 SER CA C 45.088 -37.107 36.951 1.00 . A A . 94 SER CA 1 1
11 15840 1 1 94 SER CB C 45.193 -37.579 35.500 1.00 . A A . 94 SER CB 1 1
11 15841 1 1 94 SER H H 45.791 -35.187 37.503 1.00 . A A . 94 SER H 1 1
11 15842 1 1 94 SER HA H 44.157 -37.460 37.369 1.00 . A A . 94 SER HA 1 1
11 15843 1 1 94 SER HB2 H 45.474 -36.747 34.873 1.00 . A A . 94 SER HB2 1 1
11 15844 1 1 94 SER HB3 H 45.944 -38.352 35.430 1.00 . A A . 94 SER HB3 1 1
11 15845 1 1 94 SER HG H 43.848 -37.893 34.111 1.00 . A A . 94 SER HG 1 1
11 15846 1 1 94 SER N N 45.080 -35.650 37.010 1.00 . A A . 94 SER N 1 1
11 15847 1 1 94 SER O O 47.332 -37.935 37.257 1.00 . A A . 94 SER O 1 1
11 15848 1 1 94 SER OG O 43.957 -38.099 35.042 1.00 . A A . 94 SER OG 1 1
11 15849 1 1 95 PRO C C 44.441 -36.078 39.777 1.00 . A A . 95 PRO C 1 1
11 15850 1 1 95 PRO CA C 44.706 -37.578 39.693 1.00 . A A . 95 PRO CA 1 1
11 15851 1 1 95 PRO CB C 44.837 -38.177 41.096 1.00 . A A . 95 PRO CB 1 1
11 15852 1 1 95 PRO CD C 46.968 -38.422 40.041 1.00 . A A . 95 PRO CD 1 1
11 15853 1 1 95 PRO CG C 46.302 -38.188 41.368 1.00 . A A . 95 PRO CG 1 1
11 15854 1 1 95 PRO HA H 43.893 -38.057 39.170 1.00 . A A . 95 PRO HA 1 1
11 15855 1 1 95 PRO HB2 H 44.307 -37.557 41.806 1.00 . A A . 95 PRO HB2 1 1
11 15856 1 1 95 PRO HB3 H 44.427 -39.176 41.104 1.00 . A A . 95 PRO HB3 1 1
11 15857 1 1 95 PRO HD2 H 47.905 -37.887 39.989 1.00 . A A . 95 PRO HD2 1 1
11 15858 1 1 95 PRO HD3 H 47.125 -39.478 39.878 1.00 . A A . 95 PRO HD3 1 1
11 15859 1 1 95 PRO HG2 H 46.606 -37.237 41.778 1.00 . A A . 95 PRO HG2 1 1
11 15860 1 1 95 PRO HG3 H 46.542 -38.987 42.053 1.00 . A A . 95 PRO HG3 1 1
11 15861 1 1 95 PRO N N 45.999 -37.881 39.073 1.00 . A A . 95 PRO N 1 1
11 15862 1 1 95 PRO O O 45.351 -35.256 39.672 1.00 . A A . 95 PRO O 1 1
11 15863 1 1 96 PRO C C 43.239 -33.655 41.364 1.00 . A A . 96 PRO C 1 1
11 15864 1 1 96 PRO CA C 42.751 -34.310 40.076 1.00 . A A . 96 PRO CA 1 1
11 15865 1 1 96 PRO CB C 41.222 -34.390 40.062 1.00 . A A . 96 PRO CB 1 1
11 15866 1 1 96 PRO CD C 42.029 -36.640 40.108 1.00 . A A . 96 PRO CD 1 1
11 15867 1 1 96 PRO CG C 40.910 -35.752 40.577 1.00 . A A . 96 PRO CG 1 1
11 15868 1 1 96 PRO HA H 43.091 -33.733 39.229 1.00 . A A . 96 PRO HA 1 1
11 15869 1 1 96 PRO HB2 H 40.814 -33.621 40.702 1.00 . A A . 96 PRO HB2 1 1
11 15870 1 1 96 PRO HB3 H 40.861 -34.256 39.054 1.00 . A A . 96 PRO HB3 1 1
11 15871 1 1 96 PRO HD2 H 42.239 -37.403 40.843 1.00 . A A . 96 PRO HD2 1 1
11 15872 1 1 96 PRO HD3 H 41.783 -37.087 39.156 1.00 . A A . 96 PRO HD3 1 1
11 15873 1 1 96 PRO HG2 H 40.870 -35.737 41.655 1.00 . A A . 96 PRO HG2 1 1
11 15874 1 1 96 PRO HG3 H 39.968 -36.091 40.170 1.00 . A A . 96 PRO HG3 1 1
11 15875 1 1 96 PRO N N 43.165 -35.713 39.972 1.00 . A A . 96 PRO N 1 1
11 15876 1 1 96 PRO O O 42.616 -33.793 42.417 1.00 . A A . 96 PRO O 1 1
11 15877 1 1 97 VAL C C 45.012 -30.759 42.200 1.00 . A A . 97 VAL C 1 1
11 15878 1 1 97 VAL CA C 44.926 -32.263 42.431 1.00 . A A . 97 VAL CA 1 1
11 15879 1 1 97 VAL CB C 46.331 -32.802 42.761 1.00 . A A . 97 VAL CB 1 1
11 15880 1 1 97 VAL CG1 C 46.256 -34.256 43.201 1.00 . A A . 97 VAL CG1 1 1
11 15881 1 1 97 VAL CG2 C 47.256 -32.646 41.564 1.00 . A A . 97 VAL CG2 1 1
11 15882 1 1 97 VAL H H 44.807 -32.868 40.406 1.00 . A A . 97 VAL H 1 1
11 15883 1 1 97 VAL HA H 44.283 -32.451 43.278 1.00 . A A . 97 VAL HA 1 1
11 15884 1 1 97 VAL HB H 46.734 -32.222 43.579 1.00 . A A . 97 VAL HB 1 1
11 15885 1 1 97 VAL HG11 H 47.250 -34.617 43.422 1.00 . A A . 97 VAL HG11 1 1
11 15886 1 1 97 VAL HG12 H 45.639 -34.334 44.084 1.00 . A A . 97 VAL HG12 1 1
11 15887 1 1 97 VAL HG13 H 45.826 -34.850 42.408 1.00 . A A . 97 VAL HG13 1 1
11 15888 1 1 97 VAL HG21 H 47.045 -33.422 40.843 1.00 . A A . 97 VAL HG21 1 1
11 15889 1 1 97 VAL HG22 H 47.096 -31.679 41.108 1.00 . A A . 97 VAL HG22 1 1
11 15890 1 1 97 VAL HG23 H 48.283 -32.725 41.889 1.00 . A A . 97 VAL HG23 1 1
11 15891 1 1 97 VAL N N 44.356 -32.941 41.273 1.00 . A A . 97 VAL N 1 1
11 15892 1 1 97 VAL O O 44.974 -30.292 41.061 1.00 . A A . 97 VAL O 1 1
11 15893 1 1 98 ASP C C 46.553 -28.127 42.591 1.00 . A A . 98 ASP C 1 1
11 15894 1 1 98 ASP CA C 45.222 -28.552 43.203 1.00 . A A . 98 ASP CA 1 1
11 15895 1 1 98 ASP CB C 45.063 -27.928 44.591 1.00 . A A . 98 ASP CB 1 1
11 15896 1 1 98 ASP CG C 43.628 -27.961 45.079 1.00 . A A . 98 ASP CG 1 1
11 15897 1 1 98 ASP H H 45.154 -30.435 44.167 1.00 . A A . 98 ASP H 1 1
11 15898 1 1 98 ASP HA H 44.421 -28.204 42.569 1.00 . A A . 98 ASP HA 1 1
11 15899 1 1 98 ASP HB2 H 45.676 -28.472 45.295 1.00 . A A . 98 ASP HB2 1 1
11 15900 1 1 98 ASP HB3 H 45.389 -26.899 44.556 1.00 . A A . 98 ASP HB3 1 1
11 15901 1 1 98 ASP N N 45.129 -30.005 43.287 1.00 . A A . 98 ASP N 1 1
11 15902 1 1 98 ASP O O 47.606 -28.655 42.942 1.00 . A A . 98 ASP O 1 1
11 15903 1 1 98 ASP OD1 O 43.144 -29.059 45.425 1.00 . A A . 98 ASP OD1 1 1
11 15904 1 1 98 ASP OD2 O 42.989 -26.889 45.116 1.00 . A A . 98 ASP OD2 1 1
11 15905 1 1 99 GLY C C 47.507 -26.445 39.540 1.00 . A A . 99 GLY C 1 1
11 15906 1 1 99 GLY CA C 47.703 -26.689 41.023 1.00 . A A . 99 GLY CA 1 1
11 15907 1 1 99 GLY H H 45.627 -26.783 41.431 1.00 . A A . 99 GLY H 1 1
11 15908 1 1 99 GLY HA2 H 48.008 -25.766 41.492 1.00 . A A . 99 GLY HA2 1 1
11 15909 1 1 99 GLY HA3 H 48.484 -27.423 41.155 1.00 . A A . 99 GLY HA3 1 1
11 15910 1 1 99 GLY N N 46.496 -27.168 41.671 1.00 . A A . 99 GLY N 1 1
11 15911 1 1 99 GLY O O 46.790 -27.188 38.871 1.00 . A A . 99 GLY O 1 1
11 15912 1 1 100 GLY C C 49.175 -25.622 36.793 1.00 . A A . 100 GLY C 1 1
11 15913 1 1 100 GLY CA C 48.024 -25.077 37.614 1.00 . A A . 100 GLY CA 1 1
11 15914 1 1 100 GLY H H 48.704 -24.841 39.606 1.00 . A A . 100 GLY H 1 1
11 15915 1 1 100 GLY HA2 H 47.099 -25.491 37.240 1.00 . A A . 100 GLY HA2 1 1
11 15916 1 1 100 GLY HA3 H 47.995 -24.003 37.504 1.00 . A A . 100 GLY HA3 1 1
11 15917 1 1 100 GLY N N 48.146 -25.399 39.024 1.00 . A A . 100 GLY N 1 1
11 15918 1 1 100 GLY O O 49.006 -25.955 35.620 1.00 . A A . 100 GLY O 1 1
11 15919 1 1 101 SER C C 51.916 -25.310 35.561 1.00 . A A . 101 SER C 1 1
11 15920 1 1 101 SER CA C 51.534 -26.217 36.726 1.00 . A A . 101 SER CA 1 1
11 15921 1 1 101 SER CB C 51.291 -27.640 36.221 1.00 . A A . 101 SER CB 1 1
11 15922 1 1 101 SER H H 50.420 -25.432 38.346 1.00 . A A . 101 SER H 1 1
11 15923 1 1 101 SER HA H 52.346 -26.231 37.438 1.00 . A A . 101 SER HA 1 1
11 15924 1 1 101 SER HB2 H 50.246 -27.887 36.335 1.00 . A A . 101 SER HB2 1 1
11 15925 1 1 101 SER HB3 H 51.562 -27.700 35.177 1.00 . A A . 101 SER HB3 1 1
11 15926 1 1 101 SER HG H 51.653 -29.445 36.893 1.00 . A A . 101 SER HG 1 1
11 15927 1 1 101 SER N N 50.349 -25.713 37.410 1.00 . A A . 101 SER N 1 1
11 15928 1 1 101 SER O O 51.110 -24.524 35.062 1.00 . A A . 101 SER O 1 1
11 15929 1 1 101 SER OG O 52.064 -28.579 36.948 1.00 . A A . 101 SER OG 1 1
11 15930 1 1 102 PRO C C 53.083 -25.018 32.665 1.00 . A A . 102 PRO C 1 1
11 15931 1 1 102 PRO CA C 53.695 -24.618 34.003 1.00 . A A . 102 PRO CA 1 1
11 15932 1 1 102 PRO CB C 55.196 -24.921 34.016 1.00 . A A . 102 PRO CB 1 1
11 15933 1 1 102 PRO CD C 54.192 -26.335 35.662 1.00 . A A . 102 PRO CD 1 1
11 15934 1 1 102 PRO CG C 55.305 -26.264 34.653 1.00 . A A . 102 PRO CG 1 1
11 15935 1 1 102 PRO HA H 53.538 -23.562 34.168 1.00 . A A . 102 PRO HA 1 1
11 15936 1 1 102 PRO HB2 H 55.572 -24.932 33.003 1.00 . A A . 102 PRO HB2 1 1
11 15937 1 1 102 PRO HB3 H 55.714 -24.169 34.591 1.00 . A A . 102 PRO HB3 1 1
11 15938 1 1 102 PRO HD2 H 53.807 -27.342 35.728 1.00 . A A . 102 PRO HD2 1 1
11 15939 1 1 102 PRO HD3 H 54.535 -25.996 36.628 1.00 . A A . 102 PRO HD3 1 1
11 15940 1 1 102 PRO HG2 H 55.185 -27.035 33.907 1.00 . A A . 102 PRO HG2 1 1
11 15941 1 1 102 PRO HG3 H 56.262 -26.360 35.144 1.00 . A A . 102 PRO HG3 1 1
11 15942 1 1 102 PRO N N 53.176 -25.420 35.115 1.00 . A A . 102 PRO N 1 1
11 15943 1 1 102 PRO O O 52.413 -26.044 32.543 1.00 . A A . 102 PRO O 1 1
11 15944 1 1 103 PRO C C 53.399 -21.898 32.592 1.00 . A A . 103 PRO C 1 1
11 15945 1 1 103 PRO CA C 54.112 -22.966 31.768 1.00 . A A . 103 PRO CA 1 1
11 15946 1 1 103 PRO CB C 54.287 -22.497 30.322 1.00 . A A . 103 PRO CB 1 1
11 15947 1 1 103 PRO CD C 52.822 -24.386 30.262 1.00 . A A . 103 PRO CD 1 1
11 15948 1 1 103 PRO CG C 53.121 -23.072 29.594 1.00 . A A . 103 PRO CG 1 1
11 15949 1 1 103 PRO HA H 55.080 -23.167 32.203 1.00 . A A . 103 PRO HA 1 1
11 15950 1 1 103 PRO HB2 H 54.281 -21.417 30.287 1.00 . A A . 103 PRO HB2 1 1
11 15951 1 1 103 PRO HB3 H 55.220 -22.871 29.929 1.00 . A A . 103 PRO HB3 1 1
11 15952 1 1 103 PRO HD2 H 51.760 -24.578 30.258 1.00 . A A . 103 PRO HD2 1 1
11 15953 1 1 103 PRO HD3 H 53.354 -25.188 29.772 1.00 . A A . 103 PRO HD3 1 1
11 15954 1 1 103 PRO HG2 H 52.273 -22.409 29.675 1.00 . A A . 103 PRO HG2 1 1
11 15955 1 1 103 PRO HG3 H 53.377 -23.230 28.557 1.00 . A A . 103 PRO HG3 1 1
11 15956 1 1 103 PRO N N 53.317 -24.190 31.635 1.00 . A A . 103 PRO N 1 1
11 15957 1 1 103 PRO O O 52.206 -21.997 32.881 1.00 . A A . 103 PRO O 1 1
11 15958 1 1 104 PRO C C 52.630 -18.883 32.978 1.00 . A A . 104 PRO C 1 1
11 15959 1 1 104 PRO CA C 53.604 -19.746 33.774 1.00 . A A . 104 PRO CA 1 1
11 15960 1 1 104 PRO CB C 54.848 -18.939 34.151 1.00 . A A . 104 PRO CB 1 1
11 15961 1 1 104 PRO CD C 55.573 -20.670 32.670 1.00 . A A . 104 PRO CD 1 1
11 15962 1 1 104 PRO CG C 55.839 -19.249 33.082 1.00 . A A . 104 PRO CG 1 1
11 15963 1 1 104 PRO HA H 53.118 -20.102 34.670 1.00 . A A . 104 PRO HA 1 1
11 15964 1 1 104 PRO HB2 H 54.605 -17.886 34.172 1.00 . A A . 104 PRO HB2 1 1
11 15965 1 1 104 PRO HB3 H 55.204 -19.252 35.121 1.00 . A A . 104 PRO HB3 1 1
11 15966 1 1 104 PRO HD2 H 55.758 -20.797 31.614 1.00 . A A . 104 PRO HD2 1 1
11 15967 1 1 104 PRO HD3 H 56.181 -21.351 33.247 1.00 . A A . 104 PRO HD3 1 1
11 15968 1 1 104 PRO HG2 H 55.697 -18.582 32.245 1.00 . A A . 104 PRO HG2 1 1
11 15969 1 1 104 PRO HG3 H 56.841 -19.154 33.473 1.00 . A A . 104 PRO HG3 1 1
11 15970 1 1 104 PRO N N 54.144 -20.853 32.979 1.00 . A A . 104 PRO N 1 1
11 15971 1 1 104 PRO O O 52.527 -18.986 31.756 1.00 . A A . 104 PRO O 1 1
11 15972 1 1 105 PRO C C 51.583 -16.024 32.226 1.00 . A A . 105 PRO C 1 1
11 15973 1 1 105 PRO CA C 50.920 -17.111 33.066 1.00 . A A . 105 PRO CA 1 1
11 15974 1 1 105 PRO CB C 50.195 -16.494 34.265 1.00 . A A . 105 PRO CB 1 1
11 15975 1 1 105 PRO CD C 51.968 -17.833 35.146 1.00 . A A . 105 PRO CD 1 1
11 15976 1 1 105 PRO CG C 51.175 -16.578 35.384 1.00 . A A . 105 PRO CG 1 1
11 15977 1 1 105 PRO HA H 50.213 -17.654 32.456 1.00 . A A . 105 PRO HA 1 1
11 15978 1 1 105 PRO HB2 H 49.935 -15.468 34.042 1.00 . A A . 105 PRO HB2 1 1
11 15979 1 1 105 PRO HB3 H 49.301 -17.059 34.480 1.00 . A A . 105 PRO HB3 1 1
11 15980 1 1 105 PRO HD2 H 52.990 -17.701 35.470 1.00 . A A . 105 PRO HD2 1 1
11 15981 1 1 105 PRO HD3 H 51.514 -18.669 35.657 1.00 . A A . 105 PRO HD3 1 1
11 15982 1 1 105 PRO HG2 H 51.824 -15.716 35.369 1.00 . A A . 105 PRO HG2 1 1
11 15983 1 1 105 PRO HG3 H 50.651 -16.639 36.326 1.00 . A A . 105 PRO HG3 1 1
11 15984 1 1 105 PRO N N 51.898 -18.010 33.686 1.00 . A A . 105 PRO N 1 1
11 15985 1 1 105 PRO O O 52.610 -15.468 32.613 1.00 . A A . 105 PRO O 1 1
11 15986 1 1 106 SER C C 52.919 -15.088 29.697 1.00 . A A . 106 SER C 1 1
11 15987 1 1 106 SER CA C 51.522 -14.708 30.180 1.00 . A A . 106 SER CA 1 1
11 15988 1 1 106 SER CB C 51.566 -13.351 30.884 1.00 . A A . 106 SER CB 1 1
11 15989 1 1 106 SER H H 50.171 -16.205 30.822 1.00 . A A . 106 SER H 1 1
11 15990 1 1 106 SER HA H 50.865 -14.639 29.326 1.00 . A A . 106 SER HA 1 1
11 15991 1 1 106 SER HB2 H 52.364 -13.351 31.612 1.00 . A A . 106 SER HB2 1 1
11 15992 1 1 106 SER HB3 H 51.745 -12.575 30.154 1.00 . A A . 106 SER HB3 1 1
11 15993 1 1 106 SER HG H 49.936 -13.907 31.817 1.00 . A A . 106 SER HG 1 1
11 15994 1 1 106 SER N N 50.988 -15.726 31.076 1.00 . A A . 106 SER N 1 1
11 15995 1 1 106 SER O O 53.924 -14.684 30.283 1.00 . A A . 106 SER O 1 1
11 15996 1 1 106 SER OG O 50.344 -13.081 31.548 1.00 . A A . 106 SER OG 1 1
11 15997 1 1 107 THR C C 54.187 -16.350 26.538 1.00 . A A . 107 THR C 1 1
11 15998 1 1 107 THR CA C 54.246 -16.307 28.060 1.00 . A A . 107 THR CA 1 1
11 15999 1 1 107 THR CB C 54.645 -17.698 28.587 1.00 . A A . 107 THR CB 1 1
11 16000 1 1 107 THR CG2 C 53.555 -18.719 28.298 1.00 . A A . 107 THR CG2 1 1
11 16001 1 1 107 THR H H 52.139 -16.159 28.200 1.00 . A A . 107 THR H 1 1
11 16002 1 1 107 THR HA H 55.005 -15.599 28.362 1.00 . A A . 107 THR HA 1 1
11 16003 1 1 107 THR HB H 54.783 -17.635 29.657 1.00 . A A . 107 THR HB 1 1
11 16004 1 1 107 THR HG1 H 55.977 -19.066 28.094 1.00 . A A . 107 THR HG1 1 1
11 16005 1 1 107 THR HG21 H 53.979 -19.712 28.313 1.00 . A A . 107 THR HG21 1 1
11 16006 1 1 107 THR HG22 H 53.128 -18.524 27.326 1.00 . A A . 107 THR HG22 1 1
11 16007 1 1 107 THR HG23 H 52.785 -18.646 29.051 1.00 . A A . 107 THR HG23 1 1
11 16008 1 1 107 THR N N 52.974 -15.870 28.623 1.00 . A A . 107 THR N 1 1
11 16009 1 1 107 THR O O 53.110 -16.460 25.950 1.00 . A A . 107 THR O 1 1
11 16010 1 1 107 THR OG1 O 55.872 -18.118 27.981 1.00 . A A . 107 THR OG1 1 1
11 16011 1 1 108 HIS C C 55.191 -17.706 23.919 1.00 . A A . 108 HIS C 1 1
11 16012 1 1 108 HIS CA C 55.433 -16.295 24.447 1.00 . A A . 108 HIS CA 1 1
11 16013 1 1 108 HIS CB C 56.799 -15.791 23.980 1.00 . A A . 108 HIS CB 1 1
11 16014 1 1 108 HIS CD2 C 56.190 -14.338 21.919 1.00 . A A . 108 HIS CD2 1 1
11 16015 1 1 108 HIS CE1 C 57.377 -15.403 20.414 1.00 . A A . 108 HIS CE1 1 1
11 16016 1 1 108 HIS CG C 56.820 -15.359 22.546 1.00 . A A . 108 HIS CG 1 1
11 16017 1 1 108 HIS H H 56.176 -16.179 26.426 1.00 . A A . 108 HIS H 1 1
11 16018 1 1 108 HIS HA H 54.666 -15.643 24.058 1.00 . A A . 108 HIS HA 1 1
11 16019 1 1 108 HIS HB2 H 57.088 -14.944 24.585 1.00 . A A . 108 HIS HB2 1 1
11 16020 1 1 108 HIS HB3 H 57.527 -16.580 24.101 1.00 . A A . 108 HIS HB3 1 1
11 16021 1 1 108 HIS HD1 H 58.123 -16.792 21.717 1.00 . A A . 108 HIS HD1 1 1
11 16022 1 1 108 HIS HD2 H 55.525 -13.618 22.375 1.00 . A A . 108 HIS HD2 1 1
11 16023 1 1 108 HIS HE1 H 57.827 -15.690 19.476 1.00 . A A . 108 HIS HE1 1 1
11 16024 1 1 108 HIS N N 55.352 -16.264 25.903 1.00 . A A . 108 HIS N 1 1
11 16025 1 1 108 HIS ND1 N 57.555 -16.007 21.576 1.00 . A A . 108 HIS ND1 1 1
11 16026 1 1 108 HIS NE2 N 56.552 -14.387 20.596 1.00 . A A . 108 HIS NE2 1 1
11 16027 1 1 108 HIS O O 55.457 -17.996 22.752 1.00 . A A . 108 HIS O 1 1
12 16028 1 1 1 ALA C C 2.922 0.131 0.002 1.00 . A A . 1 ALA C 1 1
12 16029 1 1 1 ALA CA C 1.718 0.842 -0.605 1.00 . A A . 1 ALA CA 1 1
12 16030 1 1 1 ALA CB C 0.552 -0.125 -0.755 1.00 . A A . 1 ALA CB 1 1
12 16031 1 1 1 ALA H1 H 1.651 1.064 -2.709 1.00 . A A . 1 ALA H1 1 1
12 16032 1 1 1 ALA HA H 1.411 1.638 0.057 1.00 . A A . 1 ALA HA 1 1
12 16033 1 1 1 ALA HB1 H 0.057 -0.241 0.198 1.00 . A A . 1 ALA HB1 1 1
12 16034 1 1 1 ALA HB2 H -0.148 0.265 -1.479 1.00 . A A . 1 ALA HB2 1 1
12 16035 1 1 1 ALA HB3 H 0.920 -1.083 -1.089 1.00 . A A . 1 ALA HB3 1 1
12 16036 1 1 1 ALA N N 2.053 1.433 -1.895 1.00 . A A . 1 ALA N 1 1
12 16037 1 1 1 ALA O O 2.929 -1.092 0.139 1.00 . A A . 1 ALA O 1 1
12 16038 1 1 2 GLY C C 6.261 1.340 1.080 1.00 . A A . 2 GLY C 1 1
12 16039 1 1 2 GLY CA C 5.137 0.331 0.951 1.00 . A A . 2 GLY CA 1 1
12 16040 1 1 2 GLY H H 3.879 1.874 0.230 1.00 . A A . 2 GLY H 1 1
12 16041 1 1 2 GLY HA2 H 4.896 -0.051 1.932 1.00 . A A . 2 GLY HA2 1 1
12 16042 1 1 2 GLY HA3 H 5.473 -0.487 0.330 1.00 . A A . 2 GLY HA3 1 1
12 16043 1 1 2 GLY N N 3.941 0.905 0.364 1.00 . A A . 2 GLY N 1 1
12 16044 1 1 2 GLY O O 6.350 2.284 0.296 1.00 . A A . 2 GLY O 1 1
12 16045 1 1 3 SER C C 9.054 1.601 3.520 1.00 . A A . 3 SER C 1 1
12 16046 1 1 3 SER CA C 8.242 2.044 2.307 1.00 . A A . 3 SER CA 1 1
12 16047 1 1 3 SER CB C 7.738 3.474 2.511 1.00 . A A . 3 SER CB 1 1
12 16048 1 1 3 SER H H 6.997 0.370 2.666 1.00 . A A . 3 SER H 1 1
12 16049 1 1 3 SER HA H 8.877 2.016 1.434 1.00 . A A . 3 SER HA 1 1
12 16050 1 1 3 SER HB2 H 8.283 3.933 3.321 1.00 . A A . 3 SER HB2 1 1
12 16051 1 1 3 SER HB3 H 7.896 4.041 1.604 1.00 . A A . 3 SER HB3 1 1
12 16052 1 1 3 SER HG H 6.097 4.374 3.089 1.00 . A A . 3 SER HG 1 1
12 16053 1 1 3 SER N N 7.121 1.141 2.074 1.00 . A A . 3 SER N 1 1
12 16054 1 1 3 SER O O 8.598 1.706 4.659 1.00 . A A . 3 SER O 1 1
12 16055 1 1 3 SER OG O 6.356 3.488 2.823 1.00 . A A . 3 SER OG 1 1
12 16056 1 1 4 LYS C C 12.505 0.251 3.788 1.00 . A A . 4 LYS C 1 1
12 16057 1 1 4 LYS CA C 11.139 0.647 4.338 1.00 . A A . 4 LYS CA 1 1
12 16058 1 1 4 LYS CB C 10.508 -0.541 5.069 1.00 . A A . 4 LYS CB 1 1
12 16059 1 1 4 LYS CD C 10.852 -1.858 7.180 1.00 . A A . 4 LYS CD 1 1
12 16060 1 1 4 LYS CE C 9.519 -2.506 7.522 1.00 . A A . 4 LYS CE 1 1
12 16061 1 1 4 LYS CG C 10.662 -0.476 6.579 1.00 . A A . 4 LYS CG 1 1
12 16062 1 1 4 LYS H H 10.568 1.047 2.339 1.00 . A A . 4 LYS H 1 1
12 16063 1 1 4 LYS HA H 11.266 1.461 5.035 1.00 . A A . 4 LYS HA 1 1
12 16064 1 1 4 LYS HB2 H 9.454 -0.573 4.836 1.00 . A A . 4 LYS HB2 1 1
12 16065 1 1 4 LYS HB3 H 10.974 -1.451 4.720 1.00 . A A . 4 LYS HB3 1 1
12 16066 1 1 4 LYS HD2 H 11.371 -2.483 6.468 1.00 . A A . 4 LYS HD2 1 1
12 16067 1 1 4 LYS HD3 H 11.442 -1.771 8.082 1.00 . A A . 4 LYS HD3 1 1
12 16068 1 1 4 LYS HE2 H 8.747 -1.753 7.482 1.00 . A A . 4 LYS HE2 1 1
12 16069 1 1 4 LYS HE3 H 9.310 -3.275 6.793 1.00 . A A . 4 LYS HE3 1 1
12 16070 1 1 4 LYS HG2 H 11.522 0.131 6.819 1.00 . A A . 4 LYS HG2 1 1
12 16071 1 1 4 LYS HG3 H 9.774 -0.028 7.003 1.00 . A A . 4 LYS HG3 1 1
12 16072 1 1 4 LYS HZ1 H 8.596 -3.515 9.100 1.00 . A A . 4 LYS HZ1 1 1
12 16073 1 1 4 LYS HZ2 H 9.765 -2.397 9.593 1.00 . A A . 4 LYS HZ2 1 1
12 16074 1 1 4 LYS HZ3 H 10.240 -3.876 8.924 1.00 . A A . 4 LYS HZ3 1 1
12 16075 1 1 4 LYS N N 10.260 1.105 3.268 1.00 . A A . 4 LYS N 1 1
12 16076 1 1 4 LYS NZ N 9.531 -3.117 8.880 1.00 . A A . 4 LYS NZ 1 1
12 16077 1 1 4 LYS O O 12.835 0.553 2.640 1.00 . A A . 4 LYS O 1 1
12 16078 1 1 5 LEU C C 14.747 -2.383 4.283 1.00 . A A . 5 LEU C 1 1
12 16079 1 1 5 LEU CA C 14.628 -0.865 4.208 1.00 . A A . 5 LEU CA 1 1
12 16080 1 1 5 LEU CB C 15.692 -0.214 5.094 1.00 . A A . 5 LEU CB 1 1
12 16081 1 1 5 LEU CD1 C 16.025 2.147 4.319 1.00 . A A . 5 LEU CD1 1 1
12 16082 1 1 5 LEU CD2 C 17.980 0.808 5.119 1.00 . A A . 5 LEU CD2 1 1
12 16083 1 1 5 LEU CG C 16.642 0.759 4.396 1.00 . A A . 5 LEU CG 1 1
12 16084 1 1 5 LEU H H 12.979 -0.637 5.515 1.00 . A A . 5 LEU H 1 1
12 16085 1 1 5 LEU HA H 14.782 -0.553 3.186 1.00 . A A . 5 LEU HA 1 1
12 16086 1 1 5 LEU HB2 H 15.184 0.326 5.878 1.00 . A A . 5 LEU HB2 1 1
12 16087 1 1 5 LEU HB3 H 16.286 -1.004 5.529 1.00 . A A . 5 LEU HB3 1 1
12 16088 1 1 5 LEU HD11 H 16.688 2.807 3.782 1.00 . A A . 5 LEU HD11 1 1
12 16089 1 1 5 LEU HD12 H 15.869 2.527 5.318 1.00 . A A . 5 LEU HD12 1 1
12 16090 1 1 5 LEU HD13 H 15.077 2.091 3.804 1.00 . A A . 5 LEU HD13 1 1
12 16091 1 1 5 LEU HD21 H 18.292 -0.196 5.367 1.00 . A A . 5 LEU HD21 1 1
12 16092 1 1 5 LEU HD22 H 17.879 1.388 6.025 1.00 . A A . 5 LEU HD22 1 1
12 16093 1 1 5 LEU HD23 H 18.719 1.267 4.479 1.00 . A A . 5 LEU HD23 1 1
12 16094 1 1 5 LEU HG H 16.820 0.417 3.386 1.00 . A A . 5 LEU HG 1 1
12 16095 1 1 5 LEU N N 13.296 -0.426 4.613 1.00 . A A . 5 LEU N 1 1
12 16096 1 1 5 LEU O O 14.075 -3.031 5.086 1.00 . A A . 5 LEU O 1 1
12 16097 1 1 6 CYS C C 17.275 -4.732 3.703 1.00 . A A . 6 CYS C 1 1
12 16098 1 1 6 CYS CA C 15.817 -4.389 3.412 1.00 . A A . 6 CYS CA 1 1
12 16099 1 1 6 CYS CB C 15.410 -4.957 2.051 1.00 . A A . 6 CYS CB 1 1
12 16100 1 1 6 CYS H H 16.114 -2.377 2.824 1.00 . A A . 6 CYS H 1 1
12 16101 1 1 6 CYS HA H 15.196 -4.830 4.177 1.00 . A A . 6 CYS HA 1 1
12 16102 1 1 6 CYS HB2 H 15.825 -4.336 1.271 1.00 . A A . 6 CYS HB2 1 1
12 16103 1 1 6 CYS HB3 H 15.803 -5.958 1.955 1.00 . A A . 6 CYS HB3 1 1
12 16104 1 1 6 CYS N N 15.607 -2.946 3.441 1.00 . A A . 6 CYS N 1 1
12 16105 1 1 6 CYS O O 18.185 -4.008 3.302 1.00 . A A . 6 CYS O 1 1
12 16106 1 1 6 CYS SG S 13.609 -5.041 1.789 1.00 . A A . 6 CYS SG 1 1
12 16107 1 1 7 GLU C C 18.974 -7.792 4.581 1.00 . A A . 7 GLU C 1 1
12 16108 1 1 7 GLU CA C 18.834 -6.281 4.749 1.00 . A A . 7 GLU CA 1 1
12 16109 1 1 7 GLU CB C 19.171 -5.884 6.187 1.00 . A A . 7 GLU CB 1 1
12 16110 1 1 7 GLU CD C 19.788 -7.982 7.453 1.00 . A A . 7 GLU CD 1 1
12 16111 1 1 7 GLU CG C 20.290 -6.708 6.800 1.00 . A A . 7 GLU CG 1 1
12 16112 1 1 7 GLU H H 16.720 -6.378 4.695 1.00 . A A . 7 GLU H 1 1
12 16113 1 1 7 GLU HA H 19.524 -5.791 4.079 1.00 . A A . 7 GLU HA 1 1
12 16114 1 1 7 GLU HB2 H 19.467 -4.845 6.202 1.00 . A A . 7 GLU HB2 1 1
12 16115 1 1 7 GLU HB3 H 18.288 -6.005 6.797 1.00 . A A . 7 GLU HB3 1 1
12 16116 1 1 7 GLU HG2 H 20.992 -6.973 6.024 1.00 . A A . 7 GLU HG2 1 1
12 16117 1 1 7 GLU HG3 H 20.792 -6.112 7.548 1.00 . A A . 7 GLU HG3 1 1
12 16118 1 1 7 GLU N N 17.487 -5.842 4.404 1.00 . A A . 7 GLU N 1 1
12 16119 1 1 7 GLU O O 18.086 -8.555 4.961 1.00 . A A . 7 GLU O 1 1
12 16120 1 1 7 GLU OE1 O 19.161 -7.888 8.529 1.00 . A A . 7 GLU OE1 1 1
12 16121 1 1 7 GLU OE2 O 20.020 -9.070 6.888 1.00 . A A . 7 GLU OE2 1 1
12 16122 1 1 8 LYS C C 21.570 -10.095 4.586 1.00 . A A . 8 LYS C 1 1
12 16123 1 1 8 LYS CA C 20.354 -9.634 3.788 1.00 . A A . 8 LYS CA 1 1
12 16124 1 1 8 LYS CB C 20.573 -9.909 2.299 1.00 . A A . 8 LYS CB 1 1
12 16125 1 1 8 LYS CD C 18.246 -9.847 1.356 1.00 . A A . 8 LYS CD 1 1
12 16126 1 1 8 LYS CE C 17.289 -10.540 0.399 1.00 . A A . 8 LYS CE 1 1
12 16127 1 1 8 LYS CG C 19.456 -10.715 1.659 1.00 . A A . 8 LYS CG 1 1
12 16128 1 1 8 LYS H H 20.766 -7.558 3.726 1.00 . A A . 8 LYS H 1 1
12 16129 1 1 8 LYS HA H 19.488 -10.185 4.124 1.00 . A A . 8 LYS HA 1 1
12 16130 1 1 8 LYS HB2 H 20.653 -8.966 1.779 1.00 . A A . 8 LYS HB2 1 1
12 16131 1 1 8 LYS HB3 H 21.497 -10.456 2.179 1.00 . A A . 8 LYS HB3 1 1
12 16132 1 1 8 LYS HD2 H 17.725 -9.637 2.279 1.00 . A A . 8 LYS HD2 1 1
12 16133 1 1 8 LYS HD3 H 18.580 -8.921 0.911 1.00 . A A . 8 LYS HD3 1 1
12 16134 1 1 8 LYS HE2 H 17.189 -11.573 0.694 1.00 . A A . 8 LYS HE2 1 1
12 16135 1 1 8 LYS HE3 H 16.326 -10.054 0.459 1.00 . A A . 8 LYS HE3 1 1
12 16136 1 1 8 LYS HG2 H 19.817 -11.144 0.736 1.00 . A A . 8 LYS HG2 1 1
12 16137 1 1 8 LYS HG3 H 19.161 -11.505 2.334 1.00 . A A . 8 LYS HG3 1 1
12 16138 1 1 8 LYS HZ1 H 17.199 -11.107 -1.610 1.00 . A A . 8 LYS HZ1 1 1
12 16139 1 1 8 LYS HZ2 H 18.766 -10.789 -1.057 1.00 . A A . 8 LYS HZ2 1 1
12 16140 1 1 8 LYS HZ3 H 17.704 -9.510 -1.371 1.00 . A A . 8 LYS HZ3 1 1
12 16141 1 1 8 LYS N N 20.095 -8.216 4.008 1.00 . A A . 8 LYS N 1 1
12 16142 1 1 8 LYS NZ N 17.773 -10.482 -1.008 1.00 . A A . 8 LYS NZ 1 1
12 16143 1 1 8 LYS O O 22.455 -9.299 4.904 1.00 . A A . 8 LYS O 1 1
12 16144 1 1 9 THR C C 23.410 -13.059 4.881 1.00 . A A . 9 THR C 1 1
12 16145 1 1 9 THR CA C 22.716 -11.951 5.664 1.00 . A A . 9 THR CA 1 1
12 16146 1 1 9 THR CB C 22.240 -12.515 7.017 1.00 . A A . 9 THR CB 1 1
12 16147 1 1 9 THR CG2 C 23.375 -12.523 8.029 1.00 . A A . 9 THR CG2 1 1
12 16148 1 1 9 THR H H 20.874 -11.968 4.623 1.00 . A A . 9 THR H 1 1
12 16149 1 1 9 THR HA H 23.427 -11.161 5.858 1.00 . A A . 9 THR HA 1 1
12 16150 1 1 9 THR HB H 21.903 -13.530 6.867 1.00 . A A . 9 THR HB 1 1
12 16151 1 1 9 THR HG1 H 20.458 -11.685 6.856 1.00 . A A . 9 THR HG1 1 1
12 16152 1 1 9 THR HG21 H 24.094 -11.759 7.771 1.00 . A A . 9 THR HG21 1 1
12 16153 1 1 9 THR HG22 H 23.857 -13.489 8.022 1.00 . A A . 9 THR HG22 1 1
12 16154 1 1 9 THR HG23 H 22.979 -12.326 9.014 1.00 . A A . 9 THR HG23 1 1
12 16155 1 1 9 THR N N 21.609 -11.385 4.905 1.00 . A A . 9 THR N 1 1
12 16156 1 1 9 THR O O 23.454 -14.209 5.319 1.00 . A A . 9 THR O 1 1
12 16157 1 1 9 THR OG1 O 21.152 -11.730 7.518 1.00 . A A . 9 THR OG1 1 1
12 16158 1 1 10 SER C C 23.713 -14.821 2.491 1.00 . A A . 10 SER C 1 1
12 16159 1 1 10 SER CA C 24.642 -13.673 2.873 1.00 . A A . 10 SER CA 1 1
12 16160 1 1 10 SER CB C 25.878 -14.220 3.590 1.00 . A A . 10 SER CB 1 1
12 16161 1 1 10 SER H H 23.884 -11.774 3.424 1.00 . A A . 10 SER H 1 1
12 16162 1 1 10 SER HA H 24.954 -13.163 1.974 1.00 . A A . 10 SER HA 1 1
12 16163 1 1 10 SER HB2 H 26.616 -13.437 3.678 1.00 . A A . 10 SER HB2 1 1
12 16164 1 1 10 SER HB3 H 25.597 -14.562 4.576 1.00 . A A . 10 SER HB3 1 1
12 16165 1 1 10 SER HG H 26.449 -16.087 3.429 1.00 . A A . 10 SER HG 1 1
12 16166 1 1 10 SER N N 23.952 -12.707 3.720 1.00 . A A . 10 SER N 1 1
12 16167 1 1 10 SER O O 23.993 -15.985 2.779 1.00 . A A . 10 SER O 1 1
12 16168 1 1 10 SER OG O 26.445 -15.303 2.874 1.00 . A A . 10 SER OG 1 1
12 16169 1 1 11 LYS C C 21.988 -16.040 0.040 1.00 . A A . 11 LYS C 1 1
12 16170 1 1 11 LYS CA C 21.633 -15.485 1.415 1.00 . A A . 11 LYS CA 1 1
12 16171 1 1 11 LYS CB C 20.227 -14.880 1.385 1.00 . A A . 11 LYS CB 1 1
12 16172 1 1 11 LYS CD C 19.610 -14.465 3.784 1.00 . A A . 11 LYS CD 1 1
12 16173 1 1 11 LYS CE C 18.442 -13.534 4.073 1.00 . A A . 11 LYS CE 1 1
12 16174 1 1 11 LYS CG C 19.353 -15.312 2.549 1.00 . A A . 11 LYS CG 1 1
12 16175 1 1 11 LYS H H 22.437 -13.539 1.639 1.00 . A A . 11 LYS H 1 1
12 16176 1 1 11 LYS HA H 21.652 -16.292 2.132 1.00 . A A . 11 LYS HA 1 1
12 16177 1 1 11 LYS HB2 H 20.311 -13.803 1.405 1.00 . A A . 11 LYS HB2 1 1
12 16178 1 1 11 LYS HB3 H 19.740 -15.177 0.467 1.00 . A A . 11 LYS HB3 1 1
12 16179 1 1 11 LYS HD2 H 19.756 -15.115 4.633 1.00 . A A . 11 LYS HD2 1 1
12 16180 1 1 11 LYS HD3 H 20.500 -13.873 3.625 1.00 . A A . 11 LYS HD3 1 1
12 16181 1 1 11 LYS HE2 H 18.824 -12.537 4.231 1.00 . A A . 11 LYS HE2 1 1
12 16182 1 1 11 LYS HE3 H 17.779 -13.534 3.221 1.00 . A A . 11 LYS HE3 1 1
12 16183 1 1 11 LYS HG2 H 18.316 -15.212 2.266 1.00 . A A . 11 LYS HG2 1 1
12 16184 1 1 11 LYS HG3 H 19.567 -16.346 2.783 1.00 . A A . 11 LYS HG3 1 1
12 16185 1 1 11 LYS HZ1 H 18.127 -13.574 6.137 1.00 . A A . 11 LYS HZ1 1 1
12 16186 1 1 11 LYS HZ2 H 17.666 -14.996 5.347 1.00 . A A . 11 LYS HZ2 1 1
12 16187 1 1 11 LYS HZ3 H 16.702 -13.611 5.226 1.00 . A A . 11 LYS HZ3 1 1
12 16188 1 1 11 LYS N N 22.605 -14.485 1.840 1.00 . A A . 11 LYS N 1 1
12 16189 1 1 11 LYS NZ N 17.680 -13.958 5.280 1.00 . A A . 11 LYS NZ 1 1
12 16190 1 1 11 LYS O O 21.236 -16.824 -0.539 1.00 . A A . 11 LYS O 1 1
12 16191 1 1 12 THR C C 24.992 -15.555 -2.099 1.00 . A A . 12 THR C 1 1
12 16192 1 1 12 THR CA C 23.597 -16.086 -1.786 1.00 . A A . 12 THR CA 1 1
12 16193 1 1 12 THR CB C 22.631 -15.646 -2.903 1.00 . A A . 12 THR CB 1 1
12 16194 1 1 12 THR CG2 C 22.705 -14.142 -3.121 1.00 . A A . 12 THR CG2 1 1
12 16195 1 1 12 THR H H 23.698 -15.004 0.030 1.00 . A A . 12 THR H 1 1
12 16196 1 1 12 THR HA H 23.628 -17.165 -1.770 1.00 . A A . 12 THR HA 1 1
12 16197 1 1 12 THR HB H 21.624 -15.903 -2.608 1.00 . A A . 12 THR HB 1 1
12 16198 1 1 12 THR HG1 H 22.589 -17.216 -4.095 1.00 . A A . 12 THR HG1 1 1
12 16199 1 1 12 THR HG21 H 22.800 -13.644 -2.168 1.00 . A A . 12 THR HG21 1 1
12 16200 1 1 12 THR HG22 H 21.806 -13.806 -3.615 1.00 . A A . 12 THR HG22 1 1
12 16201 1 1 12 THR HG23 H 23.562 -13.910 -3.736 1.00 . A A . 12 THR HG23 1 1
12 16202 1 1 12 THR N N 23.142 -15.629 -0.479 1.00 . A A . 12 THR N 1 1
12 16203 1 1 12 THR O O 25.328 -15.311 -3.257 1.00 . A A . 12 THR O 1 1
12 16204 1 1 12 THR OG1 O 22.949 -16.327 -4.122 1.00 . A A . 12 THR OG1 1 1
12 16205 1 1 13 TYR C C 28.126 -16.013 -1.532 1.00 . A A . 13 TYR C 1 1
12 16206 1 1 13 TYR CA C 27.158 -14.876 -1.222 1.00 . A A . 13 TYR CA 1 1
12 16207 1 1 13 TYR CB C 27.606 -14.138 0.041 1.00 . A A . 13 TYR CB 1 1
12 16208 1 1 13 TYR CD1 C 29.485 -12.579 -0.605 1.00 . A A . 13 TYR CD1 1 1
12 16209 1 1 13 TYR CD2 C 30.026 -14.537 0.642 1.00 . A A . 13 TYR CD2 1 1
12 16210 1 1 13 TYR CE1 C 30.818 -12.216 -0.621 1.00 . A A . 13 TYR CE1 1 1
12 16211 1 1 13 TYR CE2 C 31.361 -14.181 0.632 1.00 . A A . 13 TYR CE2 1 1
12 16212 1 1 13 TYR CG C 29.066 -13.744 0.025 1.00 . A A . 13 TYR CG 1 1
12 16213 1 1 13 TYR CZ C 31.752 -13.020 -0.002 1.00 . A A . 13 TYR CZ 1 1
12 16214 1 1 13 TYR H H 25.473 -15.591 -0.159 1.00 . A A . 13 TYR H 1 1
12 16215 1 1 13 TYR HA H 27.157 -14.183 -2.051 1.00 . A A . 13 TYR HA 1 1
12 16216 1 1 13 TYR HB2 H 27.022 -13.238 0.151 1.00 . A A . 13 TYR HB2 1 1
12 16217 1 1 13 TYR HB3 H 27.443 -14.775 0.898 1.00 . A A . 13 TYR HB3 1 1
12 16218 1 1 13 TYR HD1 H 28.751 -11.951 -1.088 1.00 . A A . 13 TYR HD1 1 1
12 16219 1 1 13 TYR HD2 H 29.717 -15.446 1.138 1.00 . A A . 13 TYR HD2 1 1
12 16220 1 1 13 TYR HE1 H 31.124 -11.307 -1.117 1.00 . A A . 13 TYR HE1 1 1
12 16221 1 1 13 TYR HE2 H 32.093 -14.811 1.116 1.00 . A A . 13 TYR HE2 1 1
12 16222 1 1 13 TYR HH H 33.163 -11.752 -0.314 1.00 . A A . 13 TYR HH 1 1
12 16223 1 1 13 TYR N N 25.799 -15.379 -1.059 1.00 . A A . 13 TYR N 1 1
12 16224 1 1 13 TYR O O 28.614 -16.139 -2.655 1.00 . A A . 13 TYR O 1 1
12 16225 1 1 13 TYR OH O 33.080 -12.661 -0.015 1.00 . A A . 13 TYR OH 1 1
12 16226 1 1 14 SER C C 30.713 -17.480 -1.053 1.00 . A A . 14 SER C 1 1
12 16227 1 1 14 SER CA C 29.313 -17.964 -0.689 1.00 . A A . 14 SER CA 1 1
12 16228 1 1 14 SER CB C 28.794 -18.917 -1.768 1.00 . A A . 14 SER CB 1 1
12 16229 1 1 14 SER H H 27.980 -16.685 0.345 1.00 . A A . 14 SER H 1 1
12 16230 1 1 14 SER HA H 29.360 -18.491 0.252 1.00 . A A . 14 SER HA 1 1
12 16231 1 1 14 SER HB2 H 27.741 -18.738 -1.927 1.00 . A A . 14 SER HB2 1 1
12 16232 1 1 14 SER HB3 H 29.332 -18.742 -2.688 1.00 . A A . 14 SER HB3 1 1
12 16233 1 1 14 SER HG H 29.559 -20.705 -2.009 1.00 . A A . 14 SER HG 1 1
12 16234 1 1 14 SER N N 28.400 -16.839 -0.527 1.00 . A A . 14 SER N 1 1
12 16235 1 1 14 SER O O 30.901 -16.330 -1.449 1.00 . A A . 14 SER O 1 1
12 16236 1 1 14 SER OG O 28.974 -20.269 -1.384 1.00 . A A . 14 SER OG 1 1
12 16237 1 1 15 GLY C C 33.759 -17.301 -0.090 1.00 . A A . 15 GLY C 1 1
12 16238 1 1 15 GLY CA C 33.065 -18.013 -1.234 1.00 . A A . 15 GLY CA 1 1
12 16239 1 1 15 GLY H H 31.484 -19.270 -0.596 1.00 . A A . 15 GLY H 1 1
12 16240 1 1 15 GLY HA2 H 33.612 -18.913 -1.469 1.00 . A A . 15 GLY HA2 1 1
12 16241 1 1 15 GLY HA3 H 33.066 -17.366 -2.099 1.00 . A A . 15 GLY HA3 1 1
12 16242 1 1 15 GLY N N 31.694 -18.368 -0.916 1.00 . A A . 15 GLY N 1 1
12 16243 1 1 15 GLY O O 33.112 -16.847 0.854 1.00 . A A . 15 GLY O 1 1
12 16244 1 1 16 LYS C C 35.349 -15.132 1.121 1.00 . A A . 16 LYS C 1 1
12 16245 1 1 16 LYS CA C 35.867 -16.543 0.865 1.00 . A A . 16 LYS CA 1 1
12 16246 1 1 16 LYS CB C 37.342 -16.492 0.461 1.00 . A A . 16 LYS CB 1 1
12 16247 1 1 16 LYS CD C 38.679 -16.360 -1.662 1.00 . A A . 16 LYS CD 1 1
12 16248 1 1 16 LYS CE C 39.763 -15.363 -2.040 1.00 . A A . 16 LYS CE 1 1
12 16249 1 1 16 LYS CG C 37.596 -15.710 -0.816 1.00 . A A . 16 LYS CG 1 1
12 16250 1 1 16 LYS H H 35.542 -17.587 -0.949 1.00 . A A . 16 LYS H 1 1
12 16251 1 1 16 LYS HA H 35.770 -17.120 1.772 1.00 . A A . 16 LYS HA 1 1
12 16252 1 1 16 LYS HB2 H 37.905 -16.030 1.259 1.00 . A A . 16 LYS HB2 1 1
12 16253 1 1 16 LYS HB3 H 37.699 -17.501 0.317 1.00 . A A . 16 LYS HB3 1 1
12 16254 1 1 16 LYS HD2 H 39.127 -17.166 -1.100 1.00 . A A . 16 LYS HD2 1 1
12 16255 1 1 16 LYS HD3 H 38.231 -16.752 -2.564 1.00 . A A . 16 LYS HD3 1 1
12 16256 1 1 16 LYS HE2 H 39.304 -14.405 -2.231 1.00 . A A . 16 LYS HE2 1 1
12 16257 1 1 16 LYS HE3 H 40.454 -15.272 -1.215 1.00 . A A . 16 LYS HE3 1 1
12 16258 1 1 16 LYS HG2 H 36.682 -15.669 -1.391 1.00 . A A . 16 LYS HG2 1 1
12 16259 1 1 16 LYS HG3 H 37.906 -14.707 -0.558 1.00 . A A . 16 LYS HG3 1 1
12 16260 1 1 16 LYS HZ1 H 41.240 -15.088 -3.492 1.00 . A A . 16 LYS HZ1 1 1
12 16261 1 1 16 LYS HZ2 H 39.861 -15.887 -4.060 1.00 . A A . 16 LYS HZ2 1 1
12 16262 1 1 16 LYS HZ3 H 40.973 -16.708 -3.084 1.00 . A A . 16 LYS HZ3 1 1
12 16263 1 1 16 LYS N N 35.082 -17.204 -0.171 1.00 . A A . 16 LYS N 1 1
12 16264 1 1 16 LYS NZ N 40.512 -15.792 -3.254 1.00 . A A . 16 LYS NZ 1 1
12 16265 1 1 16 LYS O O 35.233 -14.325 0.199 1.00 . A A . 16 LYS O 1 1
12 16266 1 1 17 CYS C C 35.625 -12.464 2.618 1.00 . A A . 17 CYS C 1 1
12 16267 1 1 17 CYS CA C 34.537 -13.525 2.759 1.00 . A A . 17 CYS CA 1 1
12 16268 1 1 17 CYS CB C 34.017 -13.550 4.198 1.00 . A A . 17 CYS CB 1 1
12 16269 1 1 17 CYS H H 35.155 -15.525 3.073 1.00 . A A . 17 CYS H 1 1
12 16270 1 1 17 CYS HA H 33.722 -13.278 2.096 1.00 . A A . 17 CYS HA 1 1
12 16271 1 1 17 CYS HB2 H 33.502 -14.484 4.370 1.00 . A A . 17 CYS HB2 1 1
12 16272 1 1 17 CYS HB3 H 34.855 -13.477 4.877 1.00 . A A . 17 CYS HB3 1 1
12 16273 1 1 17 CYS N N 35.041 -14.839 2.380 1.00 . A A . 17 CYS N 1 1
12 16274 1 1 17 CYS O O 36.815 -12.778 2.600 1.00 . A A . 17 CYS O 1 1
12 16275 1 1 17 CYS SG S 32.862 -12.199 4.595 1.00 . A A . 17 CYS SG 1 1
12 16276 1 1 18 ASP C C 35.440 -8.761 2.586 1.00 . A A . 18 ASP C 1 1
12 16277 1 1 18 ASP CA C 36.145 -10.098 2.381 1.00 . A A . 18 ASP CA 1 1
12 16278 1 1 18 ASP CB C 36.810 -10.133 1.004 1.00 . A A . 18 ASP CB 1 1
12 16279 1 1 18 ASP CG C 38.323 -10.109 1.090 1.00 . A A . 18 ASP CG 1 1
12 16280 1 1 18 ASP H H 34.246 -11.019 2.539 1.00 . A A . 18 ASP H 1 1
12 16281 1 1 18 ASP HA H 36.905 -10.210 3.140 1.00 . A A . 18 ASP HA 1 1
12 16282 1 1 18 ASP HB2 H 36.511 -11.035 0.490 1.00 . A A . 18 ASP HB2 1 1
12 16283 1 1 18 ASP HB3 H 36.486 -9.274 0.434 1.00 . A A . 18 ASP HB3 1 1
12 16284 1 1 18 ASP N N 35.208 -11.206 2.519 1.00 . A A . 18 ASP N 1 1
12 16285 1 1 18 ASP O O 34.292 -8.715 3.025 1.00 . A A . 18 ASP O 1 1
12 16286 1 1 18 ASP OD1 O 38.919 -11.172 1.365 1.00 . A A . 18 ASP OD1 1 1
12 16287 1 1 18 ASP OD2 O 38.912 -9.028 0.881 1.00 . A A . 18 ASP OD2 1 1
12 16288 1 1 19 ASN C C 34.872 -5.895 1.139 1.00 . A A . 19 ASN C 1 1
12 16289 1 1 19 ASN CA C 35.578 -6.337 2.417 1.00 . A A . 19 ASN CA 1 1
12 16290 1 1 19 ASN CB C 36.681 -5.338 2.775 1.00 . A A . 19 ASN CB 1 1
12 16291 1 1 19 ASN CG C 37.077 -5.413 4.237 1.00 . A A . 19 ASN CG 1 1
12 16292 1 1 19 ASN H H 37.049 -7.776 1.921 1.00 . A A . 19 ASN H 1 1
12 16293 1 1 19 ASN HA H 34.858 -6.367 3.221 1.00 . A A . 19 ASN HA 1 1
12 16294 1 1 19 ASN HB2 H 37.555 -5.547 2.175 1.00 . A A . 19 ASN HB2 1 1
12 16295 1 1 19 ASN HB3 H 36.336 -4.338 2.564 1.00 . A A . 19 ASN HB3 1 1
12 16296 1 1 19 ASN HD21 H 38.990 -5.157 3.758 1.00 . A A . 19 ASN HD21 1 1
12 16297 1 1 19 ASN HD22 H 38.655 -5.333 5.444 1.00 . A A . 19 ASN HD22 1 1
12 16298 1 1 19 ASN N N 36.137 -7.675 2.266 1.00 . A A . 19 ASN N 1 1
12 16299 1 1 19 ASN ND2 N 38.371 -5.288 4.507 1.00 . A A . 19 ASN ND2 1 1
12 16300 1 1 19 ASN O O 33.645 -5.800 1.095 1.00 . A A . 19 ASN O 1 1
12 16301 1 1 19 ASN OD1 O 36.228 -5.581 5.113 1.00 . A A . 19 ASN OD1 1 1
12 16302 1 1 20 LYS C C 34.329 -6.326 -1.847 1.00 . A A . 20 LYS C 1 1
12 16303 1 1 20 LYS CA C 35.106 -5.195 -1.181 1.00 . A A . 20 LYS CA 1 1
12 16304 1 1 20 LYS CB C 36.229 -4.720 -2.106 1.00 . A A . 20 LYS CB 1 1
12 16305 1 1 20 LYS CD C 35.808 -4.277 -4.543 1.00 . A A . 20 LYS CD 1 1
12 16306 1 1 20 LYS CE C 36.996 -3.751 -5.334 1.00 . A A . 20 LYS CE 1 1
12 16307 1 1 20 LYS CG C 35.777 -3.700 -3.137 1.00 . A A . 20 LYS CG 1 1
12 16308 1 1 20 LYS H H 36.626 -5.719 0.196 1.00 . A A . 20 LYS H 1 1
12 16309 1 1 20 LYS HA H 34.433 -4.373 -0.994 1.00 . A A . 20 LYS HA 1 1
12 16310 1 1 20 LYS HB2 H 37.008 -4.273 -1.507 1.00 . A A . 20 LYS HB2 1 1
12 16311 1 1 20 LYS HB3 H 36.634 -5.574 -2.629 1.00 . A A . 20 LYS HB3 1 1
12 16312 1 1 20 LYS HD2 H 35.879 -5.353 -4.480 1.00 . A A . 20 LYS HD2 1 1
12 16313 1 1 20 LYS HD3 H 34.896 -4.004 -5.055 1.00 . A A . 20 LYS HD3 1 1
12 16314 1 1 20 LYS HE2 H 36.693 -3.608 -6.360 1.00 . A A . 20 LYS HE2 1 1
12 16315 1 1 20 LYS HE3 H 37.301 -2.805 -4.913 1.00 . A A . 20 LYS HE3 1 1
12 16316 1 1 20 LYS HG2 H 34.767 -3.394 -2.908 1.00 . A A . 20 LYS HG2 1 1
12 16317 1 1 20 LYS HG3 H 36.434 -2.843 -3.095 1.00 . A A . 20 LYS HG3 1 1
12 16318 1 1 20 LYS HZ1 H 38.346 -4.977 -4.315 1.00 . A A . 20 LYS HZ1 1 1
12 16319 1 1 20 LYS HZ2 H 38.995 -4.238 -5.691 1.00 . A A . 20 LYS HZ2 1 1
12 16320 1 1 20 LYS HZ3 H 37.933 -5.544 -5.855 1.00 . A A . 20 LYS HZ3 1 1
12 16321 1 1 20 LYS N N 35.655 -5.625 0.100 1.00 . A A . 20 LYS N 1 1
12 16322 1 1 20 LYS NZ N 38.148 -4.694 -5.297 1.00 . A A . 20 LYS NZ 1 1
12 16323 1 1 20 LYS O O 33.341 -6.088 -2.543 1.00 . A A . 20 LYS O 1 1
12 16324 1 1 21 LYS C C 32.691 -8.851 -1.698 1.00 . A A . 21 LYS C 1 1
12 16325 1 1 21 LYS CA C 34.124 -8.725 -2.205 1.00 . A A . 21 LYS CA 1 1
12 16326 1 1 21 LYS CB C 34.910 -9.994 -1.866 1.00 . A A . 21 LYS CB 1 1
12 16327 1 1 21 LYS CD C 36.341 -9.906 -3.929 1.00 . A A . 21 LYS CD 1 1
12 16328 1 1 21 LYS CE C 36.599 -8.483 -4.401 1.00 . A A . 21 LYS CE 1 1
12 16329 1 1 21 LYS CG C 36.327 -9.996 -2.412 1.00 . A A . 21 LYS CG 1 1
12 16330 1 1 21 LYS H H 35.571 -7.682 -1.064 1.00 . A A . 21 LYS H 1 1
12 16331 1 1 21 LYS HA H 34.105 -8.599 -3.277 1.00 . A A . 21 LYS HA 1 1
12 16332 1 1 21 LYS HB2 H 34.960 -10.096 -0.792 1.00 . A A . 21 LYS HB2 1 1
12 16333 1 1 21 LYS HB3 H 34.387 -10.846 -2.277 1.00 . A A . 21 LYS HB3 1 1
12 16334 1 1 21 LYS HD2 H 37.120 -10.547 -4.313 1.00 . A A . 21 LYS HD2 1 1
12 16335 1 1 21 LYS HD3 H 35.383 -10.234 -4.309 1.00 . A A . 21 LYS HD3 1 1
12 16336 1 1 21 LYS HE2 H 35.726 -8.128 -4.927 1.00 . A A . 21 LYS HE2 1 1
12 16337 1 1 21 LYS HE3 H 36.778 -7.859 -3.538 1.00 . A A . 21 LYS HE3 1 1
12 16338 1 1 21 LYS HG2 H 36.860 -9.148 -2.008 1.00 . A A . 21 LYS HG2 1 1
12 16339 1 1 21 LYS HG3 H 36.818 -10.910 -2.111 1.00 . A A . 21 LYS HG3 1 1
12 16340 1 1 21 LYS HZ1 H 37.869 -7.443 -5.692 1.00 . A A . 21 LYS HZ1 1 1
12 16341 1 1 21 LYS HZ2 H 37.665 -9.072 -6.098 1.00 . A A . 21 LYS HZ2 1 1
12 16342 1 1 21 LYS HZ3 H 38.646 -8.643 -4.788 1.00 . A A . 21 LYS HZ3 1 1
12 16343 1 1 21 LYS N N 34.779 -7.556 -1.629 1.00 . A A . 21 LYS N 1 1
12 16344 1 1 21 LYS NZ N 37.777 -8.405 -5.308 1.00 . A A . 21 LYS NZ 1 1
12 16345 1 1 21 LYS O O 31.773 -9.141 -2.466 1.00 . A A . 21 LYS O 1 1
12 16346 1 1 22 CYS C C 30.238 -7.683 -0.393 1.00 . A A . 22 CYS C 1 1
12 16347 1 1 22 CYS CA C 31.184 -8.718 0.209 1.00 . A A . 22 CYS CA 1 1
12 16348 1 1 22 CYS CB C 31.284 -8.514 1.722 1.00 . A A . 22 CYS CB 1 1
12 16349 1 1 22 CYS H H 33.277 -8.403 0.161 1.00 . A A . 22 CYS H 1 1
12 16350 1 1 22 CYS HA H 30.793 -9.704 0.012 1.00 . A A . 22 CYS HA 1 1
12 16351 1 1 22 CYS HB2 H 32.313 -8.320 1.985 1.00 . A A . 22 CYS HB2 1 1
12 16352 1 1 22 CYS HB3 H 30.679 -7.665 2.004 1.00 . A A . 22 CYS HB3 1 1
12 16353 1 1 22 CYS N N 32.506 -8.630 -0.401 1.00 . A A . 22 CYS N 1 1
12 16354 1 1 22 CYS O O 29.153 -8.021 -0.868 1.00 . A A . 22 CYS O 1 1
12 16355 1 1 22 CYS SG S 30.724 -9.944 2.703 1.00 . A A . 22 CYS SG 1 1
12 16356 1 1 23 ASP C C 29.500 -5.601 -2.377 1.00 . A A . 23 ASP C 1 1
12 16357 1 1 23 ASP CA C 29.847 -5.338 -0.915 1.00 . A A . 23 ASP CA 1 1
12 16358 1 1 23 ASP CB C 30.587 -4.006 -0.785 1.00 . A A . 23 ASP CB 1 1
12 16359 1 1 23 ASP CG C 29.704 -2.819 -1.114 1.00 . A A . 23 ASP CG 1 1
12 16360 1 1 23 ASP H H 31.531 -6.216 0.022 1.00 . A A . 23 ASP H 1 1
12 16361 1 1 23 ASP HA H 28.932 -5.289 -0.344 1.00 . A A . 23 ASP HA 1 1
12 16362 1 1 23 ASP HB2 H 30.942 -3.897 0.230 1.00 . A A . 23 ASP HB2 1 1
12 16363 1 1 23 ASP HB3 H 31.430 -4.003 -1.459 1.00 . A A . 23 ASP HB3 1 1
12 16364 1 1 23 ASP N N 30.656 -6.423 -0.370 1.00 . A A . 23 ASP N 1 1
12 16365 1 1 23 ASP O O 28.328 -5.618 -2.755 1.00 . A A . 23 ASP O 1 1
12 16366 1 1 23 ASP OD1 O 28.575 -2.753 -0.583 1.00 . A A . 23 ASP OD1 1 1
12 16367 1 1 23 ASP OD2 O 30.141 -1.955 -1.901 1.00 . A A . 23 ASP OD2 1 1
12 16368 1 1 24 LYS C C 29.430 -7.279 -4.828 1.00 . A A . 24 LYS C 1 1
12 16369 1 1 24 LYS CA C 30.331 -6.066 -4.617 1.00 . A A . 24 LYS CA 1 1
12 16370 1 1 24 LYS CB C 31.680 -6.294 -5.304 1.00 . A A . 24 LYS CB 1 1
12 16371 1 1 24 LYS CD C 32.921 -6.944 -7.389 1.00 . A A . 24 LYS CD 1 1
12 16372 1 1 24 LYS CE C 32.907 -8.155 -8.310 1.00 . A A . 24 LYS CE 1 1
12 16373 1 1 24 LYS CG C 31.558 -6.707 -6.761 1.00 . A A . 24 LYS CG 1 1
12 16374 1 1 24 LYS H H 31.438 -5.778 -2.835 1.00 . A A . 24 LYS H 1 1
12 16375 1 1 24 LYS HA H 29.857 -5.200 -5.052 1.00 . A A . 24 LYS HA 1 1
12 16376 1 1 24 LYS HB2 H 32.253 -5.380 -5.258 1.00 . A A . 24 LYS HB2 1 1
12 16377 1 1 24 LYS HB3 H 32.213 -7.070 -4.775 1.00 . A A . 24 LYS HB3 1 1
12 16378 1 1 24 LYS HD2 H 33.200 -6.073 -7.963 1.00 . A A . 24 LYS HD2 1 1
12 16379 1 1 24 LYS HD3 H 33.646 -7.108 -6.604 1.00 . A A . 24 LYS HD3 1 1
12 16380 1 1 24 LYS HE2 H 32.235 -8.894 -7.901 1.00 . A A . 24 LYS HE2 1 1
12 16381 1 1 24 LYS HE3 H 32.554 -7.846 -9.283 1.00 . A A . 24 LYS HE3 1 1
12 16382 1 1 24 LYS HG2 H 30.983 -7.619 -6.820 1.00 . A A . 24 LYS HG2 1 1
12 16383 1 1 24 LYS HG3 H 31.052 -5.923 -7.307 1.00 . A A . 24 LYS HG3 1 1
12 16384 1 1 24 LYS HZ1 H 34.954 -8.217 -7.896 1.00 . A A . 24 LYS HZ1 1 1
12 16385 1 1 24 LYS HZ2 H 34.553 -8.747 -9.452 1.00 . A A . 24 LYS HZ2 1 1
12 16386 1 1 24 LYS HZ3 H 34.252 -9.741 -8.116 1.00 . A A . 24 LYS HZ3 1 1
12 16387 1 1 24 LYS N N 30.526 -5.804 -3.196 1.00 . A A . 24 LYS N 1 1
12 16388 1 1 24 LYS NZ N 34.261 -8.758 -8.454 1.00 . A A . 24 LYS NZ 1 1
12 16389 1 1 24 LYS O O 28.467 -7.224 -5.593 1.00 . A A . 24 LYS O 1 1
12 16390 1 1 25 LYS C C 27.535 -9.375 -3.777 1.00 . A A . 25 LYS C 1 1
12 16391 1 1 25 LYS CA C 28.966 -9.598 -4.255 1.00 . A A . 25 LYS CA 1 1
12 16392 1 1 25 LYS CB C 29.618 -10.718 -3.441 1.00 . A A . 25 LYS CB 1 1
12 16393 1 1 25 LYS CD C 30.117 -13.168 -3.685 1.00 . A A . 25 LYS CD 1 1
12 16394 1 1 25 LYS CE C 30.166 -13.962 -4.981 1.00 . A A . 25 LYS CE 1 1
12 16395 1 1 25 LYS CG C 29.043 -12.094 -3.730 1.00 . A A . 25 LYS CG 1 1
12 16396 1 1 25 LYS H H 30.528 -8.355 -3.551 1.00 . A A . 25 LYS H 1 1
12 16397 1 1 25 LYS HA H 28.945 -9.886 -5.295 1.00 . A A . 25 LYS HA 1 1
12 16398 1 1 25 LYS HB2 H 30.675 -10.739 -3.661 1.00 . A A . 25 LYS HB2 1 1
12 16399 1 1 25 LYS HB3 H 29.482 -10.509 -2.389 1.00 . A A . 25 LYS HB3 1 1
12 16400 1 1 25 LYS HD2 H 31.077 -12.699 -3.527 1.00 . A A . 25 LYS HD2 1 1
12 16401 1 1 25 LYS HD3 H 29.906 -13.843 -2.867 1.00 . A A . 25 LYS HD3 1 1
12 16402 1 1 25 LYS HE2 H 29.194 -13.926 -5.448 1.00 . A A . 25 LYS HE2 1 1
12 16403 1 1 25 LYS HE3 H 30.897 -13.511 -5.637 1.00 . A A . 25 LYS HE3 1 1
12 16404 1 1 25 LYS HG2 H 28.290 -12.323 -2.991 1.00 . A A . 25 LYS HG2 1 1
12 16405 1 1 25 LYS HG3 H 28.595 -12.087 -4.713 1.00 . A A . 25 LYS HG3 1 1
12 16406 1 1 25 LYS HZ1 H 29.773 -16.012 -5.068 1.00 . A A . 25 LYS HZ1 1 1
12 16407 1 1 25 LYS HZ2 H 30.702 -15.549 -3.733 1.00 . A A . 25 LYS HZ2 1 1
12 16408 1 1 25 LYS HZ3 H 31.406 -15.618 -5.270 1.00 . A A . 25 LYS HZ3 1 1
12 16409 1 1 25 LYS N N 29.748 -8.373 -4.145 1.00 . A A . 25 LYS N 1 1
12 16410 1 1 25 LYS NZ N 30.538 -15.385 -4.747 1.00 . A A . 25 LYS NZ 1 1
12 16411 1 1 25 LYS O O 26.622 -10.111 -4.154 1.00 . A A . 25 LYS O 1 1
12 16412 1 1 26 CYS C C 25.198 -7.270 -3.449 1.00 . A A . 26 CYS C 1 1
12 16413 1 1 26 CYS CA C 26.025 -8.034 -2.419 1.00 . A A . 26 CYS CA 1 1
12 16414 1 1 26 CYS CB C 26.152 -7.209 -1.137 1.00 . A A . 26 CYS CB 1 1
12 16415 1 1 26 CYS H H 28.112 -7.805 -2.683 1.00 . A A . 26 CYS H 1 1
12 16416 1 1 26 CYS HA H 25.524 -8.962 -2.190 1.00 . A A . 26 CYS HA 1 1
12 16417 1 1 26 CYS HB2 H 27.019 -6.569 -1.215 1.00 . A A . 26 CYS HB2 1 1
12 16418 1 1 26 CYS HB3 H 25.270 -6.597 -1.023 1.00 . A A . 26 CYS HB3 1 1
12 16419 1 1 26 CYS N N 27.345 -8.355 -2.947 1.00 . A A . 26 CYS N 1 1
12 16420 1 1 26 CYS O O 24.016 -7.554 -3.645 1.00 . A A . 26 CYS O 1 1
12 16421 1 1 26 CYS SG S 26.336 -8.207 0.375 1.00 . A A . 26 CYS SG 1 1
12 16422 1 1 27 ILE C C 25.081 -6.235 -6.447 1.00 . A A . 27 ILE C 1 1
12 16423 1 1 27 ILE CA C 25.151 -5.497 -5.114 1.00 . A A . 27 ILE CA 1 1
12 16424 1 1 27 ILE CB C 25.858 -4.146 -5.325 1.00 . A A . 27 ILE CB 1 1
12 16425 1 1 27 ILE CD1 C 27.604 -3.124 -3.780 1.00 . A A . 27 ILE CD1 1 1
12 16426 1 1 27 ILE CG1 C 26.147 -3.481 -3.978 1.00 . A A . 27 ILE CG1 1 1
12 16427 1 1 27 ILE CG2 C 25.010 -3.235 -6.200 1.00 . A A . 27 ILE CG2 1 1
12 16428 1 1 27 ILE H H 26.770 -6.122 -3.903 1.00 . A A . 27 ILE H 1 1
12 16429 1 1 27 ILE HA H 24.146 -5.305 -4.768 1.00 . A A . 27 ILE HA 1 1
12 16430 1 1 27 ILE HB H 26.791 -4.329 -5.836 1.00 . A A . 27 ILE HB 1 1
12 16431 1 1 27 ILE HD11 H 27.824 -3.080 -2.724 1.00 . A A . 27 ILE HD11 1 1
12 16432 1 1 27 ILE HD12 H 28.225 -3.873 -4.248 1.00 . A A . 27 ILE HD12 1 1
12 16433 1 1 27 ILE HD13 H 27.802 -2.161 -4.228 1.00 . A A . 27 ILE HD13 1 1
12 16434 1 1 27 ILE HG12 H 25.571 -2.573 -3.901 1.00 . A A . 27 ILE HG12 1 1
12 16435 1 1 27 ILE HG13 H 25.859 -4.154 -3.184 1.00 . A A . 27 ILE HG13 1 1
12 16436 1 1 27 ILE HG21 H 24.015 -3.162 -5.786 1.00 . A A . 27 ILE HG21 1 1
12 16437 1 1 27 ILE HG22 H 25.457 -2.253 -6.236 1.00 . A A . 27 ILE HG22 1 1
12 16438 1 1 27 ILE HG23 H 24.955 -3.643 -7.198 1.00 . A A . 27 ILE HG23 1 1
12 16439 1 1 27 ILE N N 25.828 -6.301 -4.104 1.00 . A A . 27 ILE N 1 1
12 16440 1 1 27 ILE O O 24.266 -5.904 -7.308 1.00 . A A . 27 ILE O 1 1
12 16441 1 1 28 GLU C C 24.974 -9.174 -7.774 1.00 . A A . 28 GLU C 1 1
12 16442 1 1 28 GLU CA C 25.974 -8.023 -7.837 1.00 . A A . 28 GLU CA 1 1
12 16443 1 1 28 GLU CB C 27.382 -8.568 -8.080 1.00 . A A . 28 GLU CB 1 1
12 16444 1 1 28 GLU CD C 29.038 -8.095 -9.929 1.00 . A A . 28 GLU CD 1 1
12 16445 1 1 28 GLU CG C 28.328 -7.554 -8.703 1.00 . A A . 28 GLU CG 1 1
12 16446 1 1 28 GLU H H 26.564 -7.453 -5.885 1.00 . A A . 28 GLU H 1 1
12 16447 1 1 28 GLU HA H 25.703 -7.372 -8.654 1.00 . A A . 28 GLU HA 1 1
12 16448 1 1 28 GLU HB2 H 27.800 -8.888 -7.137 1.00 . A A . 28 GLU HB2 1 1
12 16449 1 1 28 GLU HB3 H 27.316 -9.420 -8.741 1.00 . A A . 28 GLU HB3 1 1
12 16450 1 1 28 GLU HG2 H 27.761 -6.681 -8.990 1.00 . A A . 28 GLU HG2 1 1
12 16451 1 1 28 GLU HG3 H 29.070 -7.275 -7.969 1.00 . A A . 28 GLU HG3 1 1
12 16452 1 1 28 GLU N N 25.939 -7.237 -6.608 1.00 . A A . 28 GLU N 1 1
12 16453 1 1 28 GLU O O 24.348 -9.521 -8.775 1.00 . A A . 28 GLU O 1 1
12 16454 1 1 28 GLU OE1 O 29.691 -9.154 -9.818 1.00 . A A . 28 GLU OE1 1 1
12 16455 1 1 28 GLU OE2 O 28.940 -7.459 -10.999 1.00 . A A . 28 GLU OE2 1 1
12 16456 1 1 29 TRP C C 22.635 -10.411 -5.704 1.00 . A A . 29 TRP C 1 1
12 16457 1 1 29 TRP CA C 23.910 -10.876 -6.398 1.00 . A A . 29 TRP CA 1 1
12 16458 1 1 29 TRP CB C 24.578 -11.981 -5.578 1.00 . A A . 29 TRP CB 1 1
12 16459 1 1 29 TRP CD1 C 26.775 -12.053 -6.895 1.00 . A A . 29 TRP CD1 1 1
12 16460 1 1 29 TRP CD2 C 25.871 -14.064 -6.502 1.00 . A A . 29 TRP CD2 1 1
12 16461 1 1 29 TRP CE2 C 27.065 -14.243 -7.227 1.00 . A A . 29 TRP CE2 1 1
12 16462 1 1 29 TRP CE3 C 25.129 -15.191 -6.138 1.00 . A A . 29 TRP CE3 1 1
12 16463 1 1 29 TRP CG C 25.705 -12.657 -6.299 1.00 . A A . 29 TRP CG 1 1
12 16464 1 1 29 TRP CH2 C 26.784 -16.588 -7.228 1.00 . A A . 29 TRP CH2 1 1
12 16465 1 1 29 TRP CZ2 C 27.531 -15.502 -7.596 1.00 . A A . 29 TRP CZ2 1 1
12 16466 1 1 29 TRP CZ3 C 25.593 -16.440 -6.506 1.00 . A A . 29 TRP CZ3 1 1
12 16467 1 1 29 TRP H H 25.360 -9.441 -5.831 1.00 . A A . 29 TRP H 1 1
12 16468 1 1 29 TRP HA H 23.654 -11.266 -7.372 1.00 . A A . 29 TRP HA 1 1
12 16469 1 1 29 TRP HB2 H 24.972 -11.557 -4.667 1.00 . A A . 29 TRP HB2 1 1
12 16470 1 1 29 TRP HB3 H 23.841 -12.732 -5.333 1.00 . A A . 29 TRP HB3 1 1
12 16471 1 1 29 TRP HD1 H 26.938 -10.987 -6.917 1.00 . A A . 29 TRP HD1 1 1
12 16472 1 1 29 TRP HE1 H 28.430 -12.817 -7.939 1.00 . A A . 29 TRP HE1 1 1
12 16473 1 1 29 TRP HE3 H 24.208 -15.098 -5.582 1.00 . A A . 29 TRP HE3 1 1
12 16474 1 1 29 TRP HH2 H 27.108 -17.582 -7.494 1.00 . A A . 29 TRP HH2 1 1
12 16475 1 1 29 TRP HZ2 H 28.448 -15.632 -8.153 1.00 . A A . 29 TRP HZ2 1 1
12 16476 1 1 29 TRP HZ3 H 25.032 -17.323 -6.234 1.00 . A A . 29 TRP HZ3 1 1
12 16477 1 1 29 TRP N N 24.832 -9.762 -6.592 1.00 . A A . 29 TRP N 1 1
12 16478 1 1 29 TRP NE1 N 27.597 -13.001 -7.456 1.00 . A A . 29 TRP NE1 1 1
12 16479 1 1 29 TRP O O 21.529 -10.723 -6.145 1.00 . A A . 29 TRP O 1 1
12 16480 1 1 30 GLU C C 21.277 -7.754 -4.324 1.00 . A A . 30 GLU C 1 1
12 16481 1 1 30 GLU CA C 21.655 -9.158 -3.862 1.00 . A A . 30 GLU CA 1 1
12 16482 1 1 30 GLU CB C 21.970 -9.146 -2.364 1.00 . A A . 30 GLU CB 1 1
12 16483 1 1 30 GLU CD C 23.074 -10.318 -0.418 1.00 . A A . 30 GLU CD 1 1
12 16484 1 1 30 GLU CG C 22.830 -10.316 -1.914 1.00 . A A . 30 GLU CG 1 1
12 16485 1 1 30 GLU H H 23.703 -9.449 -4.314 1.00 . A A . 30 GLU H 1 1
12 16486 1 1 30 GLU HA H 20.821 -9.819 -4.039 1.00 . A A . 30 GLU HA 1 1
12 16487 1 1 30 GLU HB2 H 22.490 -8.230 -2.125 1.00 . A A . 30 GLU HB2 1 1
12 16488 1 1 30 GLU HB3 H 21.042 -9.176 -1.814 1.00 . A A . 30 GLU HB3 1 1
12 16489 1 1 30 GLU HG2 H 22.333 -11.236 -2.183 1.00 . A A . 30 GLU HG2 1 1
12 16490 1 1 30 GLU HG3 H 23.783 -10.261 -2.420 1.00 . A A . 30 GLU HG3 1 1
12 16491 1 1 30 GLU N N 22.796 -9.664 -4.616 1.00 . A A . 30 GLU N 1 1
12 16492 1 1 30 GLU O O 20.302 -7.172 -3.848 1.00 . A A . 30 GLU O 1 1
12 16493 1 1 30 GLU OE1 O 22.565 -9.407 0.269 1.00 . A A . 30 GLU OE1 1 1
12 16494 1 1 30 GLU OE2 O 23.774 -11.231 0.067 1.00 . A A . 30 GLU OE2 1 1
12 16495 1 1 31 LYS C C 21.479 -4.900 -4.659 1.00 . A A . 31 LYS C 1 1
12 16496 1 1 31 LYS CA C 21.806 -5.878 -5.783 1.00 . A A . 31 LYS CA 1 1
12 16497 1 1 31 LYS CB C 20.656 -5.915 -6.792 1.00 . A A . 31 LYS CB 1 1
12 16498 1 1 31 LYS CD C 21.914 -6.157 -8.952 1.00 . A A . 31 LYS CD 1 1
12 16499 1 1 31 LYS CE C 22.847 -7.187 -9.570 1.00 . A A . 31 LYS CE 1 1
12 16500 1 1 31 LYS CG C 20.928 -6.803 -7.993 1.00 . A A . 31 LYS CG 1 1
12 16501 1 1 31 LYS H H 22.821 -7.726 -5.594 1.00 . A A . 31 LYS H 1 1
12 16502 1 1 31 LYS HA H 22.702 -5.545 -6.284 1.00 . A A . 31 LYS HA 1 1
12 16503 1 1 31 LYS HB2 H 19.768 -6.278 -6.295 1.00 . A A . 31 LYS HB2 1 1
12 16504 1 1 31 LYS HB3 H 20.473 -4.911 -7.147 1.00 . A A . 31 LYS HB3 1 1
12 16505 1 1 31 LYS HD2 H 21.365 -5.667 -9.742 1.00 . A A . 31 LYS HD2 1 1
12 16506 1 1 31 LYS HD3 H 22.502 -5.428 -8.414 1.00 . A A . 31 LYS HD3 1 1
12 16507 1 1 31 LYS HE2 H 23.859 -6.962 -9.271 1.00 . A A . 31 LYS HE2 1 1
12 16508 1 1 31 LYS HE3 H 22.574 -8.166 -9.205 1.00 . A A . 31 LYS HE3 1 1
12 16509 1 1 31 LYS HG2 H 21.339 -7.741 -7.650 1.00 . A A . 31 LYS HG2 1 1
12 16510 1 1 31 LYS HG3 H 19.999 -6.984 -8.514 1.00 . A A . 31 LYS HG3 1 1
12 16511 1 1 31 LYS HZ1 H 23.663 -7.529 -11.462 1.00 . A A . 31 LYS HZ1 1 1
12 16512 1 1 31 LYS HZ2 H 22.592 -6.222 -11.405 1.00 . A A . 31 LYS HZ2 1 1
12 16513 1 1 31 LYS HZ3 H 21.996 -7.805 -11.375 1.00 . A A . 31 LYS HZ3 1 1
12 16514 1 1 31 LYS N N 22.057 -7.213 -5.254 1.00 . A A . 31 LYS N 1 1
12 16515 1 1 31 LYS NZ N 22.769 -7.186 -11.057 1.00 . A A . 31 LYS NZ 1 1
12 16516 1 1 31 LYS O O 20.631 -4.023 -4.814 1.00 . A A . 31 LYS O 1 1
12 16517 1 1 32 ALA C C 22.639 -2.843 -2.570 1.00 . A A . 32 ALA C 1 1
12 16518 1 1 32 ALA CA C 21.943 -4.187 -2.379 1.00 . A A . 32 ALA CA 1 1
12 16519 1 1 32 ALA CB C 22.432 -4.861 -1.106 1.00 . A A . 32 ALA CB 1 1
12 16520 1 1 32 ALA H H 22.822 -5.776 -3.464 1.00 . A A . 32 ALA H 1 1
12 16521 1 1 32 ALA HA H 20.879 -4.019 -2.282 1.00 . A A . 32 ALA HA 1 1
12 16522 1 1 32 ALA HB1 H 22.113 -4.285 -0.249 1.00 . A A . 32 ALA HB1 1 1
12 16523 1 1 32 ALA HB2 H 22.020 -5.857 -1.045 1.00 . A A . 32 ALA HB2 1 1
12 16524 1 1 32 ALA HB3 H 23.511 -4.917 -1.120 1.00 . A A . 32 ALA HB3 1 1
12 16525 1 1 32 ALA N N 22.159 -5.058 -3.527 1.00 . A A . 32 ALA N 1 1
12 16526 1 1 32 ALA O O 23.073 -2.511 -3.673 1.00 . A A . 32 ALA O 1 1
12 16527 1 1 33 GLN C C 24.720 -0.790 -0.808 1.00 . A A . 33 GLN C 1 1
12 16528 1 1 33 GLN CA C 23.383 -0.768 -1.540 1.00 . A A . 33 GLN CA 1 1
12 16529 1 1 33 GLN CB C 22.470 0.296 -0.928 1.00 . A A . 33 GLN CB 1 1
12 16530 1 1 33 GLN CD C 22.594 2.818 -1.015 1.00 . A A . 33 GLN CD 1 1
12 16531 1 1 33 GLN CG C 22.326 1.542 -1.788 1.00 . A A . 33 GLN CG 1 1
12 16532 1 1 33 GLN H H 22.375 -2.396 -0.640 1.00 . A A . 33 GLN H 1 1
12 16533 1 1 33 GLN HA H 23.558 -0.525 -2.577 1.00 . A A . 33 GLN HA 1 1
12 16534 1 1 33 GLN HB2 H 21.489 -0.130 -0.781 1.00 . A A . 33 GLN HB2 1 1
12 16535 1 1 33 GLN HB3 H 22.873 0.591 0.030 1.00 . A A . 33 GLN HB3 1 1
12 16536 1 1 33 GLN HE21 H 24.538 2.678 -1.411 1.00 . A A . 33 GLN HE21 1 1
12 16537 1 1 33 GLN HE22 H 24.060 4.043 -0.465 1.00 . A A . 33 GLN HE22 1 1
12 16538 1 1 33 GLN HG2 H 23.027 1.482 -2.607 1.00 . A A . 33 GLN HG2 1 1
12 16539 1 1 33 GLN HG3 H 21.320 1.579 -2.178 1.00 . A A . 33 GLN HG3 1 1
12 16540 1 1 33 GLN N N 22.740 -2.076 -1.490 1.00 . A A . 33 GLN N 1 1
12 16541 1 1 33 GLN NE2 N 23.859 3.221 -0.957 1.00 . A A . 33 GLN NE2 1 1
12 16542 1 1 33 GLN O O 25.677 -0.134 -1.222 1.00 . A A . 33 GLN O 1 1
12 16543 1 1 33 GLN OE1 O 21.676 3.436 -0.476 1.00 . A A . 33 GLN OE1 1 1
12 16544 1 1 34 HIS C C 26.197 -3.081 1.579 1.00 . A A . 34 HIS C 1 1
12 16545 1 1 34 HIS CA C 26.002 -1.655 1.072 1.00 . A A . 34 HIS CA 1 1
12 16546 1 1 34 HIS CB C 25.958 -0.683 2.252 1.00 . A A . 34 HIS CB 1 1
12 16547 1 1 34 HIS CD2 C 26.918 1.721 2.100 1.00 . A A . 34 HIS CD2 1 1
12 16548 1 1 34 HIS CE1 C 29.051 1.220 2.171 1.00 . A A . 34 HIS CE1 1 1
12 16549 1 1 34 HIS CG C 27.016 0.375 2.196 1.00 . A A . 34 HIS CG 1 1
12 16550 1 1 34 HIS H H 23.985 -2.046 0.561 1.00 . A A . 34 HIS H 1 1
12 16551 1 1 34 HIS HA H 26.833 -1.396 0.435 1.00 . A A . 34 HIS HA 1 1
12 16552 1 1 34 HIS HB2 H 24.997 -0.190 2.268 1.00 . A A . 34 HIS HB2 1 1
12 16553 1 1 34 HIS HB3 H 26.089 -1.237 3.171 1.00 . A A . 34 HIS HB3 1 1
12 16554 1 1 34 HIS HD1 H 28.761 -0.801 2.307 1.00 . A A . 34 HIS HD1 1 1
12 16555 1 1 34 HIS HD2 H 26.004 2.296 2.045 1.00 . A A . 34 HIS HD2 1 1
12 16556 1 1 34 HIS HE1 H 30.127 1.307 2.183 1.00 . A A . 34 HIS HE1 1 1
12 16557 1 1 34 HIS N N 24.780 -1.547 0.282 1.00 . A A . 34 HIS N 1 1
12 16558 1 1 34 HIS ND1 N 28.366 0.093 2.238 1.00 . A A . 34 HIS ND1 1 1
12 16559 1 1 34 HIS NE2 N 28.196 2.223 2.087 1.00 . A A . 34 HIS NE2 1 1
12 16560 1 1 34 HIS O O 25.233 -3.823 1.760 1.00 . A A . 34 HIS O 1 1
12 16561 1 1 35 GLY C C 28.699 -4.782 3.472 1.00 . A A . 35 GLY C 1 1
12 16562 1 1 35 GLY CA C 27.752 -4.792 2.288 1.00 . A A . 35 GLY CA 1 1
12 16563 1 1 35 GLY H H 28.182 -2.821 1.643 1.00 . A A . 35 GLY H 1 1
12 16564 1 1 35 GLY HA2 H 26.830 -5.271 2.582 1.00 . A A . 35 GLY HA2 1 1
12 16565 1 1 35 GLY HA3 H 28.202 -5.359 1.487 1.00 . A A . 35 GLY HA3 1 1
12 16566 1 1 35 GLY N N 27.453 -3.456 1.806 1.00 . A A . 35 GLY N 1 1
12 16567 1 1 35 GLY O O 29.311 -3.759 3.777 1.00 . A A . 35 GLY O 1 1
12 16568 1 1 36 ALA C C 30.105 -7.494 5.531 1.00 . A A . 36 ALA C 1 1
12 16569 1 1 36 ALA CA C 29.698 -6.043 5.298 1.00 . A A . 36 ALA CA 1 1
12 16570 1 1 36 ALA CB C 29.020 -5.476 6.537 1.00 . A A . 36 ALA CB 1 1
12 16571 1 1 36 ALA H H 28.304 -6.705 3.849 1.00 . A A . 36 ALA H 1 1
12 16572 1 1 36 ALA HA H 30.585 -5.457 5.103 1.00 . A A . 36 ALA HA 1 1
12 16573 1 1 36 ALA HB1 H 28.470 -6.261 7.035 1.00 . A A . 36 ALA HB1 1 1
12 16574 1 1 36 ALA HB2 H 29.769 -5.079 7.206 1.00 . A A . 36 ALA HB2 1 1
12 16575 1 1 36 ALA HB3 H 28.341 -4.689 6.247 1.00 . A A . 36 ALA HB3 1 1
12 16576 1 1 36 ALA N N 28.819 -5.924 4.141 1.00 . A A . 36 ALA N 1 1
12 16577 1 1 36 ALA O O 29.436 -8.419 5.069 1.00 . A A . 36 ALA O 1 1
12 16578 1 1 37 CYS C C 31.959 -9.193 8.040 1.00 . A A . 37 CYS C 1 1
12 16579 1 1 37 CYS CA C 31.702 -9.025 6.545 1.00 . A A . 37 CYS CA 1 1
12 16580 1 1 37 CYS CB C 32.987 -9.298 5.762 1.00 . A A . 37 CYS CB 1 1
12 16581 1 1 37 CYS H H 31.695 -6.909 6.593 1.00 . A A . 37 CYS H 1 1
12 16582 1 1 37 CYS HA H 30.947 -9.734 6.240 1.00 . A A . 37 CYS HA 1 1
12 16583 1 1 37 CYS HB2 H 32.802 -9.129 4.711 1.00 . A A . 37 CYS HB2 1 1
12 16584 1 1 37 CYS HB3 H 33.757 -8.620 6.100 1.00 . A A . 37 CYS HB3 1 1
12 16585 1 1 37 CYS N N 31.205 -7.686 6.251 1.00 . A A . 37 CYS N 1 1
12 16586 1 1 37 CYS O O 32.487 -8.294 8.695 1.00 . A A . 37 CYS O 1 1
12 16587 1 1 37 CYS SG S 33.624 -10.995 5.945 1.00 . A A . 37 CYS SG 1 1
12 16588 1 1 38 HIS C C 32.122 -12.108 10.205 1.00 . A A . 38 HIS C 1 1
12 16589 1 1 38 HIS CA C 31.772 -10.638 9.990 1.00 . A A . 38 HIS CA 1 1
12 16590 1 1 38 HIS CB C 30.511 -10.282 10.778 1.00 . A A . 38 HIS CB 1 1
12 16591 1 1 38 HIS CD2 C 30.280 -9.505 13.242 1.00 . A A . 38 HIS CD2 1 1
12 16592 1 1 38 HIS CE1 C 31.679 -7.817 13.178 1.00 . A A . 38 HIS CE1 1 1
12 16593 1 1 38 HIS CG C 30.778 -9.436 11.985 1.00 . A A . 38 HIS CG 1 1
12 16594 1 1 38 HIS H H 31.166 -11.028 8.000 1.00 . A A . 38 HIS H 1 1
12 16595 1 1 38 HIS HA H 32.591 -10.031 10.345 1.00 . A A . 38 HIS HA 1 1
12 16596 1 1 38 HIS HB2 H 29.835 -9.738 10.135 1.00 . A A . 38 HIS HB2 1 1
12 16597 1 1 38 HIS HB3 H 30.031 -11.192 11.109 1.00 . A A . 38 HIS HB3 1 1
12 16598 1 1 38 HIS HD1 H 32.172 -8.061 11.208 1.00 . A A . 38 HIS HD1 1 1
12 16599 1 1 38 HIS HD2 H 29.563 -10.225 13.610 1.00 . A A . 38 HIS HD2 1 1
12 16600 1 1 38 HIS HE1 H 32.273 -6.964 13.469 1.00 . A A . 38 HIS HE1 1 1
12 16601 1 1 38 HIS N N 31.582 -10.351 8.573 1.00 . A A . 38 HIS N 1 1
12 16602 1 1 38 HIS ND1 N 31.650 -8.368 11.978 1.00 . A A . 38 HIS ND1 1 1
12 16603 1 1 38 HIS NE2 N 30.855 -8.488 13.964 1.00 . A A . 38 HIS NE2 1 1
12 16604 1 1 38 HIS O O 31.746 -12.969 9.409 1.00 . A A . 38 HIS O 1 1
12 16605 1 1 39 LYS C C 32.294 -14.374 12.623 1.00 . A A . 39 LYS C 1 1
12 16606 1 1 39 LYS CA C 33.245 -13.752 11.605 1.00 . A A . 39 LYS CA 1 1
12 16607 1 1 39 LYS CB C 34.675 -13.771 12.148 1.00 . A A . 39 LYS CB 1 1
12 16608 1 1 39 LYS CD C 34.845 -14.001 14.644 1.00 . A A . 39 LYS CD 1 1
12 16609 1 1 39 LYS CE C 34.471 -13.301 15.942 1.00 . A A . 39 LYS CE 1 1
12 16610 1 1 39 LYS CG C 34.834 -13.038 13.469 1.00 . A A . 39 LYS CG 1 1
12 16611 1 1 39 LYS H H 33.114 -11.658 11.881 1.00 . A A . 39 LYS H 1 1
12 16612 1 1 39 LYS HA H 33.207 -14.331 10.694 1.00 . A A . 39 LYS HA 1 1
12 16613 1 1 39 LYS HB2 H 34.980 -14.798 12.292 1.00 . A A . 39 LYS HB2 1 1
12 16614 1 1 39 LYS HB3 H 35.329 -13.309 11.423 1.00 . A A . 39 LYS HB3 1 1
12 16615 1 1 39 LYS HD2 H 34.134 -14.792 14.457 1.00 . A A . 39 LYS HD2 1 1
12 16616 1 1 39 LYS HD3 H 35.836 -14.421 14.744 1.00 . A A . 39 LYS HD3 1 1
12 16617 1 1 39 LYS HE2 H 34.417 -12.239 15.760 1.00 . A A . 39 LYS HE2 1 1
12 16618 1 1 39 LYS HE3 H 33.505 -13.661 16.264 1.00 . A A . 39 LYS HE3 1 1
12 16619 1 1 39 LYS HG2 H 35.765 -12.491 13.457 1.00 . A A . 39 LYS HG2 1 1
12 16620 1 1 39 LYS HG3 H 34.010 -12.348 13.588 1.00 . A A . 39 LYS HG3 1 1
12 16621 1 1 39 LYS HZ1 H 36.427 -13.358 16.671 1.00 . A A . 39 LYS HZ1 1 1
12 16622 1 1 39 LYS HZ2 H 35.421 -14.554 17.317 1.00 . A A . 39 LYS HZ2 1 1
12 16623 1 1 39 LYS HZ3 H 35.272 -12.952 17.839 1.00 . A A . 39 LYS HZ3 1 1
12 16624 1 1 39 LYS N N 32.844 -12.387 11.284 1.00 . A A . 39 LYS N 1 1
12 16625 1 1 39 LYS NZ N 35.467 -13.559 17.018 1.00 . A A . 39 LYS NZ 1 1
12 16626 1 1 39 LYS O O 31.998 -13.773 13.656 1.00 . A A . 39 LYS O 1 1
12 16627 1 1 40 ARG C C 31.493 -17.619 13.657 1.00 . A A . 40 ARG C 1 1
12 16628 1 1 40 ARG CA C 30.905 -16.282 13.215 1.00 . A A . 40 ARG CA 1 1
12 16629 1 1 40 ARG CB C 29.560 -16.508 12.522 1.00 . A A . 40 ARG CB 1 1
12 16630 1 1 40 ARG CD C 27.938 -14.695 13.150 1.00 . A A . 40 ARG CD 1 1
12 16631 1 1 40 ARG CG C 28.362 -16.137 13.380 1.00 . A A . 40 ARG CG 1 1
12 16632 1 1 40 ARG CZ C 27.285 -12.727 14.471 1.00 . A A . 40 ARG CZ 1 1
12 16633 1 1 40 ARG H H 32.095 -16.007 11.487 1.00 . A A . 40 ARG H 1 1
12 16634 1 1 40 ARG HA H 30.751 -15.664 14.087 1.00 . A A . 40 ARG HA 1 1
12 16635 1 1 40 ARG HB2 H 29.528 -15.913 11.621 1.00 . A A . 40 ARG HB2 1 1
12 16636 1 1 40 ARG HB3 H 29.476 -17.552 12.258 1.00 . A A . 40 ARG HB3 1 1
12 16637 1 1 40 ARG HD2 H 28.719 -14.186 12.605 1.00 . A A . 40 ARG HD2 1 1
12 16638 1 1 40 ARG HD3 H 27.030 -14.690 12.565 1.00 . A A . 40 ARG HD3 1 1
12 16639 1 1 40 ARG HE H 27.852 -14.478 15.239 1.00 . A A . 40 ARG HE 1 1
12 16640 1 1 40 ARG HG2 H 27.537 -16.787 13.131 1.00 . A A . 40 ARG HG2 1 1
12 16641 1 1 40 ARG HG3 H 28.623 -16.265 14.420 1.00 . A A . 40 ARG HG3 1 1
12 16642 1 1 40 ARG HH11 H 27.213 -12.468 12.469 1.00 . A A . 40 ARG HH11 1 1
12 16643 1 1 40 ARG HH12 H 26.755 -11.089 13.412 1.00 . A A . 40 ARG HH12 1 1
12 16644 1 1 40 ARG HH21 H 27.251 -12.669 16.491 1.00 . A A . 40 ARG HH21 1 1
12 16645 1 1 40 ARG HH22 H 26.778 -11.204 15.700 1.00 . A A . 40 ARG HH22 1 1
12 16646 1 1 40 ARG N N 31.821 -15.579 12.325 1.00 . A A . 40 ARG N 1 1
12 16647 1 1 40 ARG NE N 27.697 -13.988 14.405 1.00 . A A . 40 ARG NE 1 1
12 16648 1 1 40 ARG NH1 N 27.067 -12.038 13.359 1.00 . A A . 40 ARG NH1 1 1
12 16649 1 1 40 ARG NH2 N 27.089 -12.152 15.651 1.00 . A A . 40 ARG NH2 1 1
12 16650 1 1 40 ARG O O 32.475 -18.094 13.087 1.00 . A A . 40 ARG O 1 1
12 16651 1 1 41 GLU C C 31.607 -20.486 14.058 1.00 . A A . 41 GLU C 1 1
12 16652 1 1 41 GLU CA C 31.351 -19.500 15.194 1.00 . A A . 41 GLU CA 1 1
12 16653 1 1 41 GLU CB C 30.327 -20.083 16.169 1.00 . A A . 41 GLU CB 1 1
12 16654 1 1 41 GLU CD C 29.486 -18.536 17.980 1.00 . A A . 41 GLU CD 1 1
12 16655 1 1 41 GLU CG C 30.500 -19.596 17.598 1.00 . A A . 41 GLU CG 1 1
12 16656 1 1 41 GLU H H 30.108 -17.790 15.089 1.00 . A A . 41 GLU H 1 1
12 16657 1 1 41 GLU HA H 32.278 -19.328 15.720 1.00 . A A . 41 GLU HA 1 1
12 16658 1 1 41 GLU HB2 H 29.336 -19.813 15.836 1.00 . A A . 41 GLU HB2 1 1
12 16659 1 1 41 GLU HB3 H 30.416 -21.160 16.165 1.00 . A A . 41 GLU HB3 1 1
12 16660 1 1 41 GLU HG2 H 30.389 -20.436 18.267 1.00 . A A . 41 GLU HG2 1 1
12 16661 1 1 41 GLU HG3 H 31.491 -19.181 17.705 1.00 . A A . 41 GLU HG3 1 1
12 16662 1 1 41 GLU N N 30.886 -18.219 14.676 1.00 . A A . 41 GLU N 1 1
12 16663 1 1 41 GLU O O 31.158 -20.280 12.930 1.00 . A A . 41 GLU O 1 1
12 16664 1 1 41 GLU OE1 O 29.673 -17.366 17.584 1.00 . A A . 41 GLU OE1 1 1
12 16665 1 1 41 GLU OE2 O 28.505 -18.875 18.675 1.00 . A A . 41 GLU OE2 1 1
12 16666 1 1 42 ALA C C 33.407 -21.977 12.191 1.00 . A A . 42 ALA C 1 1
12 16667 1 1 42 ALA CA C 32.646 -22.576 13.369 1.00 . A A . 42 ALA CA 1 1
12 16668 1 1 42 ALA CB C 31.373 -23.255 12.888 1.00 . A A . 42 ALA CB 1 1
12 16669 1 1 42 ALA H H 32.662 -21.665 15.279 1.00 . A A . 42 ALA H 1 1
12 16670 1 1 42 ALA HA H 33.267 -23.323 13.842 1.00 . A A . 42 ALA HA 1 1
12 16671 1 1 42 ALA HB1 H 30.536 -22.907 13.476 1.00 . A A . 42 ALA HB1 1 1
12 16672 1 1 42 ALA HB2 H 31.207 -23.014 11.848 1.00 . A A . 42 ALA HB2 1 1
12 16673 1 1 42 ALA HB3 H 31.471 -24.324 12.999 1.00 . A A . 42 ALA HB3 1 1
12 16674 1 1 42 ALA N N 32.332 -21.557 14.363 1.00 . A A . 42 ALA N 1 1
12 16675 1 1 42 ALA O O 33.426 -22.544 11.099 1.00 . A A . 42 ALA O 1 1
12 16676 1 1 43 GLY C C 33.930 -19.850 10.156 1.00 . A A . 43 GLY C 1 1
12 16677 1 1 43 GLY CA C 34.785 -20.169 11.367 1.00 . A A . 43 GLY CA 1 1
12 16678 1 1 43 GLY H H 33.982 -20.420 13.310 1.00 . A A . 43 GLY H 1 1
12 16679 1 1 43 GLY HA2 H 35.199 -19.250 11.755 1.00 . A A . 43 GLY HA2 1 1
12 16680 1 1 43 GLY HA3 H 35.594 -20.816 11.061 1.00 . A A . 43 GLY HA3 1 1
12 16681 1 1 43 GLY N N 34.032 -20.826 12.419 1.00 . A A . 43 GLY N 1 1
12 16682 1 1 43 GLY O O 34.388 -19.957 9.018 1.00 . A A . 43 GLY O 1 1
12 16683 1 1 44 LYS C C 31.585 -17.610 9.208 1.00 . A A . 44 LYS C 1 1
12 16684 1 1 44 LYS CA C 31.763 -19.121 9.321 1.00 . A A . 44 LYS CA 1 1
12 16685 1 1 44 LYS CB C 30.406 -19.789 9.556 1.00 . A A . 44 LYS CB 1 1
12 16686 1 1 44 LYS CD C 29.156 -21.781 10.437 1.00 . A A . 44 LYS CD 1 1
12 16687 1 1 44 LYS CE C 28.703 -21.207 11.771 1.00 . A A . 44 LYS CE 1 1
12 16688 1 1 44 LYS CG C 30.510 -21.230 10.024 1.00 . A A . 44 LYS CG 1 1
12 16689 1 1 44 LYS H H 32.378 -19.390 11.329 1.00 . A A . 44 LYS H 1 1
12 16690 1 1 44 LYS HA H 32.183 -19.492 8.398 1.00 . A A . 44 LYS HA 1 1
12 16691 1 1 44 LYS HB2 H 29.866 -19.227 10.304 1.00 . A A . 44 LYS HB2 1 1
12 16692 1 1 44 LYS HB3 H 29.846 -19.772 8.632 1.00 . A A . 44 LYS HB3 1 1
12 16693 1 1 44 LYS HD2 H 28.427 -21.526 9.682 1.00 . A A . 44 LYS HD2 1 1
12 16694 1 1 44 LYS HD3 H 29.226 -22.857 10.523 1.00 . A A . 44 LYS HD3 1 1
12 16695 1 1 44 LYS HE2 H 29.327 -21.612 12.553 1.00 . A A . 44 LYS HE2 1 1
12 16696 1 1 44 LYS HE3 H 28.815 -20.133 11.742 1.00 . A A . 44 LYS HE3 1 1
12 16697 1 1 44 LYS HG2 H 30.902 -21.833 9.219 1.00 . A A . 44 LYS HG2 1 1
12 16698 1 1 44 LYS HG3 H 31.181 -21.276 10.870 1.00 . A A . 44 LYS HG3 1 1
12 16699 1 1 44 LYS HZ1 H 26.734 -21.573 11.180 1.00 . A A . 44 LYS HZ1 1 1
12 16700 1 1 44 LYS HZ2 H 26.867 -20.816 12.687 1.00 . A A . 44 LYS HZ2 1 1
12 16701 1 1 44 LYS HZ3 H 27.220 -22.463 12.534 1.00 . A A . 44 LYS HZ3 1 1
12 16702 1 1 44 LYS N N 32.685 -19.457 10.400 1.00 . A A . 44 LYS N 1 1
12 16703 1 1 44 LYS NZ N 27.281 -21.538 12.064 1.00 . A A . 44 LYS NZ 1 1
12 16704 1 1 44 LYS O O 31.023 -16.975 10.099 1.00 . A A . 44 LYS O 1 1
12 16705 1 1 45 GLU C C 30.609 -15.254 7.260 1.00 . A A . 45 GLU C 1 1
12 16706 1 1 45 GLU CA C 31.959 -15.607 7.877 1.00 . A A . 45 GLU CA 1 1
12 16707 1 1 45 GLU CB C 33.090 -15.128 6.965 1.00 . A A . 45 GLU CB 1 1
12 16708 1 1 45 GLU CD C 35.553 -14.568 7.012 1.00 . A A . 45 GLU CD 1 1
12 16709 1 1 45 GLU CG C 34.214 -14.424 7.708 1.00 . A A . 45 GLU CG 1 1
12 16710 1 1 45 GLU H H 32.504 -17.604 7.431 1.00 . A A . 45 GLU H 1 1
12 16711 1 1 45 GLU HA H 32.045 -15.112 8.832 1.00 . A A . 45 GLU HA 1 1
12 16712 1 1 45 GLU HB2 H 33.506 -15.980 6.448 1.00 . A A . 45 GLU HB2 1 1
12 16713 1 1 45 GLU HB3 H 32.683 -14.441 6.238 1.00 . A A . 45 GLU HB3 1 1
12 16714 1 1 45 GLU HG2 H 33.976 -13.374 7.783 1.00 . A A . 45 GLU HG2 1 1
12 16715 1 1 45 GLU HG3 H 34.293 -14.846 8.699 1.00 . A A . 45 GLU HG3 1 1
12 16716 1 1 45 GLU N N 32.066 -17.043 8.106 1.00 . A A . 45 GLU N 1 1
12 16717 1 1 45 GLU O O 30.203 -15.836 6.253 1.00 . A A . 45 GLU O 1 1
12 16718 1 1 45 GLU OE1 O 35.799 -15.636 6.412 1.00 . A A . 45 GLU OE1 1 1
12 16719 1 1 45 GLU OE2 O 36.355 -13.613 7.067 1.00 . A A . 45 GLU OE2 1 1
12 16720 1 1 46 SER C C 28.706 -12.511 6.697 1.00 . A A . 46 SER C 1 1
12 16721 1 1 46 SER CA C 28.611 -13.869 7.385 1.00 . A A . 46 SER CA 1 1
12 16722 1 1 46 SER CB C 27.611 -13.800 8.541 1.00 . A A . 46 SER CB 1 1
12 16723 1 1 46 SER H H 30.294 -13.871 8.669 1.00 . A A . 46 SER H 1 1
12 16724 1 1 46 SER HA H 28.269 -14.600 6.667 1.00 . A A . 46 SER HA 1 1
12 16725 1 1 46 SER HB2 H 27.111 -12.844 8.524 1.00 . A A . 46 SER HB2 1 1
12 16726 1 1 46 SER HB3 H 26.882 -14.590 8.430 1.00 . A A . 46 SER HB3 1 1
12 16727 1 1 46 SER HG H 28.186 -13.139 10.293 1.00 . A A . 46 SER HG 1 1
12 16728 1 1 46 SER N N 29.917 -14.298 7.871 1.00 . A A . 46 SER N 1 1
12 16729 1 1 46 SER O O 29.525 -11.670 7.068 1.00 . A A . 46 SER O 1 1
12 16730 1 1 46 SER OG O 28.263 -13.953 9.789 1.00 . A A . 46 SER OG 1 1
12 16731 1 1 47 CYS C C 26.546 -10.289 5.189 1.00 . A A . 47 CYS C 1 1
12 16732 1 1 47 CYS CA C 27.848 -11.048 4.950 1.00 . A A . 47 CYS CA 1 1
12 16733 1 1 47 CYS CB C 28.031 -11.314 3.455 1.00 . A A . 47 CYS CB 1 1
12 16734 1 1 47 CYS H H 27.232 -13.013 5.442 1.00 . A A . 47 CYS H 1 1
12 16735 1 1 47 CYS HA H 28.671 -10.446 5.303 1.00 . A A . 47 CYS HA 1 1
12 16736 1 1 47 CYS HB2 H 28.758 -12.102 3.323 1.00 . A A . 47 CYS HB2 1 1
12 16737 1 1 47 CYS HB3 H 27.087 -11.628 3.035 1.00 . A A . 47 CYS HB3 1 1
12 16738 1 1 47 CYS N N 27.862 -12.303 5.692 1.00 . A A . 47 CYS N 1 1
12 16739 1 1 47 CYS O O 25.459 -10.798 4.914 1.00 . A A . 47 CYS O 1 1
12 16740 1 1 47 CYS SG S 28.605 -9.867 2.508 1.00 . A A . 47 CYS SG 1 1
12 16741 1 1 48 PHE C C 25.397 -7.092 4.978 1.00 . A A . 48 PHE C 1 1
12 16742 1 1 48 PHE CA C 25.497 -8.240 5.978 1.00 . A A . 48 PHE CA 1 1
12 16743 1 1 48 PHE CB C 25.565 -7.686 7.403 1.00 . A A . 48 PHE CB 1 1
12 16744 1 1 48 PHE CD1 C 23.314 -8.555 8.093 1.00 . A A . 48 PHE CD1 1 1
12 16745 1 1 48 PHE CD2 C 25.166 -8.923 9.549 1.00 . A A . 48 PHE CD2 1 1
12 16746 1 1 48 PHE CE1 C 22.483 -9.213 8.979 1.00 . A A . 48 PHE CE1 1 1
12 16747 1 1 48 PHE CE2 C 24.339 -9.582 10.440 1.00 . A A . 48 PHE CE2 1 1
12 16748 1 1 48 PHE CG C 24.663 -8.402 8.368 1.00 . A A . 48 PHE CG 1 1
12 16749 1 1 48 PHE CZ C 22.996 -9.728 10.154 1.00 . A A . 48 PHE CZ 1 1
12 16750 1 1 48 PHE H H 27.558 -8.719 5.900 1.00 . A A . 48 PHE H 1 1
12 16751 1 1 48 PHE HA H 24.620 -8.861 5.884 1.00 . A A . 48 PHE HA 1 1
12 16752 1 1 48 PHE HB2 H 26.577 -7.773 7.768 1.00 . A A . 48 PHE HB2 1 1
12 16753 1 1 48 PHE HB3 H 25.279 -6.645 7.390 1.00 . A A . 48 PHE HB3 1 1
12 16754 1 1 48 PHE HD1 H 22.911 -8.153 7.175 1.00 . A A . 48 PHE HD1 1 1
12 16755 1 1 48 PHE HD2 H 26.217 -8.809 9.774 1.00 . A A . 48 PHE HD2 1 1
12 16756 1 1 48 PHE HE1 H 21.433 -9.326 8.753 1.00 . A A . 48 PHE HE1 1 1
12 16757 1 1 48 PHE HE2 H 24.744 -9.984 11.357 1.00 . A A . 48 PHE HE2 1 1
12 16758 1 1 48 PHE HZ H 22.348 -10.242 10.848 1.00 . A A . 48 PHE HZ 1 1
12 16759 1 1 48 PHE N N 26.664 -9.069 5.702 1.00 . A A . 48 PHE N 1 1
12 16760 1 1 48 PHE O O 26.320 -6.288 4.844 1.00 . A A . 48 PHE O 1 1
12 16761 1 1 49 CYS C C 22.730 -5.249 3.552 1.00 . A A . 49 CYS C 1 1
12 16762 1 1 49 CYS CA C 24.047 -5.974 3.289 1.00 . A A . 49 CYS CA 1 1
12 16763 1 1 49 CYS CB C 24.043 -6.567 1.879 1.00 . A A . 49 CYS CB 1 1
12 16764 1 1 49 CYS H H 23.570 -7.692 4.429 1.00 . A A . 49 CYS H 1 1
12 16765 1 1 49 CYS HA H 24.856 -5.264 3.369 1.00 . A A . 49 CYS HA 1 1
12 16766 1 1 49 CYS HB2 H 23.022 -6.757 1.580 1.00 . A A . 49 CYS HB2 1 1
12 16767 1 1 49 CYS HB3 H 24.486 -5.857 1.196 1.00 . A A . 49 CYS HB3 1 1
12 16768 1 1 49 CYS N N 24.270 -7.022 4.278 1.00 . A A . 49 CYS N 1 1
12 16769 1 1 49 CYS O O 21.777 -5.838 4.063 1.00 . A A . 49 CYS O 1 1
12 16770 1 1 49 CYS SG S 24.964 -8.132 1.727 1.00 . A A . 49 CYS SG 1 1
12 16771 1 1 50 TYR C C 21.146 -2.373 2.138 1.00 . A A . 50 TYR C 1 1
12 16772 1 1 50 TYR CA C 21.486 -3.164 3.398 1.00 . A A . 50 TYR CA 1 1
12 16773 1 1 50 TYR CB C 21.679 -2.208 4.576 1.00 . A A . 50 TYR CB 1 1
12 16774 1 1 50 TYR CD1 C 23.691 -3.009 5.876 1.00 . A A . 50 TYR CD1 1 1
12 16775 1 1 50 TYR CD2 C 21.533 -3.321 6.838 1.00 . A A . 50 TYR CD2 1 1
12 16776 1 1 50 TYR CE1 C 24.274 -3.603 6.978 1.00 . A A . 50 TYR CE1 1 1
12 16777 1 1 50 TYR CE2 C 22.107 -3.915 7.945 1.00 . A A . 50 TYR CE2 1 1
12 16778 1 1 50 TYR CG C 22.313 -2.858 5.786 1.00 . A A . 50 TYR CG 1 1
12 16779 1 1 50 TYR CZ C 23.478 -4.054 8.011 1.00 . A A . 50 TYR CZ 1 1
12 16780 1 1 50 TYR H H 23.477 -3.556 2.795 1.00 . A A . 50 TYR H 1 1
12 16781 1 1 50 TYR HA H 20.669 -3.834 3.620 1.00 . A A . 50 TYR HA 1 1
12 16782 1 1 50 TYR HB2 H 22.314 -1.391 4.269 1.00 . A A . 50 TYR HB2 1 1
12 16783 1 1 50 TYR HB3 H 20.717 -1.817 4.875 1.00 . A A . 50 TYR HB3 1 1
12 16784 1 1 50 TYR HD1 H 24.311 -2.654 5.066 1.00 . A A . 50 TYR HD1 1 1
12 16785 1 1 50 TYR HD2 H 20.459 -3.211 6.784 1.00 . A A . 50 TYR HD2 1 1
12 16786 1 1 50 TYR HE1 H 25.347 -3.711 7.030 1.00 . A A . 50 TYR HE1 1 1
12 16787 1 1 50 TYR HE2 H 21.484 -4.269 8.754 1.00 . A A . 50 TYR HE2 1 1
12 16788 1 1 50 TYR HH H 24.595 -4.001 9.574 1.00 . A A . 50 TYR HH 1 1
12 16789 1 1 50 TYR N N 22.685 -3.970 3.198 1.00 . A A . 50 TYR N 1 1
12 16790 1 1 50 TYR O O 22.024 -1.797 1.496 1.00 . A A . 50 TYR O 1 1
12 16791 1 1 50 TYR OH O 24.055 -4.645 9.111 1.00 . A A . 50 TYR OH 1 1
12 16792 1 1 51 PHE C C 17.987 -1.101 0.809 1.00 . A A . 51 PHE C 1 1
12 16793 1 1 51 PHE CA C 19.404 -1.630 0.608 1.00 . A A . 51 PHE CA 1 1
12 16794 1 1 51 PHE CB C 19.451 -2.542 -0.620 1.00 . A A . 51 PHE CB 1 1
12 16795 1 1 51 PHE CD1 C 19.273 -4.849 0.353 1.00 . A A . 51 PHE CD1 1 1
12 16796 1 1 51 PHE CD2 C 17.496 -4.062 -1.028 1.00 . A A . 51 PHE CD2 1 1
12 16797 1 1 51 PHE CE1 C 18.609 -6.047 0.533 1.00 . A A . 51 PHE CE1 1 1
12 16798 1 1 51 PHE CE2 C 16.827 -5.258 -0.852 1.00 . A A . 51 PHE CE2 1 1
12 16799 1 1 51 PHE CG C 18.726 -3.844 -0.427 1.00 . A A . 51 PHE CG 1 1
12 16800 1 1 51 PHE CZ C 17.384 -6.252 -0.072 1.00 . A A . 51 PHE CZ 1 1
12 16801 1 1 51 PHE H H 19.210 -2.828 2.343 1.00 . A A . 51 PHE H 1 1
12 16802 1 1 51 PHE HA H 20.069 -0.795 0.451 1.00 . A A . 51 PHE HA 1 1
12 16803 1 1 51 PHE HB2 H 18.999 -2.032 -1.456 1.00 . A A . 51 PHE HB2 1 1
12 16804 1 1 51 PHE HB3 H 20.481 -2.766 -0.854 1.00 . A A . 51 PHE HB3 1 1
12 16805 1 1 51 PHE HD1 H 20.232 -4.689 0.827 1.00 . A A . 51 PHE HD1 1 1
12 16806 1 1 51 PHE HD2 H 17.060 -3.286 -1.640 1.00 . A A . 51 PHE HD2 1 1
12 16807 1 1 51 PHE HE1 H 19.047 -6.822 1.143 1.00 . A A . 51 PHE HE1 1 1
12 16808 1 1 51 PHE HE2 H 15.870 -5.416 -1.327 1.00 . A A . 51 PHE HE2 1 1
12 16809 1 1 51 PHE HZ H 16.863 -7.187 0.067 1.00 . A A . 51 PHE HZ 1 1
12 16810 1 1 51 PHE N N 19.863 -2.350 1.791 1.00 . A A . 51 PHE N 1 1
12 16811 1 1 51 PHE O O 17.189 -1.694 1.534 1.00 . A A . 51 PHE O 1 1
12 16812 1 1 52 ASP C C 15.304 -0.248 -0.393 1.00 . A A . 52 ASP C 1 1
12 16813 1 1 52 ASP CA C 16.363 0.629 0.269 1.00 . A A . 52 ASP CA 1 1
12 16814 1 1 52 ASP CB C 16.366 2.017 -0.373 1.00 . A A . 52 ASP CB 1 1
12 16815 1 1 52 ASP CG C 17.132 2.049 -1.681 1.00 . A A . 52 ASP CG 1 1
12 16816 1 1 52 ASP H H 18.363 0.445 -0.401 1.00 . A A . 52 ASP H 1 1
12 16817 1 1 52 ASP HA H 16.127 0.727 1.317 1.00 . A A . 52 ASP HA 1 1
12 16818 1 1 52 ASP HB2 H 15.347 2.320 -0.566 1.00 . A A . 52 ASP HB2 1 1
12 16819 1 1 52 ASP HB3 H 16.823 2.720 0.309 1.00 . A A . 52 ASP HB3 1 1
12 16820 1 1 52 ASP N N 17.683 0.019 0.162 1.00 . A A . 52 ASP N 1 1
12 16821 1 1 52 ASP O O 15.525 -0.800 -1.471 1.00 . A A . 52 ASP O 1 1
12 16822 1 1 52 ASP OD1 O 18.376 2.144 -1.637 1.00 . A A . 52 ASP OD1 1 1
12 16823 1 1 52 ASP OD2 O 16.487 1.980 -2.748 1.00 . A A . 52 ASP OD2 1 1
12 16824 1 1 53 CYS C C 11.771 -0.371 -0.341 1.00 . A A . 53 CYS C 1 1
12 16825 1 1 53 CYS CA C 13.061 -1.183 -0.262 1.00 . A A . 53 CYS CA 1 1
12 16826 1 1 53 CYS CB C 12.847 -2.417 0.618 1.00 . A A . 53 CYS CB 1 1
12 16827 1 1 53 CYS H H 14.038 0.092 1.117 1.00 . A A . 53 CYS H 1 1
12 16828 1 1 53 CYS HA H 13.332 -1.504 -1.256 1.00 . A A . 53 CYS HA 1 1
12 16829 1 1 53 CYS HB2 H 13.364 -2.274 1.556 1.00 . A A . 53 CYS HB2 1 1
12 16830 1 1 53 CYS HB3 H 11.791 -2.534 0.810 1.00 . A A . 53 CYS HB3 1 1
12 16831 1 1 53 CYS N N 14.154 -0.373 0.261 1.00 . A A . 53 CYS N 1 1
12 16832 1 1 53 CYS O O 11.528 0.509 0.484 1.00 . A A . 53 CYS O 1 1
12 16833 1 1 53 CYS SG S 13.454 -3.969 -0.118 1.00 . A A . 53 CYS SG 1 1
12 16834 1 1 54 SER C C 9.926 1.501 -1.851 1.00 . A A . 54 SER C 1 1
12 16835 1 1 54 SER CA C 9.685 0.029 -1.529 1.00 . A A . 54 SER CA 1 1
12 16836 1 1 54 SER CB C 8.815 -0.095 -0.277 1.00 . A A . 54 SER CB 1 1
12 16837 1 1 54 SER H H 11.198 -1.386 -1.966 1.00 . A A . 54 SER H 1 1
12 16838 1 1 54 SER HA H 9.172 -0.430 -2.361 1.00 . A A . 54 SER HA 1 1
12 16839 1 1 54 SER HB2 H 9.429 -0.400 0.556 1.00 . A A . 54 SER HB2 1 1
12 16840 1 1 54 SER HB3 H 8.363 0.862 -0.060 1.00 . A A . 54 SER HB3 1 1
12 16841 1 1 54 SER HG H 8.162 -1.937 -0.413 1.00 . A A . 54 SER HG 1 1
12 16842 1 1 54 SER N N 10.948 -0.674 -1.340 1.00 . A A . 54 SER N 1 1
12 16843 1 1 54 SER O O 9.865 1.913 -3.010 1.00 . A A . 54 SER O 1 1
12 16844 1 1 54 SER OG O 7.788 -1.054 -0.463 1.00 . A A . 54 SER OG 1 1
12 16845 1 1 55 LYS C C 11.598 4.175 -0.093 1.00 . A A . 55 LYS C 1 1
12 16846 1 1 55 LYS CA C 10.452 3.715 -0.987 1.00 . A A . 55 LYS CA 1 1
12 16847 1 1 55 LYS CB C 9.188 4.518 -0.668 1.00 . A A . 55 LYS CB 1 1
12 16848 1 1 55 LYS CD C 7.866 5.003 -2.748 1.00 . A A . 55 LYS CD 1 1
12 16849 1 1 55 LYS CE C 8.535 4.783 -4.096 1.00 . A A . 55 LYS CE 1 1
12 16850 1 1 55 LYS CG C 8.844 5.554 -1.724 1.00 . A A . 55 LYS CG 1 1
12 16851 1 1 55 LYS H H 10.235 1.901 0.083 1.00 . A A . 55 LYS H 1 1
12 16852 1 1 55 LYS HA H 10.725 3.883 -2.018 1.00 . A A . 55 LYS HA 1 1
12 16853 1 1 55 LYS HB2 H 8.356 3.836 -0.578 1.00 . A A . 55 LYS HB2 1 1
12 16854 1 1 55 LYS HB3 H 9.329 5.028 0.274 1.00 . A A . 55 LYS HB3 1 1
12 16855 1 1 55 LYS HD2 H 7.479 4.060 -2.393 1.00 . A A . 55 LYS HD2 1 1
12 16856 1 1 55 LYS HD3 H 7.052 5.705 -2.870 1.00 . A A . 55 LYS HD3 1 1
12 16857 1 1 55 LYS HE2 H 8.766 5.744 -4.530 1.00 . A A . 55 LYS HE2 1 1
12 16858 1 1 55 LYS HE3 H 9.449 4.228 -3.943 1.00 . A A . 55 LYS HE3 1 1
12 16859 1 1 55 LYS HG2 H 8.399 6.412 -1.242 1.00 . A A . 55 LYS HG2 1 1
12 16860 1 1 55 LYS HG3 H 9.751 5.854 -2.231 1.00 . A A . 55 LYS HG3 1 1
12 16861 1 1 55 LYS HZ1 H 7.521 4.568 -5.910 1.00 . A A . 55 LYS HZ1 1 1
12 16862 1 1 55 LYS HZ2 H 6.732 3.854 -4.595 1.00 . A A . 55 LYS HZ2 1 1
12 16863 1 1 55 LYS HZ3 H 8.094 3.111 -5.269 1.00 . A A . 55 LYS HZ3 1 1
12 16864 1 1 55 LYS N N 10.200 2.289 -0.817 1.00 . A A . 55 LYS N 1 1
12 16865 1 1 55 LYS NZ N 7.659 4.026 -5.033 1.00 . A A . 55 LYS NZ 1 1
12 16866 1 1 55 LYS O O 12.327 5.107 -0.433 1.00 . A A . 55 LYS O 1 1
12 16867 1 1 56 SER C C 12.809 5.355 2.291 1.00 . A A . 56 SER C 1 1
12 16868 1 1 56 SER CA C 12.811 3.858 1.994 1.00 . A A . 56 SER CA 1 1
12 16869 1 1 56 SER CB C 14.174 3.439 1.440 1.00 . A A . 56 SER CB 1 1
12 16870 1 1 56 SER H H 11.140 2.781 1.265 1.00 . A A . 56 SER H 1 1
12 16871 1 1 56 SER HA H 12.624 3.320 2.911 1.00 . A A . 56 SER HA 1 1
12 16872 1 1 56 SER HB2 H 14.920 3.540 2.213 1.00 . A A . 56 SER HB2 1 1
12 16873 1 1 56 SER HB3 H 14.127 2.409 1.118 1.00 . A A . 56 SER HB3 1 1
12 16874 1 1 56 SER HG H 15.270 4.823 0.592 1.00 . A A . 56 SER HG 1 1
12 16875 1 1 56 SER N N 11.754 3.515 1.050 1.00 . A A . 56 SER N 1 1
12 16876 1 1 56 SER O O 13.603 6.123 1.748 1.00 . A A . 56 SER O 1 1
12 16877 1 1 56 SER OG O 14.546 4.246 0.337 1.00 . A A . 56 SER OG 1 1
12 16878 1 1 57 PRO C C 12.944 7.664 4.408 1.00 . A A . 57 PRO C 1 1
12 16879 1 1 57 PRO CA C 11.765 7.187 3.567 1.00 . A A . 57 PRO CA 1 1
12 16880 1 1 57 PRO CB C 10.476 7.209 4.391 1.00 . A A . 57 PRO CB 1 1
12 16881 1 1 57 PRO CD C 10.915 4.920 3.862 1.00 . A A . 57 PRO CD 1 1
12 16882 1 1 57 PRO CG C 10.338 5.822 4.917 1.00 . A A . 57 PRO CG 1 1
12 16883 1 1 57 PRO HA H 11.655 7.830 2.705 1.00 . A A . 57 PRO HA 1 1
12 16884 1 1 57 PRO HB2 H 10.570 7.929 5.192 1.00 . A A . 57 PRO HB2 1 1
12 16885 1 1 57 PRO HB3 H 9.644 7.475 3.757 1.00 . A A . 57 PRO HB3 1 1
12 16886 1 1 57 PRO HD2 H 11.401 4.070 4.316 1.00 . A A . 57 PRO HD2 1 1
12 16887 1 1 57 PRO HD3 H 10.143 4.595 3.179 1.00 . A A . 57 PRO HD3 1 1
12 16888 1 1 57 PRO HG2 H 10.891 5.723 5.839 1.00 . A A . 57 PRO HG2 1 1
12 16889 1 1 57 PRO HG3 H 9.295 5.593 5.077 1.00 . A A . 57 PRO HG3 1 1
12 16890 1 1 57 PRO N N 11.894 5.780 3.175 1.00 . A A . 57 PRO N 1 1
12 16891 1 1 57 PRO O O 13.784 6.878 4.846 1.00 . A A . 57 PRO O 1 1
12 16892 1 1 58 PRO C C 13.984 9.239 6.913 1.00 . A A . 58 PRO C 1 1
12 16893 1 1 58 PRO CA C 14.080 9.595 5.434 1.00 . A A . 58 PRO CA 1 1
12 16894 1 1 58 PRO CB C 13.860 11.096 5.230 1.00 . A A . 58 PRO CB 1 1
12 16895 1 1 58 PRO CD C 12.042 9.980 4.151 1.00 . A A . 58 PRO CD 1 1
12 16896 1 1 58 PRO CG C 12.411 11.226 4.908 1.00 . A A . 58 PRO CG 1 1
12 16897 1 1 58 PRO HA H 15.056 9.319 5.061 1.00 . A A . 58 PRO HA 1 1
12 16898 1 1 58 PRO HB2 H 14.112 11.626 6.137 1.00 . A A . 58 PRO HB2 1 1
12 16899 1 1 58 PRO HB3 H 14.477 11.448 4.417 1.00 . A A . 58 PRO HB3 1 1
12 16900 1 1 58 PRO HD2 H 11.030 9.682 4.385 1.00 . A A . 58 PRO HD2 1 1
12 16901 1 1 58 PRO HD3 H 12.155 10.136 3.089 1.00 . A A . 58 PRO HD3 1 1
12 16902 1 1 58 PRO HG2 H 11.837 11.295 5.819 1.00 . A A . 58 PRO HG2 1 1
12 16903 1 1 58 PRO HG3 H 12.248 12.099 4.293 1.00 . A A . 58 PRO HG3 1 1
12 16904 1 1 58 PRO N N 13.009 8.984 4.642 1.00 . A A . 58 PRO N 1 1
12 16905 1 1 58 PRO O O 13.544 10.048 7.729 1.00 . A A . 58 PRO O 1 1
12 16906 1 1 59 GLY C C 14.261 6.072 8.758 1.00 . A A . 59 GLY C 1 1
12 16907 1 1 59 GLY CA C 14.350 7.580 8.634 1.00 . A A . 59 GLY CA 1 1
12 16908 1 1 59 GLY H H 14.740 7.419 6.559 1.00 . A A . 59 GLY H 1 1
12 16909 1 1 59 GLY HA2 H 15.241 7.920 9.140 1.00 . A A . 59 GLY HA2 1 1
12 16910 1 1 59 GLY HA3 H 13.487 8.021 9.111 1.00 . A A . 59 GLY HA3 1 1
12 16911 1 1 59 GLY N N 14.398 8.022 7.252 1.00 . A A . 59 GLY N 1 1
12 16912 1 1 59 GLY O O 14.716 5.342 7.878 1.00 . A A . 59 GLY O 1 1
12 16913 1 1 60 ALA C C 14.858 3.450 9.933 1.00 . A A . 60 ALA C 1 1
12 16914 1 1 60 ALA CA C 13.525 4.173 10.089 1.00 . A A . 60 ALA CA 1 1
12 16915 1 1 60 ALA CB C 12.490 3.586 9.141 1.00 . A A . 60 ALA CB 1 1
12 16916 1 1 60 ALA H H 13.329 6.236 10.519 1.00 . A A . 60 ALA H 1 1
12 16917 1 1 60 ALA HA H 13.169 4.036 11.100 1.00 . A A . 60 ALA HA 1 1
12 16918 1 1 60 ALA HB1 H 11.614 4.220 9.128 1.00 . A A . 60 ALA HB1 1 1
12 16919 1 1 60 ALA HB2 H 12.906 3.527 8.146 1.00 . A A . 60 ALA HB2 1 1
12 16920 1 1 60 ALA HB3 H 12.214 2.598 9.476 1.00 . A A . 60 ALA HB3 1 1
12 16921 1 1 60 ALA N N 13.673 5.604 9.854 1.00 . A A . 60 ALA N 1 1
12 16922 1 1 60 ALA O O 15.912 4.081 9.840 1.00 . A A . 60 ALA O 1 1
12 16923 1 1 61 THR C C 15.690 -0.045 9.148 1.00 . A A . 61 THR C 1 1
12 16924 1 1 61 THR CA C 16.010 1.313 9.762 1.00 . A A . 61 THR CA 1 1
12 16925 1 1 61 THR CB C 16.708 1.099 11.118 1.00 . A A . 61 THR CB 1 1
12 16926 1 1 61 THR CG2 C 17.888 2.046 11.275 1.00 . A A . 61 THR CG2 1 1
12 16927 1 1 61 THR H H 13.937 1.677 9.984 1.00 . A A . 61 THR H 1 1
12 16928 1 1 61 THR HA H 16.691 1.841 9.110 1.00 . A A . 61 THR HA 1 1
12 16929 1 1 61 THR HB H 17.072 0.083 11.162 1.00 . A A . 61 THR HB 1 1
12 16930 1 1 61 THR HG1 H 15.121 0.608 12.181 1.00 . A A . 61 THR HG1 1 1
12 16931 1 1 61 THR HG21 H 18.493 1.732 12.113 1.00 . A A . 61 THR HG21 1 1
12 16932 1 1 61 THR HG22 H 17.526 3.048 11.447 1.00 . A A . 61 THR HG22 1 1
12 16933 1 1 61 THR HG23 H 18.485 2.029 10.375 1.00 . A A . 61 THR HG23 1 1
12 16934 1 1 61 THR N N 14.806 2.122 9.905 1.00 . A A . 61 THR N 1 1
12 16935 1 1 61 THR O O 14.548 -0.506 9.161 1.00 . A A . 61 THR O 1 1
12 16936 1 1 61 THR OG1 O 15.777 1.309 12.186 1.00 . A A . 61 THR OG1 1 1
12 16937 1 1 62 PRO C C 16.287 -3.120 8.987 1.00 . A A . 62 PRO C 1 1
12 16938 1 1 62 PRO CA C 16.573 -2.021 7.970 1.00 . A A . 62 PRO CA 1 1
12 16939 1 1 62 PRO CB C 17.932 -2.250 7.304 1.00 . A A . 62 PRO CB 1 1
12 16940 1 1 62 PRO CD C 18.109 -0.216 8.547 1.00 . A A . 62 PRO CD 1 1
12 16941 1 1 62 PRO CG C 18.886 -1.420 8.093 1.00 . A A . 62 PRO CG 1 1
12 16942 1 1 62 PRO HA H 15.798 -2.017 7.218 1.00 . A A . 62 PRO HA 1 1
12 16943 1 1 62 PRO HB2 H 18.187 -3.299 7.352 1.00 . A A . 62 PRO HB2 1 1
12 16944 1 1 62 PRO HB3 H 17.891 -1.931 6.273 1.00 . A A . 62 PRO HB3 1 1
12 16945 1 1 62 PRO HD2 H 18.442 0.102 9.524 1.00 . A A . 62 PRO HD2 1 1
12 16946 1 1 62 PRO HD3 H 18.207 0.588 7.832 1.00 . A A . 62 PRO HD3 1 1
12 16947 1 1 62 PRO HG2 H 19.242 -1.980 8.944 1.00 . A A . 62 PRO HG2 1 1
12 16948 1 1 62 PRO HG3 H 19.713 -1.118 7.468 1.00 . A A . 62 PRO HG3 1 1
12 16949 1 1 62 PRO N N 16.720 -0.704 8.598 1.00 . A A . 62 PRO N 1 1
12 16950 1 1 62 PRO O O 16.848 -3.127 10.082 1.00 . A A . 62 PRO O 1 1
12 16951 1 1 63 ALA C C 14.356 -4.648 10.758 1.00 . A A . 63 ALA C 1 1
12 16952 1 1 63 ALA CA C 15.051 -5.153 9.498 1.00 . A A . 63 ALA CA 1 1
12 16953 1 1 63 ALA CB C 16.288 -5.960 9.863 1.00 . A A . 63 ALA CB 1 1
12 16954 1 1 63 ALA H H 14.995 -3.988 7.733 1.00 . A A . 63 ALA H 1 1
12 16955 1 1 63 ALA HA H 14.374 -5.801 8.961 1.00 . A A . 63 ALA HA 1 1
12 16956 1 1 63 ALA HB1 H 16.571 -5.743 10.883 1.00 . A A . 63 ALA HB1 1 1
12 16957 1 1 63 ALA HB2 H 16.072 -7.013 9.765 1.00 . A A . 63 ALA HB2 1 1
12 16958 1 1 63 ALA HB3 H 17.099 -5.695 9.201 1.00 . A A . 63 ALA HB3 1 1
12 16959 1 1 63 ALA N N 15.410 -4.048 8.618 1.00 . A A . 63 ALA N 1 1
12 16960 1 1 63 ALA O O 14.461 -3.478 11.128 1.00 . A A . 63 ALA O 1 1
12 16961 1 1 64 PRO C C 13.837 -4.948 13.836 1.00 . A A . 64 PRO C 1 1
12 16962 1 1 64 PRO CA C 12.901 -5.217 12.664 1.00 . A A . 64 PRO CA 1 1
12 16963 1 1 64 PRO CB C 12.060 -6.469 12.927 1.00 . A A . 64 PRO CB 1 1
12 16964 1 1 64 PRO CD C 13.459 -6.961 11.052 1.00 . A A . 64 PRO CD 1 1
12 16965 1 1 64 PRO CG C 12.805 -7.573 12.260 1.00 . A A . 64 PRO CG 1 1
12 16966 1 1 64 PRO HA H 12.250 -4.367 12.522 1.00 . A A . 64 PRO HA 1 1
12 16967 1 1 64 PRO HB2 H 11.978 -6.633 13.992 1.00 . A A . 64 PRO HB2 1 1
12 16968 1 1 64 PRO HB3 H 11.076 -6.342 12.500 1.00 . A A . 64 PRO HB3 1 1
12 16969 1 1 64 PRO HD2 H 14.415 -7.427 10.864 1.00 . A A . 64 PRO HD2 1 1
12 16970 1 1 64 PRO HD3 H 12.816 -7.051 10.188 1.00 . A A . 64 PRO HD3 1 1
12 16971 1 1 64 PRO HG2 H 13.552 -7.970 12.930 1.00 . A A . 64 PRO HG2 1 1
12 16972 1 1 64 PRO HG3 H 12.117 -8.350 11.960 1.00 . A A . 64 PRO HG3 1 1
12 16973 1 1 64 PRO N N 13.628 -5.549 11.435 1.00 . A A . 64 PRO N 1 1
12 16974 1 1 64 PRO O O 15.036 -5.227 13.782 1.00 . A A . 64 PRO O 1 1
12 16975 1 1 65 PRO C C 14.499 -5.328 16.878 1.00 . A A . 65 PRO C 1 1
12 16976 1 1 65 PRO CA C 14.049 -4.077 16.132 1.00 . A A . 65 PRO CA 1 1
12 16977 1 1 65 PRO CB C 13.060 -3.274 16.980 1.00 . A A . 65 PRO CB 1 1
12 16978 1 1 65 PRO CD C 11.859 -4.036 15.059 1.00 . A A . 65 PRO CD 1 1
12 16979 1 1 65 PRO CG C 11.716 -3.724 16.523 1.00 . A A . 65 PRO CG 1 1
12 16980 1 1 65 PRO HA H 14.911 -3.466 15.904 1.00 . A A . 65 PRO HA 1 1
12 16981 1 1 65 PRO HB2 H 13.218 -3.495 18.027 1.00 . A A . 65 PRO HB2 1 1
12 16982 1 1 65 PRO HB3 H 13.204 -2.218 16.804 1.00 . A A . 65 PRO HB3 1 1
12 16983 1 1 65 PRO HD2 H 11.225 -4.866 14.786 1.00 . A A . 65 PRO HD2 1 1
12 16984 1 1 65 PRO HD3 H 11.624 -3.166 14.463 1.00 . A A . 65 PRO HD3 1 1
12 16985 1 1 65 PRO HG2 H 11.420 -4.608 17.067 1.00 . A A . 65 PRO HG2 1 1
12 16986 1 1 65 PRO HG3 H 10.995 -2.934 16.669 1.00 . A A . 65 PRO HG3 1 1
12 16987 1 1 65 PRO N N 13.281 -4.394 14.924 1.00 . A A . 65 PRO N 1 1
12 16988 1 1 65 PRO O O 13.812 -6.349 16.869 1.00 . A A . 65 PRO O 1 1
12 16989 1 1 66 GLY C C 17.610 -6.703 17.896 1.00 . A A . 66 GLY C 1 1
12 16990 1 1 66 GLY CA C 16.178 -6.374 18.269 1.00 . A A . 66 GLY CA 1 1
12 16991 1 1 66 GLY H H 16.162 -4.402 17.498 1.00 . A A . 66 GLY H 1 1
12 16992 1 1 66 GLY HA2 H 16.135 -6.149 19.324 1.00 . A A . 66 GLY HA2 1 1
12 16993 1 1 66 GLY HA3 H 15.559 -7.236 18.070 1.00 . A A . 66 GLY HA3 1 1
12 16994 1 1 66 GLY N N 15.657 -5.241 17.526 1.00 . A A . 66 GLY N 1 1
12 16995 1 1 66 GLY O O 17.979 -7.873 17.797 1.00 . A A . 66 GLY O 1 1
12 16996 1 1 67 ALA C C 20.569 -4.528 17.336 1.00 . A A . 67 ALA C 1 1
12 16997 1 1 67 ALA CA C 19.817 -5.855 17.321 1.00 . A A . 67 ALA CA 1 1
12 16998 1 1 67 ALA CB C 19.923 -6.509 15.952 1.00 . A A . 67 ALA CB 1 1
12 16999 1 1 67 ALA H H 18.065 -4.760 17.780 1.00 . A A . 67 ALA H 1 1
12 17000 1 1 67 ALA HA H 20.265 -6.519 18.046 1.00 . A A . 67 ALA HA 1 1
12 17001 1 1 67 ALA HB1 H 20.090 -7.570 16.072 1.00 . A A . 67 ALA HB1 1 1
12 17002 1 1 67 ALA HB2 H 19.006 -6.349 15.404 1.00 . A A . 67 ALA HB2 1 1
12 17003 1 1 67 ALA HB3 H 20.748 -6.074 15.409 1.00 . A A . 67 ALA HB3 1 1
12 17004 1 1 67 ALA N N 18.418 -5.669 17.686 1.00 . A A . 67 ALA N 1 1
12 17005 1 1 67 ALA O O 20.257 -3.619 16.567 1.00 . A A . 67 ALA O 1 1
12 17006 1 1 68 ALA C C 23.799 -3.457 17.902 1.00 . A A . 68 ALA C 1 1
12 17007 1 1 68 ALA CA C 22.356 -3.209 18.329 1.00 . A A . 68 ALA CA 1 1
12 17008 1 1 68 ALA CB C 22.309 -2.678 19.754 1.00 . A A . 68 ALA CB 1 1
12 17009 1 1 68 ALA H H 21.760 -5.184 18.802 1.00 . A A . 68 ALA H 1 1
12 17010 1 1 68 ALA HA H 21.922 -2.463 17.679 1.00 . A A . 68 ALA HA 1 1
12 17011 1 1 68 ALA HB1 H 22.616 -1.643 19.762 1.00 . A A . 68 ALA HB1 1 1
12 17012 1 1 68 ALA HB2 H 21.301 -2.758 20.135 1.00 . A A . 68 ALA HB2 1 1
12 17013 1 1 68 ALA HB3 H 22.976 -3.257 20.376 1.00 . A A . 68 ALA HB3 1 1
12 17014 1 1 68 ALA N N 21.559 -4.424 18.216 1.00 . A A . 68 ALA N 1 1
12 17015 1 1 68 ALA O O 24.711 -3.534 18.726 1.00 . A A . 68 ALA O 1 1
12 17016 1 1 69 PRO C C 26.257 -2.613 16.148 1.00 . A A . 69 PRO C 1 1
12 17017 1 1 69 PRO CA C 25.344 -3.827 16.019 1.00 . A A . 69 PRO CA 1 1
12 17018 1 1 69 PRO CB C 25.054 -4.123 14.545 1.00 . A A . 69 PRO CB 1 1
12 17019 1 1 69 PRO CD C 22.973 -3.505 15.545 1.00 . A A . 69 PRO CD 1 1
12 17020 1 1 69 PRO CG C 23.762 -3.436 14.267 1.00 . A A . 69 PRO CG 1 1
12 17021 1 1 69 PRO HA H 25.819 -4.683 16.474 1.00 . A A . 69 PRO HA 1 1
12 17022 1 1 69 PRO HB2 H 25.852 -3.729 13.932 1.00 . A A . 69 PRO HB2 1 1
12 17023 1 1 69 PRO HB3 H 24.973 -5.190 14.398 1.00 . A A . 69 PRO HB3 1 1
12 17024 1 1 69 PRO HD2 H 22.374 -2.614 15.668 1.00 . A A . 69 PRO HD2 1 1
12 17025 1 1 69 PRO HD3 H 22.349 -4.386 15.556 1.00 . A A . 69 PRO HD3 1 1
12 17026 1 1 69 PRO HG2 H 23.944 -2.408 13.994 1.00 . A A . 69 PRO HG2 1 1
12 17027 1 1 69 PRO HG3 H 23.237 -3.948 13.475 1.00 . A A . 69 PRO HG3 1 1
12 17028 1 1 69 PRO N N 24.013 -3.585 16.585 1.00 . A A . 69 PRO N 1 1
12 17029 1 1 69 PRO O O 25.819 -1.507 16.468 1.00 . A A . 69 PRO O 1 1
12 17030 1 1 70 PRO C C 28.405 -0.726 14.858 1.00 . A A . 70 PRO C 1 1
12 17031 1 1 70 PRO CA C 28.560 -1.753 15.975 1.00 . A A . 70 PRO CA 1 1
12 17032 1 1 70 PRO CB C 29.887 -2.502 15.831 1.00 . A A . 70 PRO CB 1 1
12 17033 1 1 70 PRO CD C 28.150 -4.112 15.507 1.00 . A A . 70 PRO CD 1 1
12 17034 1 1 70 PRO CG C 29.544 -3.742 15.080 1.00 . A A . 70 PRO CG 1 1
12 17035 1 1 70 PRO HA H 28.529 -1.252 16.931 1.00 . A A . 70 PRO HA 1 1
12 17036 1 1 70 PRO HB2 H 30.591 -1.891 15.285 1.00 . A A . 70 PRO HB2 1 1
12 17037 1 1 70 PRO HB3 H 30.284 -2.730 16.809 1.00 . A A . 70 PRO HB3 1 1
12 17038 1 1 70 PRO HD2 H 27.608 -4.553 14.684 1.00 . A A . 70 PRO HD2 1 1
12 17039 1 1 70 PRO HD3 H 28.180 -4.789 16.348 1.00 . A A . 70 PRO HD3 1 1
12 17040 1 1 70 PRO HG2 H 29.572 -3.548 14.019 1.00 . A A . 70 PRO HG2 1 1
12 17041 1 1 70 PRO HG3 H 30.235 -4.531 15.338 1.00 . A A . 70 PRO HG3 1 1
12 17042 1 1 70 PRO N N 27.558 -2.820 15.894 1.00 . A A . 70 PRO N 1 1
12 17043 1 1 70 PRO O O 27.676 -0.934 13.888 1.00 . A A . 70 PRO O 1 1
12 17044 1 1 71 PRO C C 29.750 1.111 12.702 1.00 . A A . 71 PRO C 1 1
12 17045 1 1 71 PRO CA C 29.062 1.491 14.008 1.00 . A A . 71 PRO CA 1 1
12 17046 1 1 71 PRO CB C 29.816 2.631 14.697 1.00 . A A . 71 PRO CB 1 1
12 17047 1 1 71 PRO CD C 29.994 0.724 16.128 1.00 . A A . 71 PRO CD 1 1
12 17048 1 1 71 PRO CG C 30.724 1.954 15.665 1.00 . A A . 71 PRO CG 1 1
12 17049 1 1 71 PRO HA H 28.047 1.801 13.803 1.00 . A A . 71 PRO HA 1 1
12 17050 1 1 71 PRO HB2 H 30.371 3.196 13.961 1.00 . A A . 71 PRO HB2 1 1
12 17051 1 1 71 PRO HB3 H 29.115 3.279 15.201 1.00 . A A . 71 PRO HB3 1 1
12 17052 1 1 71 PRO HD2 H 30.689 -0.082 16.308 1.00 . A A . 71 PRO HD2 1 1
12 17053 1 1 71 PRO HD3 H 29.422 0.938 17.019 1.00 . A A . 71 PRO HD3 1 1
12 17054 1 1 71 PRO HG2 H 31.646 1.681 15.174 1.00 . A A . 71 PRO HG2 1 1
12 17055 1 1 71 PRO HG3 H 30.923 2.609 16.501 1.00 . A A . 71 PRO HG3 1 1
12 17056 1 1 71 PRO N N 29.105 0.409 14.997 1.00 . A A . 71 PRO N 1 1
12 17057 1 1 71 PRO O O 29.393 1.608 11.634 1.00 . A A . 71 PRO O 1 1
12 17058 1 1 72 ALA C C 32.471 -1.317 11.980 1.00 . A A . 72 ALA C 1 1
12 17059 1 1 72 ALA CA C 31.472 -0.223 11.618 1.00 . A A . 72 ALA CA 1 1
12 17060 1 1 72 ALA CB C 32.186 0.950 10.963 1.00 . A A . 72 ALA CB 1 1
12 17061 1 1 72 ALA H H 30.974 -0.135 13.673 1.00 . A A . 72 ALA H 1 1
12 17062 1 1 72 ALA HA H 30.760 -0.621 10.910 1.00 . A A . 72 ALA HA 1 1
12 17063 1 1 72 ALA HB1 H 32.473 1.664 11.720 1.00 . A A . 72 ALA HB1 1 1
12 17064 1 1 72 ALA HB2 H 33.067 0.594 10.450 1.00 . A A . 72 ALA HB2 1 1
12 17065 1 1 72 ALA HB3 H 31.523 1.424 10.254 1.00 . A A . 72 ALA HB3 1 1
12 17066 1 1 72 ALA N N 30.737 0.226 12.794 1.00 . A A . 72 ALA N 1 1
12 17067 1 1 72 ALA O O 33.035 -1.319 13.074 1.00 . A A . 72 ALA O 1 1
12 17068 1 1 73 ALA C C 34.948 -3.085 10.578 1.00 . A A . 73 ALA C 1 1
12 17069 1 1 73 ALA CA C 33.617 -3.345 11.276 1.00 . A A . 73 ALA CA 1 1
12 17070 1 1 73 ALA CB C 33.013 -4.655 10.795 1.00 . A A . 73 ALA CB 1 1
12 17071 1 1 73 ALA H H 32.206 -2.191 10.202 1.00 . A A . 73 ALA H 1 1
12 17072 1 1 73 ALA HA H 33.791 -3.426 12.340 1.00 . A A . 73 ALA HA 1 1
12 17073 1 1 73 ALA HB1 H 32.611 -4.521 9.801 1.00 . A A . 73 ALA HB1 1 1
12 17074 1 1 73 ALA HB2 H 33.777 -5.418 10.775 1.00 . A A . 73 ALA HB2 1 1
12 17075 1 1 73 ALA HB3 H 32.222 -4.955 11.466 1.00 . A A . 73 ALA HB3 1 1
12 17076 1 1 73 ALA N N 32.685 -2.246 11.055 1.00 . A A . 73 ALA N 1 1
12 17077 1 1 73 ALA O O 36.008 -3.143 11.199 1.00 . A A . 73 ALA O 1 1
12 17078 1 1 74 GLY C C 35.892 -1.459 7.471 1.00 . A A . 74 GLY C 1 1
12 17079 1 1 74 GLY CA C 36.091 -2.537 8.519 1.00 . A A . 74 GLY CA 1 1
12 17080 1 1 74 GLY H H 34.011 -2.768 8.837 1.00 . A A . 74 GLY H 1 1
12 17081 1 1 74 GLY HA2 H 36.871 -2.225 9.197 1.00 . A A . 74 GLY HA2 1 1
12 17082 1 1 74 GLY HA3 H 36.398 -3.448 8.027 1.00 . A A . 74 GLY HA3 1 1
12 17083 1 1 74 GLY N N 34.884 -2.800 9.281 1.00 . A A . 74 GLY N 1 1
12 17084 1 1 74 GLY O O 35.113 -0.528 7.668 1.00 . A A . 74 GLY O 1 1
12 17085 1 1 75 GLY C C 35.215 -0.776 4.480 1.00 . A A . 75 GLY C 1 1
12 17086 1 1 75 GLY CA C 36.486 -0.606 5.288 1.00 . A A . 75 GLY CA 1 1
12 17087 1 1 75 GLY H H 37.207 -2.349 6.251 1.00 . A A . 75 GLY H 1 1
12 17088 1 1 75 GLY HA2 H 36.496 0.383 5.720 1.00 . A A . 75 GLY HA2 1 1
12 17089 1 1 75 GLY HA3 H 37.335 -0.708 4.628 1.00 . A A . 75 GLY HA3 1 1
12 17090 1 1 75 GLY N N 36.601 -1.585 6.353 1.00 . A A . 75 GLY N 1 1
12 17091 1 1 75 GLY O O 34.340 0.089 4.497 1.00 . A A . 75 GLY O 1 1
12 17092 1 1 76 SER C C 33.579 -0.961 2.090 1.00 . A A . 76 SER C 1 1
12 17093 1 1 76 SER CA C 33.942 -2.172 2.945 1.00 . A A . 76 SER CA 1 1
12 17094 1 1 76 SER CB C 32.754 -2.562 3.826 1.00 . A A . 76 SER CB 1 1
12 17095 1 1 76 SER H H 35.845 -2.546 3.795 1.00 . A A . 76 SER H 1 1
12 17096 1 1 76 SER HA H 34.183 -2.998 2.293 1.00 . A A . 76 SER HA 1 1
12 17097 1 1 76 SER HB2 H 31.945 -2.909 3.202 1.00 . A A . 76 SER HB2 1 1
12 17098 1 1 76 SER HB3 H 33.054 -3.352 4.500 1.00 . A A . 76 SER HB3 1 1
12 17099 1 1 76 SER HG H 31.526 -1.714 5.095 1.00 . A A . 76 SER HG 1 1
12 17100 1 1 76 SER N N 35.113 -1.894 3.768 1.00 . A A . 76 SER N 1 1
12 17101 1 1 76 SER O O 32.549 -0.316 2.287 1.00 . A A . 76 SER O 1 1
12 17102 1 1 76 SER OG O 32.301 -1.458 4.590 1.00 . A A . 76 SER OG 1 1
12 17103 1 1 77 PRO C C 33.085 0.255 -0.758 1.00 . A A . 77 PRO C 1 1
12 17104 1 1 77 PRO CA C 34.239 0.490 0.211 1.00 . A A . 77 PRO CA 1 1
12 17105 1 1 77 PRO CB C 35.564 0.583 -0.549 1.00 . A A . 77 PRO CB 1 1
12 17106 1 1 77 PRO CD C 35.694 -1.369 0.824 1.00 . A A . 77 PRO CD 1 1
12 17107 1 1 77 PRO CG C 36.130 -0.794 -0.495 1.00 . A A . 77 PRO CG 1 1
12 17108 1 1 77 PRO HA H 34.069 1.407 0.756 1.00 . A A . 77 PRO HA 1 1
12 17109 1 1 77 PRO HB2 H 35.377 0.895 -1.567 1.00 . A A . 77 PRO HB2 1 1
12 17110 1 1 77 PRO HB3 H 36.213 1.296 -0.062 1.00 . A A . 77 PRO HB3 1 1
12 17111 1 1 77 PRO HD2 H 35.511 -2.429 0.731 1.00 . A A . 77 PRO HD2 1 1
12 17112 1 1 77 PRO HD3 H 36.437 -1.177 1.584 1.00 . A A . 77 PRO HD3 1 1
12 17113 1 1 77 PRO HG2 H 35.739 -1.384 -1.309 1.00 . A A . 77 PRO HG2 1 1
12 17114 1 1 77 PRO HG3 H 37.208 -0.749 -0.546 1.00 . A A . 77 PRO HG3 1 1
12 17115 1 1 77 PRO N N 34.445 -0.644 1.116 1.00 . A A . 77 PRO N 1 1
12 17116 1 1 77 PRO O O 32.691 -0.885 -1.005 1.00 . A A . 77 PRO O 1 1
12 17117 1 1 78 SER C C 31.772 1.963 -3.552 1.00 . A A . 78 SER C 1 1
12 17118 1 1 78 SER CA C 31.435 1.253 -2.245 1.00 . A A . 78 SER CA 1 1
12 17119 1 1 78 SER CB C 30.172 1.860 -1.632 1.00 . A A . 78 SER CB 1 1
12 17120 1 1 78 SER H H 32.905 2.222 -1.068 1.00 . A A . 78 SER H 1 1
12 17121 1 1 78 SER HA H 31.258 0.208 -2.452 1.00 . A A . 78 SER HA 1 1
12 17122 1 1 78 SER HB2 H 29.417 1.961 -2.396 1.00 . A A . 78 SER HB2 1 1
12 17123 1 1 78 SER HB3 H 29.807 1.211 -0.849 1.00 . A A . 78 SER HB3 1 1
12 17124 1 1 78 SER HG H 29.759 3.756 -1.362 1.00 . A A . 78 SER HG 1 1
12 17125 1 1 78 SER N N 32.547 1.341 -1.305 1.00 . A A . 78 SER N 1 1
12 17126 1 1 78 SER O O 31.213 3.009 -3.882 1.00 . A A . 78 SER O 1 1
12 17127 1 1 78 SER OG O 30.437 3.138 -1.079 1.00 . A A . 78 SER OG 1 1
12 17128 1 1 79 PRO C C 32.063 1.836 -6.672 1.00 . A A . 79 PRO C 1 1
12 17129 1 1 79 PRO CA C 33.142 1.941 -5.600 1.00 . A A . 79 PRO CA 1 1
12 17130 1 1 79 PRO CB C 34.352 1.080 -5.972 1.00 . A A . 79 PRO CB 1 1
12 17131 1 1 79 PRO CD C 33.417 0.134 -3.986 1.00 . A A . 79 PRO CD 1 1
12 17132 1 1 79 PRO CG C 34.129 -0.212 -5.264 1.00 . A A . 79 PRO CG 1 1
12 17133 1 1 79 PRO HA H 33.449 2.972 -5.501 1.00 . A A . 79 PRO HA 1 1
12 17134 1 1 79 PRO HB2 H 34.383 0.944 -7.044 1.00 . A A . 79 PRO HB2 1 1
12 17135 1 1 79 PRO HB3 H 35.258 1.562 -5.638 1.00 . A A . 79 PRO HB3 1 1
12 17136 1 1 79 PRO HD2 H 32.720 -0.646 -3.719 1.00 . A A . 79 PRO HD2 1 1
12 17137 1 1 79 PRO HD3 H 34.129 0.295 -3.189 1.00 . A A . 79 PRO HD3 1 1
12 17138 1 1 79 PRO HG2 H 33.516 -0.862 -5.870 1.00 . A A . 79 PRO HG2 1 1
12 17139 1 1 79 PRO HG3 H 35.078 -0.680 -5.050 1.00 . A A . 79 PRO HG3 1 1
12 17140 1 1 79 PRO N N 32.709 1.382 -4.316 1.00 . A A . 79 PRO N 1 1
12 17141 1 1 79 PRO O O 31.060 1.139 -6.511 1.00 . A A . 79 PRO O 1 1
12 17142 1 1 80 PRO C C 31.293 1.205 -9.646 1.00 . A A . 80 PRO C 1 1
12 17143 1 1 80 PRO CA C 31.326 2.543 -8.915 1.00 . A A . 80 PRO CA 1 1
12 17144 1 1 80 PRO CB C 31.866 3.641 -9.833 1.00 . A A . 80 PRO CB 1 1
12 17145 1 1 80 PRO CD C 33.443 3.393 -8.054 1.00 . A A . 80 PRO CD 1 1
12 17146 1 1 80 PRO CG C 33.320 3.718 -9.517 1.00 . A A . 80 PRO CG 1 1
12 17147 1 1 80 PRO HA H 30.327 2.799 -8.592 1.00 . A A . 80 PRO HA 1 1
12 17148 1 1 80 PRO HB2 H 31.700 3.366 -10.865 1.00 . A A . 80 PRO HB2 1 1
12 17149 1 1 80 PRO HB3 H 31.366 4.573 -9.618 1.00 . A A . 80 PRO HB3 1 1
12 17150 1 1 80 PRO HD2 H 34.360 2.856 -7.862 1.00 . A A . 80 PRO HD2 1 1
12 17151 1 1 80 PRO HD3 H 33.402 4.296 -7.462 1.00 . A A . 80 PRO HD3 1 1
12 17152 1 1 80 PRO HG2 H 33.863 2.997 -10.108 1.00 . A A . 80 PRO HG2 1 1
12 17153 1 1 80 PRO HG3 H 33.685 4.716 -9.710 1.00 . A A . 80 PRO HG3 1 1
12 17154 1 1 80 PRO N N 32.270 2.542 -7.793 1.00 . A A . 80 PRO N 1 1
12 17155 1 1 80 PRO O O 31.991 1.014 -10.642 1.00 . A A . 80 PRO O 1 1
12 17156 1 1 81 ALA C C 28.937 -1.273 -10.267 1.00 . A A . 81 ALA C 1 1
12 17157 1 1 81 ALA CA C 30.353 -1.037 -9.754 1.00 . A A . 81 ALA CA 1 1
12 17158 1 1 81 ALA CB C 30.741 -2.117 -8.755 1.00 . A A . 81 ALA CB 1 1
12 17159 1 1 81 ALA H H 29.948 0.494 -8.350 1.00 . A A . 81 ALA H 1 1
12 17160 1 1 81 ALA HA H 31.040 -1.087 -10.586 1.00 . A A . 81 ALA HA 1 1
12 17161 1 1 81 ALA HB1 H 30.632 -3.088 -9.216 1.00 . A A . 81 ALA HB1 1 1
12 17162 1 1 81 ALA HB2 H 31.768 -1.976 -8.453 1.00 . A A . 81 ALA HB2 1 1
12 17163 1 1 81 ALA HB3 H 30.099 -2.055 -7.890 1.00 . A A . 81 ALA HB3 1 1
12 17164 1 1 81 ALA N N 30.478 0.282 -9.146 1.00 . A A . 81 ALA N 1 1
12 17165 1 1 81 ALA O O 28.019 -0.513 -9.957 1.00 . A A . 81 ALA O 1 1
12 17166 1 1 82 ASP C C 26.968 -1.563 -12.543 1.00 . A A . 82 ASP C 1 1
12 17167 1 1 82 ASP CA C 27.461 -2.665 -11.611 1.00 . A A . 82 ASP CA 1 1
12 17168 1 1 82 ASP CB C 26.448 -2.893 -10.489 1.00 . A A . 82 ASP CB 1 1
12 17169 1 1 82 ASP CG C 25.433 -3.965 -10.834 1.00 . A A . 82 ASP CG 1 1
12 17170 1 1 82 ASP H H 29.537 -2.897 -11.265 1.00 . A A . 82 ASP H 1 1
12 17171 1 1 82 ASP HA H 27.567 -3.578 -12.178 1.00 . A A . 82 ASP HA 1 1
12 17172 1 1 82 ASP HB2 H 26.972 -3.196 -9.594 1.00 . A A . 82 ASP HB2 1 1
12 17173 1 1 82 ASP HB3 H 25.920 -1.971 -10.297 1.00 . A A . 82 ASP HB3 1 1
12 17174 1 1 82 ASP N N 28.767 -2.329 -11.054 1.00 . A A . 82 ASP N 1 1
12 17175 1 1 82 ASP O O 27.612 -0.525 -12.688 1.00 . A A . 82 ASP O 1 1
12 17176 1 1 82 ASP OD1 O 25.786 -5.160 -10.764 1.00 . A A . 82 ASP OD1 1 1
12 17177 1 1 82 ASP OD2 O 24.285 -3.608 -11.175 1.00 . A A . 82 ASP OD2 1 1
12 17178 1 1 83 GLY C C 23.794 -1.062 -14.372 1.00 . A A . 83 GLY C 1 1
12 17179 1 1 83 GLY CA C 25.261 -0.815 -14.084 1.00 . A A . 83 GLY CA 1 1
12 17180 1 1 83 GLY H H 25.351 -2.643 -13.019 1.00 . A A . 83 GLY H 1 1
12 17181 1 1 83 GLY HA2 H 25.372 0.167 -13.650 1.00 . A A . 83 GLY HA2 1 1
12 17182 1 1 83 GLY HA3 H 25.809 -0.851 -15.014 1.00 . A A . 83 GLY HA3 1 1
12 17183 1 1 83 GLY N N 25.821 -1.797 -13.173 1.00 . A A . 83 GLY N 1 1
12 17184 1 1 83 GLY O O 22.936 -0.799 -13.530 1.00 . A A . 83 GLY O 1 1
12 17185 1 1 84 GLY C C 21.784 -3.312 -15.856 1.00 . A A . 84 GLY C 1 1
12 17186 1 1 84 GLY CA C 22.128 -1.839 -15.944 1.00 . A A . 84 GLY CA 1 1
12 17187 1 1 84 GLY H H 24.229 -1.757 -16.199 1.00 . A A . 84 GLY H 1 1
12 17188 1 1 84 GLY HA2 H 21.471 -1.286 -15.289 1.00 . A A . 84 GLY HA2 1 1
12 17189 1 1 84 GLY HA3 H 21.973 -1.505 -16.959 1.00 . A A . 84 GLY HA3 1 1
12 17190 1 1 84 GLY N N 23.503 -1.567 -15.568 1.00 . A A . 84 GLY N 1 1
12 17191 1 1 84 GLY O O 22.073 -4.081 -16.773 1.00 . A A . 84 GLY O 1 1
12 17192 1 1 85 SER C C 19.713 -5.217 -13.462 1.00 . A A . 85 SER C 1 1
12 17193 1 1 85 SER CA C 20.786 -5.101 -14.541 1.00 . A A . 85 SER CA 1 1
12 17194 1 1 85 SER CB C 22.010 -5.933 -14.150 1.00 . A A . 85 SER CB 1 1
12 17195 1 1 85 SER H H 20.962 -3.049 -14.052 1.00 . A A . 85 SER H 1 1
12 17196 1 1 85 SER HA H 20.387 -5.478 -15.471 1.00 . A A . 85 SER HA 1 1
12 17197 1 1 85 SER HB2 H 22.670 -5.333 -13.544 1.00 . A A . 85 SER HB2 1 1
12 17198 1 1 85 SER HB3 H 21.689 -6.797 -13.587 1.00 . A A . 85 SER HB3 1 1
12 17199 1 1 85 SER HG H 23.301 -7.092 -15.058 1.00 . A A . 85 SER HG 1 1
12 17200 1 1 85 SER N N 21.165 -3.709 -14.748 1.00 . A A . 85 SER N 1 1
12 17201 1 1 85 SER O O 19.948 -5.735 -12.370 1.00 . A A . 85 SER O 1 1
12 17202 1 1 85 SER OG O 22.715 -6.371 -15.298 1.00 . A A . 85 SER OG 1 1
12 17203 1 1 86 PRO C C 16.846 -6.175 -12.629 1.00 . A A . 86 PRO C 1 1
12 17204 1 1 86 PRO CA C 17.371 -4.761 -12.846 1.00 . A A . 86 PRO CA 1 1
12 17205 1 1 86 PRO CB C 16.315 -3.899 -13.543 1.00 . A A . 86 PRO CB 1 1
12 17206 1 1 86 PRO CD C 18.154 -4.094 -15.058 1.00 . A A . 86 PRO CD 1 1
12 17207 1 1 86 PRO CG C 16.656 -3.979 -14.991 1.00 . A A . 86 PRO CG 1 1
12 17208 1 1 86 PRO HA H 17.625 -4.321 -11.893 1.00 . A A . 86 PRO HA 1 1
12 17209 1 1 86 PRO HB2 H 15.331 -4.301 -13.345 1.00 . A A . 86 PRO HB2 1 1
12 17210 1 1 86 PRO HB3 H 16.375 -2.885 -13.179 1.00 . A A . 86 PRO HB3 1 1
12 17211 1 1 86 PRO HD2 H 18.448 -4.719 -15.888 1.00 . A A . 86 PRO HD2 1 1
12 17212 1 1 86 PRO HD3 H 18.604 -3.115 -15.142 1.00 . A A . 86 PRO HD3 1 1
12 17213 1 1 86 PRO HG2 H 16.194 -4.849 -15.430 1.00 . A A . 86 PRO HG2 1 1
12 17214 1 1 86 PRO HG3 H 16.327 -3.082 -15.495 1.00 . A A . 86 PRO HG3 1 1
12 17215 1 1 86 PRO N N 18.506 -4.724 -13.774 1.00 . A A . 86 PRO N 1 1
12 17216 1 1 86 PRO O O 17.195 -7.111 -13.349 1.00 . A A . 86 PRO O 1 1
12 17217 1 1 87 PRO C C 14.392 -8.105 -12.328 1.00 . A A . 87 PRO C 1 1
12 17218 1 1 87 PRO CA C 15.393 -7.636 -11.277 1.00 . A A . 87 PRO CA 1 1
12 17219 1 1 87 PRO CB C 14.685 -7.370 -9.946 1.00 . A A . 87 PRO CB 1 1
12 17220 1 1 87 PRO CD C 15.526 -5.267 -10.712 1.00 . A A . 87 PRO CD 1 1
12 17221 1 1 87 PRO CG C 14.395 -5.909 -9.957 1.00 . A A . 87 PRO CG 1 1
12 17222 1 1 87 PRO HA H 16.150 -8.394 -11.139 1.00 . A A . 87 PRO HA 1 1
12 17223 1 1 87 PRO HB2 H 13.777 -7.954 -9.895 1.00 . A A . 87 PRO HB2 1 1
12 17224 1 1 87 PRO HB3 H 15.338 -7.636 -9.128 1.00 . A A . 87 PRO HB3 1 1
12 17225 1 1 87 PRO HD2 H 15.169 -4.417 -11.275 1.00 . A A . 87 PRO HD2 1 1
12 17226 1 1 87 PRO HD3 H 16.312 -4.971 -10.034 1.00 . A A . 87 PRO HD3 1 1
12 17227 1 1 87 PRO HG2 H 13.457 -5.725 -10.459 1.00 . A A . 87 PRO HG2 1 1
12 17228 1 1 87 PRO HG3 H 14.360 -5.534 -8.945 1.00 . A A . 87 PRO HG3 1 1
12 17229 1 1 87 PRO N N 15.986 -6.338 -11.612 1.00 . A A . 87 PRO N 1 1
12 17230 1 1 87 PRO O O 13.976 -7.348 -13.205 1.00 . A A . 87 PRO O 1 1
12 17231 1 1 88 PRO C C 11.627 -9.427 -12.992 1.00 . A A . 88 PRO C 1 1
12 17232 1 1 88 PRO CA C 13.036 -9.981 -13.174 1.00 . A A . 88 PRO CA 1 1
12 17233 1 1 88 PRO CB C 13.076 -11.469 -12.818 1.00 . A A . 88 PRO CB 1 1
12 17234 1 1 88 PRO CD C 14.449 -10.342 -11.218 1.00 . A A . 88 PRO CD 1 1
12 17235 1 1 88 PRO CG C 13.514 -11.507 -11.395 1.00 . A A . 88 PRO CG 1 1
12 17236 1 1 88 PRO HA H 13.346 -9.845 -14.200 1.00 . A A . 88 PRO HA 1 1
12 17237 1 1 88 PRO HB2 H 12.090 -11.897 -12.941 1.00 . A A . 88 PRO HB2 1 1
12 17238 1 1 88 PRO HB3 H 13.778 -11.978 -13.462 1.00 . A A . 88 PRO HB3 1 1
12 17239 1 1 88 PRO HD2 H 14.350 -9.926 -10.227 1.00 . A A . 88 PRO HD2 1 1
12 17240 1 1 88 PRO HD3 H 15.469 -10.646 -11.403 1.00 . A A . 88 PRO HD3 1 1
12 17241 1 1 88 PRO HG2 H 12.660 -11.405 -10.744 1.00 . A A . 88 PRO HG2 1 1
12 17242 1 1 88 PRO HG3 H 14.031 -12.435 -11.196 1.00 . A A . 88 PRO HG3 1 1
12 17243 1 1 88 PRO N N 13.994 -9.383 -12.239 1.00 . A A . 88 PRO N 1 1
12 17244 1 1 88 PRO O O 11.322 -8.749 -12.011 1.00 . A A . 88 PRO O 1 1
12 17245 1 1 89 PRO C C 8.540 -9.956 -12.841 1.00 . A A . 89 PRO C 1 1
12 17246 1 1 89 PRO CA C 9.354 -9.263 -13.929 1.00 . A A . 89 PRO CA 1 1
12 17247 1 1 89 PRO CB C 8.825 -9.641 -15.315 1.00 . A A . 89 PRO CB 1 1
12 17248 1 1 89 PRO CD C 11.040 -10.524 -15.158 1.00 . A A . 89 PRO CD 1 1
12 17249 1 1 89 PRO CG C 9.682 -10.779 -15.750 1.00 . A A . 89 PRO CG 1 1
12 17250 1 1 89 PRO HA H 9.291 -8.193 -13.797 1.00 . A A . 89 PRO HA 1 1
12 17251 1 1 89 PRO HB2 H 7.787 -9.933 -15.239 1.00 . A A . 89 PRO HB2 1 1
12 17252 1 1 89 PRO HB3 H 8.920 -8.798 -15.982 1.00 . A A . 89 PRO HB3 1 1
12 17253 1 1 89 PRO HD2 H 11.516 -11.456 -14.891 1.00 . A A . 89 PRO HD2 1 1
12 17254 1 1 89 PRO HD3 H 11.656 -9.970 -15.852 1.00 . A A . 89 PRO HD3 1 1
12 17255 1 1 89 PRO HG2 H 9.277 -11.707 -15.375 1.00 . A A . 89 PRO HG2 1 1
12 17256 1 1 89 PRO HG3 H 9.741 -10.802 -16.828 1.00 . A A . 89 PRO HG3 1 1
12 17257 1 1 89 PRO N N 10.746 -9.721 -13.960 1.00 . A A . 89 PRO N 1 1
12 17258 1 1 89 PRO O O 7.947 -11.010 -13.072 1.00 . A A . 89 PRO O 1 1
12 17259 1 1 90 ALA C C 7.086 -8.817 -9.727 1.00 . A A . 90 ALA C 1 1
12 17260 1 1 90 ALA CA C 7.771 -9.915 -10.533 1.00 . A A . 90 ALA CA 1 1
12 17261 1 1 90 ALA CB C 8.696 -10.729 -9.640 1.00 . A A . 90 ALA CB 1 1
12 17262 1 1 90 ALA H H 9.007 -8.518 -11.533 1.00 . A A . 90 ALA H 1 1
12 17263 1 1 90 ALA HA H 7.017 -10.580 -10.929 1.00 . A A . 90 ALA HA 1 1
12 17264 1 1 90 ALA HB1 H 8.147 -11.556 -9.214 1.00 . A A . 90 ALA HB1 1 1
12 17265 1 1 90 ALA HB2 H 9.521 -11.107 -10.225 1.00 . A A . 90 ALA HB2 1 1
12 17266 1 1 90 ALA HB3 H 9.074 -10.101 -8.847 1.00 . A A . 90 ALA HB3 1 1
12 17267 1 1 90 ALA N N 8.515 -9.357 -11.655 1.00 . A A . 90 ALA N 1 1
12 17268 1 1 90 ALA O O 5.901 -8.915 -9.407 1.00 . A A . 90 ALA O 1 1
12 17269 1 1 91 ASP C C 6.204 -5.937 -9.410 1.00 . A A . 91 ASP C 1 1
12 17270 1 1 91 ASP CA C 7.304 -6.654 -8.633 1.00 . A A . 91 ASP CA 1 1
12 17271 1 1 91 ASP CB C 8.420 -5.670 -8.279 1.00 . A A . 91 ASP CB 1 1
12 17272 1 1 91 ASP CG C 9.292 -5.330 -9.471 1.00 . A A . 91 ASP CG 1 1
12 17273 1 1 91 ASP H H 8.777 -7.751 -9.685 1.00 . A A . 91 ASP H 1 1
12 17274 1 1 91 ASP HA H 6.883 -7.049 -7.721 1.00 . A A . 91 ASP HA 1 1
12 17275 1 1 91 ASP HB2 H 7.981 -4.756 -7.906 1.00 . A A . 91 ASP HB2 1 1
12 17276 1 1 91 ASP HB3 H 9.043 -6.104 -7.511 1.00 . A A . 91 ASP HB3 1 1
12 17277 1 1 91 ASP N N 7.839 -7.772 -9.401 1.00 . A A . 91 ASP N 1 1
12 17278 1 1 91 ASP O O 5.835 -6.351 -10.508 1.00 . A A . 91 ASP O 1 1
12 17279 1 1 91 ASP OD1 O 8.736 -4.967 -10.529 1.00 . A A . 91 ASP OD1 1 1
12 17280 1 1 91 ASP OD2 O 10.531 -5.427 -9.346 1.00 . A A . 91 ASP OD2 1 1
12 17281 1 1 92 GLY C C 5.171 -3.103 -10.487 1.00 . A A . 92 GLY C 1 1
12 17282 1 1 92 GLY CA C 4.631 -4.102 -9.484 1.00 . A A . 92 GLY CA 1 1
12 17283 1 1 92 GLY H H 6.017 -4.575 -7.955 1.00 . A A . 92 GLY H 1 1
12 17284 1 1 92 GLY HA2 H 3.972 -4.789 -9.994 1.00 . A A . 92 GLY HA2 1 1
12 17285 1 1 92 GLY HA3 H 4.067 -3.570 -8.731 1.00 . A A . 92 GLY HA3 1 1
12 17286 1 1 92 GLY N N 5.684 -4.859 -8.831 1.00 . A A . 92 GLY N 1 1
12 17287 1 1 92 GLY O O 6.304 -2.639 -10.363 1.00 . A A . 92 GLY O 1 1
12 17288 1 1 93 GLY C C 4.149 -0.460 -12.321 1.00 . A A . 93 GLY C 1 1
12 17289 1 1 93 GLY CA C 4.781 -1.826 -12.503 1.00 . A A . 93 GLY CA 1 1
12 17290 1 1 93 GLY H H 3.467 -3.174 -11.535 1.00 . A A . 93 GLY H 1 1
12 17291 1 1 93 GLY HA2 H 5.855 -1.722 -12.460 1.00 . A A . 93 GLY HA2 1 1
12 17292 1 1 93 GLY HA3 H 4.505 -2.210 -13.474 1.00 . A A . 93 GLY HA3 1 1
12 17293 1 1 93 GLY N N 4.359 -2.772 -11.487 1.00 . A A . 93 GLY N 1 1
12 17294 1 1 93 GLY O O 4.604 0.338 -11.502 1.00 . A A . 93 GLY O 1 1
12 17295 1 1 94 SER C C 3.387 2.250 -13.160 1.00 . A A . 94 SER C 1 1
12 17296 1 1 94 SER CA C 2.405 1.092 -13.012 1.00 . A A . 94 SER CA 1 1
12 17297 1 1 94 SER CB C 1.655 1.212 -11.684 1.00 . A A . 94 SER CB 1 1
12 17298 1 1 94 SER H H 2.782 -0.866 -13.723 1.00 . A A . 94 SER H 1 1
12 17299 1 1 94 SER HA H 1.693 1.133 -13.822 1.00 . A A . 94 SER HA 1 1
12 17300 1 1 94 SER HB2 H 2.161 0.624 -10.933 1.00 . A A . 94 SER HB2 1 1
12 17301 1 1 94 SER HB3 H 1.636 2.248 -11.377 1.00 . A A . 94 SER HB3 1 1
12 17302 1 1 94 SER HG H 0.324 -0.208 -11.902 1.00 . A A . 94 SER HG 1 1
12 17303 1 1 94 SER N N 3.098 -0.189 -13.088 1.00 . A A . 94 SER N 1 1
12 17304 1 1 94 SER O O 3.901 2.791 -12.181 1.00 . A A . 94 SER O 1 1
12 17305 1 1 94 SER OG O 0.322 0.747 -11.807 1.00 . A A . 94 SER OG 1 1
12 17306 1 1 95 PRO C C 3.571 0.587 -15.813 1.00 . A A . 95 PRO C 1 1
12 17307 1 1 95 PRO CA C 3.050 2.003 -15.589 1.00 . A A . 95 PRO CA 1 1
12 17308 1 1 95 PRO CB C 3.469 2.916 -16.744 1.00 . A A . 95 PRO CB 1 1
12 17309 1 1 95 PRO CD C 4.571 3.733 -14.786 1.00 . A A . 95 PRO CD 1 1
12 17310 1 1 95 PRO CG C 4.721 3.572 -16.273 1.00 . A A . 95 PRO CG 1 1
12 17311 1 1 95 PRO HA H 1.973 1.981 -15.517 1.00 . A A . 95 PRO HA 1 1
12 17312 1 1 95 PRO HB2 H 3.642 2.322 -17.630 1.00 . A A . 95 PRO HB2 1 1
12 17313 1 1 95 PRO HB3 H 2.692 3.640 -16.935 1.00 . A A . 95 PRO HB3 1 1
12 17314 1 1 95 PRO HD2 H 5.526 3.619 -14.295 1.00 . A A . 95 PRO HD2 1 1
12 17315 1 1 95 PRO HD3 H 4.137 4.694 -14.552 1.00 . A A . 95 PRO HD3 1 1
12 17316 1 1 95 PRO HG2 H 5.571 2.946 -16.499 1.00 . A A . 95 PRO HG2 1 1
12 17317 1 1 95 PRO HG3 H 4.829 4.537 -16.745 1.00 . A A . 95 PRO HG3 1 1
12 17318 1 1 95 PRO N N 3.656 2.640 -14.415 1.00 . A A . 95 PRO N 1 1
12 17319 1 1 95 PRO O O 4.616 0.195 -15.292 1.00 . A A . 95 PRO O 1 1
12 17320 1 1 96 PRO C C 4.424 -1.667 -17.819 1.00 . A A . 96 PRO C 1 1
12 17321 1 1 96 PRO CA C 3.197 -1.583 -16.918 1.00 . A A . 96 PRO CA 1 1
12 17322 1 1 96 PRO CB C 1.962 -2.124 -17.644 1.00 . A A . 96 PRO CB 1 1
12 17323 1 1 96 PRO CD C 1.572 0.203 -17.260 1.00 . A A . 96 PRO CD 1 1
12 17324 1 1 96 PRO CG C 1.307 -0.919 -18.225 1.00 . A A . 96 PRO CG 1 1
12 17325 1 1 96 PRO HA H 3.370 -2.159 -16.020 1.00 . A A . 96 PRO HA 1 1
12 17326 1 1 96 PRO HB2 H 2.270 -2.818 -18.413 1.00 . A A . 96 PRO HB2 1 1
12 17327 1 1 96 PRO HB3 H 1.315 -2.623 -16.938 1.00 . A A . 96 PRO HB3 1 1
12 17328 1 1 96 PRO HD2 H 1.694 1.136 -17.790 1.00 . A A . 96 PRO HD2 1 1
12 17329 1 1 96 PRO HD3 H 0.770 0.279 -16.540 1.00 . A A . 96 PRO HD3 1 1
12 17330 1 1 96 PRO HG2 H 1.739 -0.695 -19.189 1.00 . A A . 96 PRO HG2 1 1
12 17331 1 1 96 PRO HG3 H 0.245 -1.089 -18.319 1.00 . A A . 96 PRO HG3 1 1
12 17332 1 1 96 PRO N N 2.828 -0.199 -16.606 1.00 . A A . 96 PRO N 1 1
12 17333 1 1 96 PRO O O 4.344 -1.411 -19.020 1.00 . A A . 96 PRO O 1 1
12 17334 1 1 97 VAL C C 7.056 -3.592 -18.402 1.00 . A A . 97 VAL C 1 1
12 17335 1 1 97 VAL CA C 6.805 -2.149 -17.981 1.00 . A A . 97 VAL CA 1 1
12 17336 1 1 97 VAL CB C 8.007 -1.649 -17.158 1.00 . A A . 97 VAL CB 1 1
12 17337 1 1 97 VAL CG1 C 7.826 -0.185 -16.783 1.00 . A A . 97 VAL CG1 1 1
12 17338 1 1 97 VAL CG2 C 8.195 -2.506 -15.916 1.00 . A A . 97 VAL CG2 1 1
12 17339 1 1 97 VAL H H 5.561 -2.221 -16.270 1.00 . A A . 97 VAL H 1 1
12 17340 1 1 97 VAL HA H 6.721 -1.535 -18.867 1.00 . A A . 97 VAL HA 1 1
12 17341 1 1 97 VAL HB H 8.895 -1.734 -17.767 1.00 . A A . 97 VAL HB 1 1
12 17342 1 1 97 VAL HG11 H 7.132 -0.108 -15.959 1.00 . A A . 97 VAL HG11 1 1
12 17343 1 1 97 VAL HG12 H 8.779 0.233 -16.495 1.00 . A A . 97 VAL HG12 1 1
12 17344 1 1 97 VAL HG13 H 7.436 0.357 -17.632 1.00 . A A . 97 VAL HG13 1 1
12 17345 1 1 97 VAL HG21 H 8.396 -1.869 -15.067 1.00 . A A . 97 VAL HG21 1 1
12 17346 1 1 97 VAL HG22 H 7.296 -3.077 -15.732 1.00 . A A . 97 VAL HG22 1 1
12 17347 1 1 97 VAL HG23 H 9.025 -3.180 -16.066 1.00 . A A . 97 VAL HG23 1 1
12 17348 1 1 97 VAL N N 5.560 -2.029 -17.231 1.00 . A A . 97 VAL N 1 1
12 17349 1 1 97 VAL O O 6.854 -4.522 -17.620 1.00 . A A . 97 VAL O 1 1
12 17350 1 1 98 ASP C C 8.636 -5.022 -21.426 1.00 . A A . 98 ASP C 1 1
12 17351 1 1 98 ASP CA C 7.780 -5.104 -20.166 1.00 . A A . 98 ASP CA 1 1
12 17352 1 1 98 ASP CB C 6.475 -5.843 -20.468 1.00 . A A . 98 ASP CB 1 1
12 17353 1 1 98 ASP CG C 5.497 -4.992 -21.253 1.00 . A A . 98 ASP CG 1 1
12 17354 1 1 98 ASP H H 7.640 -2.992 -20.217 1.00 . A A . 98 ASP H 1 1
12 17355 1 1 98 ASP HA H 8.325 -5.650 -19.411 1.00 . A A . 98 ASP HA 1 1
12 17356 1 1 98 ASP HB2 H 6.696 -6.729 -21.045 1.00 . A A . 98 ASP HB2 1 1
12 17357 1 1 98 ASP HB3 H 6.008 -6.131 -19.538 1.00 . A A . 98 ASP HB3 1 1
12 17358 1 1 98 ASP N N 7.499 -3.773 -19.641 1.00 . A A . 98 ASP N 1 1
12 17359 1 1 98 ASP O O 8.851 -3.941 -21.973 1.00 . A A . 98 ASP O 1 1
12 17360 1 1 98 ASP OD1 O 5.752 -4.747 -22.451 1.00 . A A . 98 ASP OD1 1 1
12 17361 1 1 98 ASP OD2 O 4.476 -4.569 -20.670 1.00 . A A . 98 ASP OD2 1 1
12 17362 1 1 99 GLY C C 10.844 -7.432 -23.122 1.00 . A A . 99 GLY C 1 1
12 17363 1 1 99 GLY CA C 9.951 -6.208 -23.073 1.00 . A A . 99 GLY CA 1 1
12 17364 1 1 99 GLY H H 8.918 -7.004 -21.404 1.00 . A A . 99 GLY H 1 1
12 17365 1 1 99 GLY HA2 H 9.311 -6.207 -23.942 1.00 . A A . 99 GLY HA2 1 1
12 17366 1 1 99 GLY HA3 H 10.570 -5.324 -23.093 1.00 . A A . 99 GLY HA3 1 1
12 17367 1 1 99 GLY N N 9.123 -6.173 -21.881 1.00 . A A . 99 GLY N 1 1
12 17368 1 1 99 GLY O O 10.889 -8.215 -22.173 1.00 . A A . 99 GLY O 1 1
12 17369 1 1 100 GLY C C 13.903 -8.341 -24.387 1.00 . A A . 100 GLY C 1 1
12 17370 1 1 100 GLY CA C 12.441 -8.740 -24.381 1.00 . A A . 100 GLY CA 1 1
12 17371 1 1 100 GLY H H 11.479 -6.943 -24.956 1.00 . A A . 100 GLY H 1 1
12 17372 1 1 100 GLY HA2 H 12.268 -9.425 -23.564 1.00 . A A . 100 GLY HA2 1 1
12 17373 1 1 100 GLY HA3 H 12.212 -9.239 -25.311 1.00 . A A . 100 GLY HA3 1 1
12 17374 1 1 100 GLY N N 11.556 -7.599 -24.232 1.00 . A A . 100 GLY N 1 1
12 17375 1 1 100 GLY O O 14.467 -8.006 -23.345 1.00 . A A . 100 GLY O 1 1
12 17376 1 1 101 SER C C 16.798 -8.895 -24.797 1.00 . A A . 101 SER C 1 1
12 17377 1 1 101 SER CA C 15.929 -8.026 -25.700 1.00 . A A . 101 SER CA 1 1
12 17378 1 1 101 SER CB C 16.140 -6.549 -25.362 1.00 . A A . 101 SER CB 1 1
12 17379 1 1 101 SER H H 14.017 -8.656 -26.358 1.00 . A A . 101 SER H 1 1
12 17380 1 1 101 SER HA H 16.215 -8.196 -26.727 1.00 . A A . 101 SER HA 1 1
12 17381 1 1 101 SER HB2 H 15.410 -5.954 -25.890 1.00 . A A . 101 SER HB2 1 1
12 17382 1 1 101 SER HB3 H 16.020 -6.405 -24.298 1.00 . A A . 101 SER HB3 1 1
12 17383 1 1 101 SER HG H 17.582 -6.313 -26.667 1.00 . A A . 101 SER HG 1 1
12 17384 1 1 101 SER N N 14.521 -8.380 -25.564 1.00 . A A . 101 SER N 1 1
12 17385 1 1 101 SER O O 17.367 -8.433 -23.808 1.00 . A A . 101 SER O 1 1
12 17386 1 1 101 SER OG O 17.437 -6.120 -25.738 1.00 . A A . 101 SER OG 1 1
12 17387 1 1 102 PRO C C 19.198 -10.892 -24.505 1.00 . A A . 102 PRO C 1 1
12 17388 1 1 102 PRO CA C 17.701 -11.149 -24.377 1.00 . A A . 102 PRO CA 1 1
12 17389 1 1 102 PRO CB C 17.334 -12.495 -25.008 1.00 . A A . 102 PRO CB 1 1
12 17390 1 1 102 PRO CD C 16.251 -10.807 -26.309 1.00 . A A . 102 PRO CD 1 1
12 17391 1 1 102 PRO CG C 16.903 -12.159 -26.394 1.00 . A A . 102 PRO CG 1 1
12 17392 1 1 102 PRO HA H 17.424 -11.152 -23.333 1.00 . A A . 102 PRO HA 1 1
12 17393 1 1 102 PRO HB2 H 18.199 -13.143 -25.008 1.00 . A A . 102 PRO HB2 1 1
12 17394 1 1 102 PRO HB3 H 16.534 -12.954 -24.446 1.00 . A A . 102 PRO HB3 1 1
12 17395 1 1 102 PRO HD2 H 16.444 -10.238 -27.206 1.00 . A A . 102 PRO HD2 1 1
12 17396 1 1 102 PRO HD3 H 15.188 -10.910 -26.146 1.00 . A A . 102 PRO HD3 1 1
12 17397 1 1 102 PRO HG2 H 17.762 -12.121 -27.046 1.00 . A A . 102 PRO HG2 1 1
12 17398 1 1 102 PRO HG3 H 16.195 -12.895 -26.746 1.00 . A A . 102 PRO HG3 1 1
12 17399 1 1 102 PRO N N 16.903 -10.187 -25.143 1.00 . A A . 102 PRO N 1 1
12 17400 1 1 102 PRO O O 19.649 -10.108 -25.340 1.00 . A A . 102 PRO O 1 1
12 17401 1 1 103 PRO C C 18.708 -11.794 -21.542 1.00 . A A . 103 PRO C 1 1
12 17402 1 1 103 PRO CA C 19.464 -12.504 -22.660 1.00 . A A . 103 PRO CA 1 1
12 17403 1 1 103 PRO CB C 20.723 -13.179 -22.110 1.00 . A A . 103 PRO CB 1 1
12 17404 1 1 103 PRO CD C 21.458 -11.469 -23.610 1.00 . A A . 103 PRO CD 1 1
12 17405 1 1 103 PRO CG C 21.814 -12.191 -22.340 1.00 . A A . 103 PRO CG 1 1
12 17406 1 1 103 PRO HA H 18.823 -13.247 -23.111 1.00 . A A . 103 PRO HA 1 1
12 17407 1 1 103 PRO HB2 H 20.593 -13.386 -21.057 1.00 . A A . 103 PRO HB2 1 1
12 17408 1 1 103 PRO HB3 H 20.905 -14.099 -22.644 1.00 . A A . 103 PRO HB3 1 1
12 17409 1 1 103 PRO HD2 H 21.774 -10.438 -23.560 1.00 . A A . 103 PRO HD2 1 1
12 17410 1 1 103 PRO HD3 H 21.905 -11.961 -24.462 1.00 . A A . 103 PRO HD3 1 1
12 17411 1 1 103 PRO HG2 H 21.862 -11.497 -21.515 1.00 . A A . 103 PRO HG2 1 1
12 17412 1 1 103 PRO HG3 H 22.757 -12.706 -22.454 1.00 . A A . 103 PRO HG3 1 1
12 17413 1 1 103 PRO N N 19.990 -11.568 -23.658 1.00 . A A . 103 PRO N 1 1
12 17414 1 1 103 PRO O O 18.766 -10.573 -21.398 1.00 . A A . 103 PRO O 1 1
12 17415 1 1 104 PRO C C 18.086 -11.526 -18.480 1.00 . A A . 104 PRO C 1 1
12 17416 1 1 104 PRO CA C 17.201 -12.044 -19.608 1.00 . A A . 104 PRO CA 1 1
12 17417 1 1 104 PRO CB C 16.387 -13.252 -19.138 1.00 . A A . 104 PRO CB 1 1
12 17418 1 1 104 PRO CD C 17.867 -14.040 -20.841 1.00 . A A . 104 PRO CD 1 1
12 17419 1 1 104 PRO CG C 17.187 -14.435 -19.560 1.00 . A A . 104 PRO CG 1 1
12 17420 1 1 104 PRO HA H 16.532 -11.259 -19.928 1.00 . A A . 104 PRO HA 1 1
12 17421 1 1 104 PRO HB2 H 16.271 -13.215 -18.064 1.00 . A A . 104 PRO HB2 1 1
12 17422 1 1 104 PRO HB3 H 15.416 -13.242 -19.611 1.00 . A A . 104 PRO HB3 1 1
12 17423 1 1 104 PRO HD2 H 18.842 -14.499 -20.909 1.00 . A A . 104 PRO HD2 1 1
12 17424 1 1 104 PRO HD3 H 17.259 -14.314 -21.691 1.00 . A A . 104 PRO HD3 1 1
12 17425 1 1 104 PRO HG2 H 17.920 -14.672 -18.804 1.00 . A A . 104 PRO HG2 1 1
12 17426 1 1 104 PRO HG3 H 16.533 -15.279 -19.728 1.00 . A A . 104 PRO HG3 1 1
12 17427 1 1 104 PRO N N 17.982 -12.576 -20.729 1.00 . A A . 104 PRO N 1 1
12 17428 1 1 104 PRO O O 19.293 -11.768 -18.443 1.00 . A A . 104 PRO O 1 1
12 17429 1 1 105 PRO C C 18.646 -11.300 -15.402 1.00 . A A . 105 PRO C 1 1
12 17430 1 1 105 PRO CA C 18.189 -10.229 -16.387 1.00 . A A . 105 PRO CA 1 1
12 17431 1 1 105 PRO CB C 17.147 -9.314 -15.737 1.00 . A A . 105 PRO CB 1 1
12 17432 1 1 105 PRO CD C 16.040 -10.467 -17.515 1.00 . A A . 105 PRO CD 1 1
12 17433 1 1 105 PRO CG C 15.834 -9.889 -16.142 1.00 . A A . 105 PRO CG 1 1
12 17434 1 1 105 PRO HA H 19.041 -9.642 -16.700 1.00 . A A . 105 PRO HA 1 1
12 17435 1 1 105 PRO HB2 H 17.272 -9.328 -14.664 1.00 . A A . 105 PRO HB2 1 1
12 17436 1 1 105 PRO HB3 H 17.268 -8.307 -16.107 1.00 . A A . 105 PRO HB3 1 1
12 17437 1 1 105 PRO HD2 H 15.439 -11.355 -17.644 1.00 . A A . 105 PRO HD2 1 1
12 17438 1 1 105 PRO HD3 H 15.802 -9.735 -18.272 1.00 . A A . 105 PRO HD3 1 1
12 17439 1 1 105 PRO HG2 H 15.543 -10.664 -15.449 1.00 . A A . 105 PRO HG2 1 1
12 17440 1 1 105 PRO HG3 H 15.086 -9.111 -16.171 1.00 . A A . 105 PRO HG3 1 1
12 17441 1 1 105 PRO N N 17.475 -10.795 -17.535 1.00 . A A . 105 PRO N 1 1
12 17442 1 1 105 PRO O O 18.240 -12.458 -15.498 1.00 . A A . 105 PRO O 1 1
12 17443 1 1 106 SER C C 18.864 -12.493 -12.689 1.00 . A A . 106 SER C 1 1
12 17444 1 1 106 SER CA C 20.006 -11.833 -13.455 1.00 . A A . 106 SER CA 1 1
12 17445 1 1 106 SER CB C 20.933 -11.103 -12.482 1.00 . A A . 106 SER CB 1 1
12 17446 1 1 106 SER H H 19.778 -9.968 -14.432 1.00 . A A . 106 SER H 1 1
12 17447 1 1 106 SER HA H 20.568 -12.598 -13.970 1.00 . A A . 106 SER HA 1 1
12 17448 1 1 106 SER HB2 H 21.892 -10.945 -12.952 1.00 . A A . 106 SER HB2 1 1
12 17449 1 1 106 SER HB3 H 20.498 -10.149 -12.221 1.00 . A A . 106 SER HB3 1 1
12 17450 1 1 106 SER HG H 21.948 -11.594 -10.880 1.00 . A A . 106 SER HG 1 1
12 17451 1 1 106 SER N N 19.491 -10.905 -14.456 1.00 . A A . 106 SER N 1 1
12 17452 1 1 106 SER O O 17.814 -11.888 -12.471 1.00 . A A . 106 SER O 1 1
12 17453 1 1 106 SER OG O 21.125 -11.857 -11.297 1.00 . A A . 106 SER OG 1 1
12 17454 1 1 107 THR C C 18.710 -15.457 -10.558 1.00 . A A . 107 THR C 1 1
12 17455 1 1 107 THR CA C 18.066 -14.485 -11.540 1.00 . A A . 107 THR CA 1 1
12 17456 1 1 107 THR CB C 17.138 -15.269 -12.487 1.00 . A A . 107 THR CB 1 1
12 17457 1 1 107 THR CG2 C 15.814 -15.585 -11.808 1.00 . A A . 107 THR CG2 1 1
12 17458 1 1 107 THR H H 19.934 -14.169 -12.485 1.00 . A A . 107 THR H 1 1
12 17459 1 1 107 THR HA H 17.467 -13.775 -10.988 1.00 . A A . 107 THR HA 1 1
12 17460 1 1 107 THR HB H 17.621 -16.198 -12.752 1.00 . A A . 107 THR HB 1 1
12 17461 1 1 107 THR HG1 H 17.261 -14.979 -14.434 1.00 . A A . 107 THR HG1 1 1
12 17462 1 1 107 THR HG21 H 15.391 -14.678 -11.403 1.00 . A A . 107 THR HG21 1 1
12 17463 1 1 107 THR HG22 H 15.980 -16.294 -11.010 1.00 . A A . 107 THR HG22 1 1
12 17464 1 1 107 THR HG23 H 15.132 -16.009 -12.530 1.00 . A A . 107 THR HG23 1 1
12 17465 1 1 107 THR N N 19.076 -13.741 -12.281 1.00 . A A . 107 THR N 1 1
12 17466 1 1 107 THR O O 18.528 -15.342 -9.345 1.00 . A A . 107 THR O 1 1
12 17467 1 1 107 THR OG1 O 16.900 -14.510 -13.678 1.00 . A A . 107 THR OG1 1 1
12 17468 1 1 108 HIS C C 21.605 -17.047 -10.063 1.00 . A A . 108 HIS C 1 1
12 17469 1 1 108 HIS CA C 20.136 -17.408 -10.258 1.00 . A A . 108 HIS CA 1 1
12 17470 1 1 108 HIS CB C 20.019 -18.796 -10.889 1.00 . A A . 108 HIS CB 1 1
12 17471 1 1 108 HIS CD2 C 20.182 -20.278 -8.767 1.00 . A A . 108 HIS CD2 1 1
12 17472 1 1 108 HIS CE1 C 18.381 -21.488 -9.081 1.00 . A A . 108 HIS CE1 1 1
12 17473 1 1 108 HIS CG C 19.609 -19.861 -9.920 1.00 . A A . 108 HIS CG 1 1
12 17474 1 1 108 HIS H H 19.570 -16.455 -12.062 1.00 . A A . 108 HIS H 1 1
12 17475 1 1 108 HIS HA H 19.649 -17.418 -9.294 1.00 . A A . 108 HIS HA 1 1
12 17476 1 1 108 HIS HB2 H 19.282 -18.764 -11.678 1.00 . A A . 108 HIS HB2 1 1
12 17477 1 1 108 HIS HB3 H 20.975 -19.076 -11.307 1.00 . A A . 108 HIS HB3 1 1
12 17478 1 1 108 HIS HD1 H 17.853 -20.579 -10.836 1.00 . A A . 108 HIS HD1 1 1
12 17479 1 1 108 HIS HD2 H 21.087 -19.887 -8.322 1.00 . A A . 108 HIS HD2 1 1
12 17480 1 1 108 HIS HE1 H 17.599 -22.219 -8.947 1.00 . A A . 108 HIS HE1 1 1
12 17481 1 1 108 HIS N N 19.463 -16.415 -11.089 1.00 . A A . 108 HIS N 1 1
12 17482 1 1 108 HIS ND1 N 18.483 -20.640 -10.089 1.00 . A A . 108 HIS ND1 1 1
12 17483 1 1 108 HIS NE2 N 19.400 -21.289 -8.265 1.00 . A A . 108 HIS NE2 1 1
12 17484 1 1 108 HIS O O 22.205 -17.379 -9.039 1.00 . A A . 108 HIS O 1 1
13 17485 1 1 1 ALA C C 3.461 -0.960 1.513 1.00 . A A . 1 ALA C 1 1
13 17486 1 1 1 ALA CA C 2.272 -1.242 2.426 1.00 . A A . 1 ALA CA 1 1
13 17487 1 1 1 ALA CB C 1.442 -2.392 1.875 1.00 . A A . 1 ALA CB 1 1
13 17488 1 1 1 ALA H1 H 1.365 0.355 3.477 1.00 . A A . 1 ALA H1 1 1
13 17489 1 1 1 ALA HA H 2.639 -1.530 3.401 1.00 . A A . 1 ALA HA 1 1
13 17490 1 1 1 ALA HB1 H 0.423 -2.062 1.732 1.00 . A A . 1 ALA HB1 1 1
13 17491 1 1 1 ALA HB2 H 1.854 -2.712 0.930 1.00 . A A . 1 ALA HB2 1 1
13 17492 1 1 1 ALA HB3 H 1.460 -3.215 2.574 1.00 . A A . 1 ALA HB3 1 1
13 17493 1 1 1 ALA N N 1.444 -0.053 2.590 1.00 . A A . 1 ALA N 1 1
13 17494 1 1 1 ALA O O 3.306 -0.821 0.301 1.00 . A A . 1 ALA O 1 1
13 17495 1 1 2 GLY C C 6.769 0.382 2.010 1.00 . A A . 2 GLY C 1 1
13 17496 1 1 2 GLY CA C 5.847 -0.611 1.330 1.00 . A A . 2 GLY CA 1 1
13 17497 1 1 2 GLY H H 4.712 -0.996 3.076 1.00 . A A . 2 GLY H 1 1
13 17498 1 1 2 GLY HA2 H 6.379 -1.539 1.182 1.00 . A A . 2 GLY HA2 1 1
13 17499 1 1 2 GLY HA3 H 5.558 -0.216 0.367 1.00 . A A . 2 GLY HA3 1 1
13 17500 1 1 2 GLY N N 4.649 -0.877 2.105 1.00 . A A . 2 GLY N 1 1
13 17501 1 1 2 GLY O O 6.620 0.664 3.199 1.00 . A A . 2 GLY O 1 1
13 17502 1 1 3 SER C C 9.329 1.342 3.065 1.00 . A A . 3 SER C 1 1
13 17503 1 1 3 SER CA C 8.679 1.875 1.792 1.00 . A A . 3 SER CA 1 1
13 17504 1 1 3 SER CB C 7.983 3.207 2.080 1.00 . A A . 3 SER CB 1 1
13 17505 1 1 3 SER H H 7.792 0.647 0.312 1.00 . A A . 3 SER H 1 1
13 17506 1 1 3 SER HA H 9.446 2.033 1.048 1.00 . A A . 3 SER HA 1 1
13 17507 1 1 3 SER HB2 H 7.478 3.147 3.032 1.00 . A A . 3 SER HB2 1 1
13 17508 1 1 3 SER HB3 H 8.721 3.995 2.113 1.00 . A A . 3 SER HB3 1 1
13 17509 1 1 3 SER HG H 7.082 4.447 0.861 1.00 . A A . 3 SER HG 1 1
13 17510 1 1 3 SER N N 7.725 0.912 1.254 1.00 . A A . 3 SER N 1 1
13 17511 1 1 3 SER O O 8.847 1.584 4.171 1.00 . A A . 3 SER O 1 1
13 17512 1 1 3 SER OG O 7.031 3.513 1.076 1.00 . A A . 3 SER OG 1 1
13 17513 1 1 4 LYS C C 12.574 -0.329 3.640 1.00 . A A . 4 LYS C 1 1
13 17514 1 1 4 LYS CA C 11.149 0.047 4.033 1.00 . A A . 4 LYS CA 1 1
13 17515 1 1 4 LYS CB C 10.413 -1.186 4.566 1.00 . A A . 4 LYS CB 1 1
13 17516 1 1 4 LYS CD C 11.330 -2.602 6.426 1.00 . A A . 4 LYS CD 1 1
13 17517 1 1 4 LYS CE C 10.423 -3.748 6.849 1.00 . A A . 4 LYS CE 1 1
13 17518 1 1 4 LYS CG C 10.530 -1.361 6.070 1.00 . A A . 4 LYS CG 1 1
13 17519 1 1 4 LYS H H 10.765 0.456 1.992 1.00 . A A . 4 LYS H 1 1
13 17520 1 1 4 LYS HA H 11.188 0.795 4.810 1.00 . A A . 4 LYS HA 1 1
13 17521 1 1 4 LYS HB2 H 9.367 -1.102 4.314 1.00 . A A . 4 LYS HB2 1 1
13 17522 1 1 4 LYS HB3 H 10.820 -2.066 4.089 1.00 . A A . 4 LYS HB3 1 1
13 17523 1 1 4 LYS HD2 H 11.903 -2.911 5.565 1.00 . A A . 4 LYS HD2 1 1
13 17524 1 1 4 LYS HD3 H 12.000 -2.366 7.241 1.00 . A A . 4 LYS HD3 1 1
13 17525 1 1 4 LYS HE2 H 9.678 -3.901 6.083 1.00 . A A . 4 LYS HE2 1 1
13 17526 1 1 4 LYS HE3 H 11.020 -4.642 6.954 1.00 . A A . 4 LYS HE3 1 1
13 17527 1 1 4 LYS HG2 H 11.023 -0.496 6.487 1.00 . A A . 4 LYS HG2 1 1
13 17528 1 1 4 LYS HG3 H 9.538 -1.449 6.490 1.00 . A A . 4 LYS HG3 1 1
13 17529 1 1 4 LYS HZ1 H 9.818 -2.455 8.374 1.00 . A A . 4 LYS HZ1 1 1
13 17530 1 1 4 LYS HZ2 H 10.175 -4.021 8.905 1.00 . A A . 4 LYS HZ2 1 1
13 17531 1 1 4 LYS HZ3 H 8.732 -3.718 8.076 1.00 . A A . 4 LYS HZ3 1 1
13 17532 1 1 4 LYS N N 10.429 0.614 2.900 1.00 . A A . 4 LYS N 1 1
13 17533 1 1 4 LYS NZ N 9.739 -3.466 8.141 1.00 . A A . 4 LYS NZ 1 1
13 17534 1 1 4 LYS O O 12.964 -0.196 2.479 1.00 . A A . 4 LYS O 1 1
13 17535 1 1 5 LEU C C 14.875 -2.714 4.412 1.00 . A A . 5 LEU C 1 1
13 17536 1 1 5 LEU CA C 14.728 -1.197 4.368 1.00 . A A . 5 LEU CA 1 1
13 17537 1 1 5 LEU CB C 15.655 -0.553 5.400 1.00 . A A . 5 LEU CB 1 1
13 17538 1 1 5 LEU CD1 C 16.441 1.825 5.294 1.00 . A A . 5 LEU CD1 1 1
13 17539 1 1 5 LEU CD2 C 18.107 -0.041 5.289 1.00 . A A . 5 LEU CD2 1 1
13 17540 1 1 5 LEU CG C 16.718 0.398 4.848 1.00 . A A . 5 LEU CG 1 1
13 17541 1 1 5 LEU H H 12.980 -0.883 5.517 1.00 . A A . 5 LEU H 1 1
13 17542 1 1 5 LEU HA H 15.003 -0.849 3.383 1.00 . A A . 5 LEU HA 1 1
13 17543 1 1 5 LEU HB2 H 15.043 0.003 6.093 1.00 . A A . 5 LEU HB2 1 1
13 17544 1 1 5 LEU HB3 H 16.163 -1.347 5.929 1.00 . A A . 5 LEU HB3 1 1
13 17545 1 1 5 LEU HD11 H 16.610 2.499 4.468 1.00 . A A . 5 LEU HD11 1 1
13 17546 1 1 5 LEU HD12 H 17.101 2.082 6.109 1.00 . A A . 5 LEU HD12 1 1
13 17547 1 1 5 LEU HD13 H 15.415 1.907 5.623 1.00 . A A . 5 LEU HD13 1 1
13 17548 1 1 5 LEU HD21 H 18.553 -0.650 4.517 1.00 . A A . 5 LEU HD21 1 1
13 17549 1 1 5 LEU HD22 H 18.030 -0.615 6.201 1.00 . A A . 5 LEU HD22 1 1
13 17550 1 1 5 LEU HD23 H 18.722 0.830 5.461 1.00 . A A . 5 LEU HD23 1 1
13 17551 1 1 5 LEU HG H 16.686 0.374 3.767 1.00 . A A . 5 LEU HG 1 1
13 17552 1 1 5 LEU N N 13.346 -0.800 4.613 1.00 . A A . 5 LEU N 1 1
13 17553 1 1 5 LEU O O 14.306 -3.379 5.279 1.00 . A A . 5 LEU O 1 1
13 17554 1 1 6 CYS C C 17.351 -5.023 3.555 1.00 . A A . 6 CYS C 1 1
13 17555 1 1 6 CYS CA C 15.868 -4.696 3.406 1.00 . A A . 6 CYS CA 1 1
13 17556 1 1 6 CYS CB C 15.342 -5.253 2.082 1.00 . A A . 6 CYS CB 1 1
13 17557 1 1 6 CYS H H 16.072 -2.675 2.810 1.00 . A A . 6 CYS H 1 1
13 17558 1 1 6 CYS HA H 15.327 -5.155 4.219 1.00 . A A . 6 CYS HA 1 1
13 17559 1 1 6 CYS HB2 H 15.759 -4.678 1.267 1.00 . A A . 6 CYS HB2 1 1
13 17560 1 1 6 CYS HB3 H 15.653 -6.283 1.984 1.00 . A A . 6 CYS HB3 1 1
13 17561 1 1 6 CYS N N 15.644 -3.257 3.474 1.00 . A A . 6 CYS N 1 1
13 17562 1 1 6 CYS O O 18.204 -4.370 2.955 1.00 . A A . 6 CYS O 1 1
13 17563 1 1 6 CYS SG S 13.528 -5.202 1.921 1.00 . A A . 6 CYS SG 1 1
13 17564 1 1 7 GLU C C 19.227 -7.918 4.213 1.00 . A A . 7 GLU C 1 1
13 17565 1 1 7 GLU CA C 19.029 -6.452 4.587 1.00 . A A . 7 GLU CA 1 1
13 17566 1 1 7 GLU CB C 19.416 -6.231 6.051 1.00 . A A . 7 GLU CB 1 1
13 17567 1 1 7 GLU CD C 19.136 -7.025 8.433 1.00 . A A . 7 GLU CD 1 1
13 17568 1 1 7 GLU CG C 18.555 -7.009 7.032 1.00 . A A . 7 GLU CG 1 1
13 17569 1 1 7 GLU H H 16.925 -6.521 4.810 1.00 . A A . 7 GLU H 1 1
13 17570 1 1 7 GLU HA H 19.665 -5.845 3.961 1.00 . A A . 7 GLU HA 1 1
13 17571 1 1 7 GLU HB2 H 20.444 -6.531 6.189 1.00 . A A . 7 GLU HB2 1 1
13 17572 1 1 7 GLU HB3 H 19.324 -5.179 6.280 1.00 . A A . 7 GLU HB3 1 1
13 17573 1 1 7 GLU HG2 H 17.576 -6.556 7.070 1.00 . A A . 7 GLU HG2 1 1
13 17574 1 1 7 GLU HG3 H 18.465 -8.027 6.684 1.00 . A A . 7 GLU HG3 1 1
13 17575 1 1 7 GLU N N 17.649 -6.039 4.359 1.00 . A A . 7 GLU N 1 1
13 17576 1 1 7 GLU O O 18.369 -8.760 4.480 1.00 . A A . 7 GLU O 1 1
13 17577 1 1 7 GLU OE1 O 20.372 -6.903 8.565 1.00 . A A . 7 GLU OE1 1 1
13 17578 1 1 7 GLU OE2 O 18.354 -7.159 9.397 1.00 . A A . 7 GLU OE2 1 1
13 17579 1 1 8 LYS C C 21.694 -10.213 4.127 1.00 . A A . 8 LYS C 1 1
13 17580 1 1 8 LYS CA C 20.677 -9.580 3.183 1.00 . A A . 8 LYS CA 1 1
13 17581 1 1 8 LYS CB C 21.218 -9.591 1.751 1.00 . A A . 8 LYS CB 1 1
13 17582 1 1 8 LYS CD C 19.406 -8.594 0.325 1.00 . A A . 8 LYS CD 1 1
13 17583 1 1 8 LYS CE C 18.226 -8.893 -0.587 1.00 . A A . 8 LYS CE 1 1
13 17584 1 1 8 LYS CG C 20.155 -9.862 0.701 1.00 . A A . 8 LYS CG 1 1
13 17585 1 1 8 LYS H H 21.009 -7.501 3.409 1.00 . A A . 8 LYS H 1 1
13 17586 1 1 8 LYS HA H 19.764 -10.155 3.218 1.00 . A A . 8 LYS HA 1 1
13 17587 1 1 8 LYS HB2 H 21.666 -8.631 1.541 1.00 . A A . 8 LYS HB2 1 1
13 17588 1 1 8 LYS HB3 H 21.976 -10.358 1.672 1.00 . A A . 8 LYS HB3 1 1
13 17589 1 1 8 LYS HD2 H 19.041 -8.122 1.225 1.00 . A A . 8 LYS HD2 1 1
13 17590 1 1 8 LYS HD3 H 20.084 -7.924 -0.185 1.00 . A A . 8 LYS HD3 1 1
13 17591 1 1 8 LYS HE2 H 18.553 -8.820 -1.612 1.00 . A A . 8 LYS HE2 1 1
13 17592 1 1 8 LYS HE3 H 17.882 -9.898 -0.390 1.00 . A A . 8 LYS HE3 1 1
13 17593 1 1 8 LYS HG2 H 20.628 -10.263 -0.183 1.00 . A A . 8 LYS HG2 1 1
13 17594 1 1 8 LYS HG3 H 19.451 -10.583 1.093 1.00 . A A . 8 LYS HG3 1 1
13 17595 1 1 8 LYS HZ1 H 17.005 -7.308 -1.185 1.00 . A A . 8 LYS HZ1 1 1
13 17596 1 1 8 LYS HZ2 H 17.278 -7.370 0.483 1.00 . A A . 8 LYS HZ2 1 1
13 17597 1 1 8 LYS HZ3 H 16.211 -8.465 -0.241 1.00 . A A . 8 LYS HZ3 1 1
13 17598 1 1 8 LYS N N 20.364 -8.216 3.594 1.00 . A A . 8 LYS N 1 1
13 17599 1 1 8 LYS NZ N 17.101 -7.943 -0.367 1.00 . A A . 8 LYS NZ 1 1
13 17600 1 1 8 LYS O O 22.539 -9.523 4.700 1.00 . A A . 8 LYS O 1 1
13 17601 1 1 9 THR C C 23.299 -13.315 4.385 1.00 . A A . 9 THR C 1 1
13 17602 1 1 9 THR CA C 22.522 -12.256 5.159 1.00 . A A . 9 THR CA 1 1
13 17603 1 1 9 THR CB C 21.769 -12.933 6.319 1.00 . A A . 9 THR CB 1 1
13 17604 1 1 9 THR CG2 C 22.684 -13.126 7.519 1.00 . A A . 9 THR CG2 1 1
13 17605 1 1 9 THR H H 20.915 -12.024 3.801 1.00 . A A . 9 THR H 1 1
13 17606 1 1 9 THR HA H 23.220 -11.544 5.576 1.00 . A A . 9 THR HA 1 1
13 17607 1 1 9 THR HB H 21.425 -13.903 5.988 1.00 . A A . 9 THR HB 1 1
13 17608 1 1 9 THR HG1 H 20.378 -12.363 7.596 1.00 . A A . 9 THR HG1 1 1
13 17609 1 1 9 THR HG21 H 22.688 -12.227 8.118 1.00 . A A . 9 THR HG21 1 1
13 17610 1 1 9 THR HG22 H 23.687 -13.335 7.177 1.00 . A A . 9 THR HG22 1 1
13 17611 1 1 9 THR HG23 H 22.328 -13.953 8.114 1.00 . A A . 9 THR HG23 1 1
13 17612 1 1 9 THR N N 21.609 -11.530 4.285 1.00 . A A . 9 THR N 1 1
13 17613 1 1 9 THR O O 23.181 -14.509 4.660 1.00 . A A . 9 THR O 1 1
13 17614 1 1 9 THR OG1 O 20.638 -12.141 6.698 1.00 . A A . 9 THR OG1 1 1
13 17615 1 1 10 SER C C 23.989 -14.688 1.768 1.00 . A A . 10 SER C 1 1
13 17616 1 1 10 SER CA C 24.888 -13.780 2.601 1.00 . A A . 10 SER CA 1 1
13 17617 1 1 10 SER CB C 25.804 -14.626 3.488 1.00 . A A . 10 SER CB 1 1
13 17618 1 1 10 SER H H 24.145 -11.906 3.246 1.00 . A A . 10 SER H 1 1
13 17619 1 1 10 SER HA H 25.495 -13.185 1.935 1.00 . A A . 10 SER HA 1 1
13 17620 1 1 10 SER HB2 H 26.769 -14.724 3.014 1.00 . A A . 10 SER HB2 1 1
13 17621 1 1 10 SER HB3 H 25.921 -14.141 4.446 1.00 . A A . 10 SER HB3 1 1
13 17622 1 1 10 SER HG H 25.274 -16.126 4.631 1.00 . A A . 10 SER HG 1 1
13 17623 1 1 10 SER N N 24.094 -12.870 3.417 1.00 . A A . 10 SER N 1 1
13 17624 1 1 10 SER O O 24.399 -15.768 1.343 1.00 . A A . 10 SER O 1 1
13 17625 1 1 10 SER OG O 25.263 -15.919 3.693 1.00 . A A . 10 SER OG 1 1
13 17626 1 1 11 LYS C C 22.418 -15.479 -0.558 1.00 . A A . 11 LYS C 1 1
13 17627 1 1 11 LYS CA C 21.799 -15.012 0.755 1.00 . A A . 11 LYS CA 1 1
13 17628 1 1 11 LYS CB C 20.550 -14.172 0.473 1.00 . A A . 11 LYS CB 1 1
13 17629 1 1 11 LYS CD C 19.248 -15.166 2.377 1.00 . A A . 11 LYS CD 1 1
13 17630 1 1 11 LYS CE C 18.324 -14.877 3.550 1.00 . A A . 11 LYS CE 1 1
13 17631 1 1 11 LYS CG C 19.718 -13.884 1.710 1.00 . A A . 11 LYS CG 1 1
13 17632 1 1 11 LYS H H 22.489 -13.373 1.904 1.00 . A A . 11 LYS H 1 1
13 17633 1 1 11 LYS HA H 21.516 -15.878 1.335 1.00 . A A . 11 LYS HA 1 1
13 17634 1 1 11 LYS HB2 H 20.855 -13.230 0.041 1.00 . A A . 11 LYS HB2 1 1
13 17635 1 1 11 LYS HB3 H 19.930 -14.700 -0.238 1.00 . A A . 11 LYS HB3 1 1
13 17636 1 1 11 LYS HD2 H 18.716 -15.764 1.653 1.00 . A A . 11 LYS HD2 1 1
13 17637 1 1 11 LYS HD3 H 20.110 -15.712 2.735 1.00 . A A . 11 LYS HD3 1 1
13 17638 1 1 11 LYS HE2 H 18.861 -14.290 4.279 1.00 . A A . 11 LYS HE2 1 1
13 17639 1 1 11 LYS HE3 H 17.473 -14.316 3.191 1.00 . A A . 11 LYS HE3 1 1
13 17640 1 1 11 LYS HG2 H 20.317 -13.324 2.413 1.00 . A A . 11 LYS HG2 1 1
13 17641 1 1 11 LYS HG3 H 18.855 -13.300 1.424 1.00 . A A . 11 LYS HG3 1 1
13 17642 1 1 11 LYS HZ1 H 16.980 -16.467 3.721 1.00 . A A . 11 LYS HZ1 1 1
13 17643 1 1 11 LYS HZ2 H 17.624 -15.952 5.198 1.00 . A A . 11 LYS HZ2 1 1
13 17644 1 1 11 LYS HZ3 H 18.570 -16.867 4.136 1.00 . A A . 11 LYS HZ3 1 1
13 17645 1 1 11 LYS N N 22.758 -14.242 1.538 1.00 . A A . 11 LYS N 1 1
13 17646 1 1 11 LYS NZ N 17.841 -16.129 4.197 1.00 . A A . 11 LYS NZ 1 1
13 17647 1 1 11 LYS O O 22.010 -16.494 -1.123 1.00 . A A . 11 LYS O 1 1
13 17648 1 1 12 THR C C 25.573 -15.304 -2.057 1.00 . A A . 12 THR C 1 1
13 17649 1 1 12 THR CA C 24.083 -15.071 -2.285 1.00 . A A . 12 THR CA 1 1
13 17650 1 1 12 THR CB C 23.904 -13.963 -3.340 1.00 . A A . 12 THR CB 1 1
13 17651 1 1 12 THR CG2 C 24.507 -12.653 -2.857 1.00 . A A . 12 THR CG2 1 1
13 17652 1 1 12 THR H H 23.688 -13.936 -0.543 1.00 . A A . 12 THR H 1 1
13 17653 1 1 12 THR HA H 23.641 -15.979 -2.669 1.00 . A A . 12 THR HA 1 1
13 17654 1 1 12 THR HB H 22.847 -13.815 -3.509 1.00 . A A . 12 THR HB 1 1
13 17655 1 1 12 THR HG1 H 24.536 -15.312 -4.633 1.00 . A A . 12 THR HG1 1 1
13 17656 1 1 12 THR HG21 H 25.579 -12.758 -2.774 1.00 . A A . 12 THR HG21 1 1
13 17657 1 1 12 THR HG22 H 24.094 -12.401 -1.891 1.00 . A A . 12 THR HG22 1 1
13 17658 1 1 12 THR HG23 H 24.276 -11.869 -3.562 1.00 . A A . 12 THR HG23 1 1
13 17659 1 1 12 THR N N 23.407 -14.733 -1.039 1.00 . A A . 12 THR N 1 1
13 17660 1 1 12 THR O O 26.193 -16.124 -2.733 1.00 . A A . 12 THR O 1 1
13 17661 1 1 12 THR OG1 O 24.523 -14.354 -4.571 1.00 . A A . 12 THR OG1 1 1
13 17662 1 1 13 TYR C C 27.955 -16.170 -0.640 1.00 . A A . 13 TYR C 1 1
13 17663 1 1 13 TYR CA C 27.558 -14.704 -0.785 1.00 . A A . 13 TYR CA 1 1
13 17664 1 1 13 TYR CB C 27.885 -13.945 0.502 1.00 . A A . 13 TYR CB 1 1
13 17665 1 1 13 TYR CD1 C 29.727 -12.539 -0.502 1.00 . A A . 13 TYR CD1 1 1
13 17666 1 1 13 TYR CD2 C 30.151 -13.635 1.572 1.00 . A A . 13 TYR CD2 1 1
13 17667 1 1 13 TYR CE1 C 31.000 -12.005 -0.486 1.00 . A A . 13 TYR CE1 1 1
13 17668 1 1 13 TYR CE2 C 31.426 -13.104 1.597 1.00 . A A . 13 TYR CE2 1 1
13 17669 1 1 13 TYR CG C 29.280 -13.362 0.524 1.00 . A A . 13 TYR CG 1 1
13 17670 1 1 13 TYR CZ C 31.846 -12.290 0.566 1.00 . A A . 13 TYR CZ 1 1
13 17671 1 1 13 TYR H H 25.594 -13.939 -0.596 1.00 . A A . 13 TYR H 1 1
13 17672 1 1 13 TYR HA H 28.120 -14.269 -1.599 1.00 . A A . 13 TYR HA 1 1
13 17673 1 1 13 TYR HB2 H 27.185 -13.133 0.621 1.00 . A A . 13 TYR HB2 1 1
13 17674 1 1 13 TYR HB3 H 27.793 -14.619 1.342 1.00 . A A . 13 TYR HB3 1 1
13 17675 1 1 13 TYR HD1 H 29.061 -12.317 -1.324 1.00 . A A . 13 TYR HD1 1 1
13 17676 1 1 13 TYR HD2 H 29.819 -14.272 2.379 1.00 . A A . 13 TYR HD2 1 1
13 17677 1 1 13 TYR HE1 H 31.329 -11.367 -1.293 1.00 . A A . 13 TYR HE1 1 1
13 17678 1 1 13 TYR HE2 H 32.089 -13.327 2.420 1.00 . A A . 13 TYR HE2 1 1
13 17679 1 1 13 TYR HH H 33.113 -10.906 0.145 1.00 . A A . 13 TYR HH 1 1
13 17680 1 1 13 TYR N N 26.140 -14.577 -1.101 1.00 . A A . 13 TYR N 1 1
13 17681 1 1 13 TYR O O 28.788 -16.676 -1.392 1.00 . A A . 13 TYR O 1 1
13 17682 1 1 13 TYR OH O 33.116 -11.759 0.586 1.00 . A A . 13 TYR OH 1 1
13 17683 1 1 14 SER C C 29.047 -18.424 1.155 1.00 . A A . 14 SER C 1 1
13 17684 1 1 14 SER CA C 27.644 -18.253 0.580 1.00 . A A . 14 SER CA 1 1
13 17685 1 1 14 SER CB C 27.509 -19.059 -0.714 1.00 . A A . 14 SER CB 1 1
13 17686 1 1 14 SER H H 26.698 -16.386 0.899 1.00 . A A . 14 SER H 1 1
13 17687 1 1 14 SER HA H 26.926 -18.619 1.299 1.00 . A A . 14 SER HA 1 1
13 17688 1 1 14 SER HB2 H 27.301 -18.387 -1.533 1.00 . A A . 14 SER HB2 1 1
13 17689 1 1 14 SER HB3 H 28.434 -19.584 -0.905 1.00 . A A . 14 SER HB3 1 1
13 17690 1 1 14 SER HG H 26.738 -20.741 -0.071 1.00 . A A . 14 SER HG 1 1
13 17691 1 1 14 SER N N 27.353 -16.846 0.333 1.00 . A A . 14 SER N 1 1
13 17692 1 1 14 SER O O 29.216 -18.646 2.353 1.00 . A A . 14 SER O 1 1
13 17693 1 1 14 SER OG O 26.457 -20.003 -0.618 1.00 . A A . 14 SER OG 1 1
13 17694 1 1 15 GLY C C 32.230 -17.191 0.551 1.00 . A A . 15 GLY C 1 1
13 17695 1 1 15 GLY CA C 31.427 -18.464 0.729 1.00 . A A . 15 GLY CA 1 1
13 17696 1 1 15 GLY H H 29.857 -18.140 -0.654 1.00 . A A . 15 GLY H 1 1
13 17697 1 1 15 GLY HA2 H 31.433 -18.738 1.773 1.00 . A A . 15 GLY HA2 1 1
13 17698 1 1 15 GLY HA3 H 31.894 -19.253 0.158 1.00 . A A . 15 GLY HA3 1 1
13 17699 1 1 15 GLY N N 30.052 -18.318 0.290 1.00 . A A . 15 GLY N 1 1
13 17700 1 1 15 GLY O O 31.669 -16.122 0.308 1.00 . A A . 15 GLY O 1 1
13 17701 1 1 16 LYS C C 34.172 -15.122 1.617 1.00 . A A . 16 LYS C 1 1
13 17702 1 1 16 LYS CA C 34.432 -16.153 0.524 1.00 . A A . 16 LYS CA 1 1
13 17703 1 1 16 LYS CB C 34.241 -15.512 -0.853 1.00 . A A . 16 LYS CB 1 1
13 17704 1 1 16 LYS CD C 35.291 -16.243 -3.014 1.00 . A A . 16 LYS CD 1 1
13 17705 1 1 16 LYS CE C 34.526 -15.392 -4.015 1.00 . A A . 16 LYS CE 1 1
13 17706 1 1 16 LYS CG C 35.500 -15.506 -1.702 1.00 . A A . 16 LYS CG 1 1
13 17707 1 1 16 LYS H H 33.937 -18.182 0.867 1.00 . A A . 16 LYS H 1 1
13 17708 1 1 16 LYS HA H 35.450 -16.503 0.610 1.00 . A A . 16 LYS HA 1 1
13 17709 1 1 16 LYS HB2 H 33.474 -16.054 -1.386 1.00 . A A . 16 LYS HB2 1 1
13 17710 1 1 16 LYS HB3 H 33.919 -14.489 -0.718 1.00 . A A . 16 LYS HB3 1 1
13 17711 1 1 16 LYS HD2 H 36.254 -16.494 -3.434 1.00 . A A . 16 LYS HD2 1 1
13 17712 1 1 16 LYS HD3 H 34.733 -17.149 -2.823 1.00 . A A . 16 LYS HD3 1 1
13 17713 1 1 16 LYS HE2 H 34.163 -16.029 -4.807 1.00 . A A . 16 LYS HE2 1 1
13 17714 1 1 16 LYS HE3 H 33.688 -14.933 -3.511 1.00 . A A . 16 LYS HE3 1 1
13 17715 1 1 16 LYS HG2 H 35.776 -14.484 -1.915 1.00 . A A . 16 LYS HG2 1 1
13 17716 1 1 16 LYS HG3 H 36.296 -15.988 -1.151 1.00 . A A . 16 LYS HG3 1 1
13 17717 1 1 16 LYS HZ1 H 36.163 -14.750 -5.142 1.00 . A A . 16 LYS HZ1 1 1
13 17718 1 1 16 LYS HZ2 H 35.778 -13.728 -3.851 1.00 . A A . 16 LYS HZ2 1 1
13 17719 1 1 16 LYS HZ3 H 34.819 -13.728 -5.244 1.00 . A A . 16 LYS HZ3 1 1
13 17720 1 1 16 LYS N N 33.549 -17.303 0.672 1.00 . A A . 16 LYS N 1 1
13 17721 1 1 16 LYS NZ N 35.381 -14.324 -4.604 1.00 . A A . 16 LYS NZ 1 1
13 17722 1 1 16 LYS O O 33.243 -15.267 2.413 1.00 . A A . 16 LYS O 1 1
13 17723 1 1 17 CYS C C 35.849 -11.896 2.386 1.00 . A A . 17 CYS C 1 1
13 17724 1 1 17 CYS CA C 34.855 -13.024 2.645 1.00 . A A . 17 CYS CA 1 1
13 17725 1 1 17 CYS CB C 35.063 -13.588 4.052 1.00 . A A . 17 CYS CB 1 1
13 17726 1 1 17 CYS H H 35.718 -14.020 0.989 1.00 . A A . 17 CYS H 1 1
13 17727 1 1 17 CYS HA H 33.853 -12.629 2.570 1.00 . A A . 17 CYS HA 1 1
13 17728 1 1 17 CYS HB2 H 34.401 -14.430 4.195 1.00 . A A . 17 CYS HB2 1 1
13 17729 1 1 17 CYS HB3 H 36.086 -13.921 4.151 1.00 . A A . 17 CYS HB3 1 1
13 17730 1 1 17 CYS N N 34.996 -14.080 1.650 1.00 . A A . 17 CYS N 1 1
13 17731 1 1 17 CYS O O 37.034 -12.139 2.158 1.00 . A A . 17 CYS O 1 1
13 17732 1 1 17 CYS SG S 34.735 -12.394 5.388 1.00 . A A . 17 CYS SG 1 1
13 17733 1 1 18 ASP C C 35.422 -8.205 2.423 1.00 . A A . 18 ASP C 1 1
13 17734 1 1 18 ASP CA C 36.203 -9.496 2.193 1.00 . A A . 18 ASP CA 1 1
13 17735 1 1 18 ASP CB C 36.766 -9.519 0.771 1.00 . A A . 18 ASP CB 1 1
13 17736 1 1 18 ASP CG C 38.219 -9.091 0.717 1.00 . A A . 18 ASP CG 1 1
13 17737 1 1 18 ASP H H 34.404 -10.532 2.610 1.00 . A A . 18 ASP H 1 1
13 17738 1 1 18 ASP HA H 37.022 -9.536 2.895 1.00 . A A . 18 ASP HA 1 1
13 17739 1 1 18 ASP HB2 H 36.691 -10.523 0.378 1.00 . A A . 18 ASP HB2 1 1
13 17740 1 1 18 ASP HB3 H 36.188 -8.850 0.151 1.00 . A A . 18 ASP HB3 1 1
13 17741 1 1 18 ASP N N 35.358 -10.662 2.423 1.00 . A A . 18 ASP N 1 1
13 17742 1 1 18 ASP O O 34.331 -8.222 2.992 1.00 . A A . 18 ASP O 1 1
13 17743 1 1 18 ASP OD1 O 39.098 -9.935 0.991 1.00 . A A . 18 ASP OD1 1 1
13 17744 1 1 18 ASP OD2 O 38.478 -7.912 0.399 1.00 . A A . 18 ASP OD2 1 1
13 17745 1 1 19 ASN C C 34.549 -5.421 0.889 1.00 . A A . 19 ASN C 1 1
13 17746 1 1 19 ASN CA C 35.347 -5.789 2.136 1.00 . A A . 19 ASN CA 1 1
13 17747 1 1 19 ASN CB C 36.394 -4.711 2.423 1.00 . A A . 19 ASN CB 1 1
13 17748 1 1 19 ASN CG C 37.543 -5.231 3.265 1.00 . A A . 19 ASN CG 1 1
13 17749 1 1 19 ASN H H 36.860 -7.140 1.532 1.00 . A A . 19 ASN H 1 1
13 17750 1 1 19 ASN HA H 34.671 -5.854 2.976 1.00 . A A . 19 ASN HA 1 1
13 17751 1 1 19 ASN HB2 H 36.795 -4.350 1.487 1.00 . A A . 19 ASN HB2 1 1
13 17752 1 1 19 ASN HB3 H 35.926 -3.893 2.949 1.00 . A A . 19 ASN HB3 1 1
13 17753 1 1 19 ASN HD21 H 38.823 -4.870 1.786 1.00 . A A . 19 ASN HD21 1 1
13 17754 1 1 19 ASN HD22 H 39.506 -5.543 3.224 1.00 . A A . 19 ASN HD22 1 1
13 17755 1 1 19 ASN N N 35.989 -7.089 1.977 1.00 . A A . 19 ASN N 1 1
13 17756 1 1 19 ASN ND2 N 38.745 -5.213 2.702 1.00 . A A . 19 ASN ND2 1 1
13 17757 1 1 19 ASN O O 33.320 -5.361 0.920 1.00 . A A . 19 ASN O 1 1
13 17758 1 1 19 ASN OD1 O 37.352 -5.643 4.409 1.00 . A A . 19 ASN OD1 1 1
13 17759 1 1 20 LYS C C 33.845 -5.996 -2.044 1.00 . A A . 20 LYS C 1 1
13 17760 1 1 20 LYS CA C 34.617 -4.814 -1.467 1.00 . A A . 20 LYS CA 1 1
13 17761 1 1 20 LYS CB C 35.663 -4.334 -2.476 1.00 . A A . 20 LYS CB 1 1
13 17762 1 1 20 LYS CD C 34.968 -3.914 -4.853 1.00 . A A . 20 LYS CD 1 1
13 17763 1 1 20 LYS CE C 36.036 -3.405 -5.808 1.00 . A A . 20 LYS CE 1 1
13 17764 1 1 20 LYS CG C 35.130 -3.313 -3.466 1.00 . A A . 20 LYS CG 1 1
13 17765 1 1 20 LYS H H 36.235 -5.239 -0.170 1.00 . A A . 20 LYS H 1 1
13 17766 1 1 20 LYS HA H 33.925 -4.010 -1.269 1.00 . A A . 20 LYS HA 1 1
13 17767 1 1 20 LYS HB2 H 36.486 -3.886 -1.937 1.00 . A A . 20 LYS HB2 1 1
13 17768 1 1 20 LYS HB3 H 36.029 -5.186 -3.031 1.00 . A A . 20 LYS HB3 1 1
13 17769 1 1 20 LYS HD2 H 35.047 -4.988 -4.782 1.00 . A A . 20 LYS HD2 1 1
13 17770 1 1 20 LYS HD3 H 33.994 -3.647 -5.240 1.00 . A A . 20 LYS HD3 1 1
13 17771 1 1 20 LYS HE2 H 35.647 -3.442 -6.815 1.00 . A A . 20 LYS HE2 1 1
13 17772 1 1 20 LYS HE3 H 36.273 -2.383 -5.551 1.00 . A A . 20 LYS HE3 1 1
13 17773 1 1 20 LYS HG2 H 34.168 -2.961 -3.124 1.00 . A A . 20 LYS HG2 1 1
13 17774 1 1 20 LYS HG3 H 35.820 -2.484 -3.521 1.00 . A A . 20 LYS HG3 1 1
13 17775 1 1 20 LYS HZ1 H 37.041 -5.214 -5.525 1.00 . A A . 20 LYS HZ1 1 1
13 17776 1 1 20 LYS HZ2 H 37.904 -3.860 -4.992 1.00 . A A . 20 LYS HZ2 1 1
13 17777 1 1 20 LYS HZ3 H 37.782 -4.187 -6.647 1.00 . A A . 20 LYS HZ3 1 1
13 17778 1 1 20 LYS N N 35.257 -5.175 -0.208 1.00 . A A . 20 LYS N 1 1
13 17779 1 1 20 LYS NZ N 37.278 -4.224 -5.738 1.00 . A A . 20 LYS NZ 1 1
13 17780 1 1 20 LYS O O 32.797 -5.823 -2.667 1.00 . A A . 20 LYS O 1 1
13 17781 1 1 21 LYS C C 32.351 -8.596 -1.698 1.00 . A A . 21 LYS C 1 1
13 17782 1 1 21 LYS CA C 33.728 -8.411 -2.327 1.00 . A A . 21 LYS CA 1 1
13 17783 1 1 21 LYS CB C 34.603 -9.632 -2.033 1.00 . A A . 21 LYS CB 1 1
13 17784 1 1 21 LYS CD C 35.666 -9.593 -4.308 1.00 . A A . 21 LYS CD 1 1
13 17785 1 1 21 LYS CE C 35.767 -8.171 -4.838 1.00 . A A . 21 LYS CE 1 1
13 17786 1 1 21 LYS CG C 35.908 -9.646 -2.809 1.00 . A A . 21 LYS CG 1 1
13 17787 1 1 21 LYS H H 35.207 -7.273 -1.327 1.00 . A A . 21 LYS H 1 1
13 17788 1 1 21 LYS HA H 33.612 -8.312 -3.396 1.00 . A A . 21 LYS HA 1 1
13 17789 1 1 21 LYS HB2 H 34.835 -9.648 -0.978 1.00 . A A . 21 LYS HB2 1 1
13 17790 1 1 21 LYS HB3 H 34.049 -10.526 -2.284 1.00 . A A . 21 LYS HB3 1 1
13 17791 1 1 21 LYS HD2 H 36.405 -10.203 -4.805 1.00 . A A . 21 LYS HD2 1 1
13 17792 1 1 21 LYS HD3 H 34.678 -9.977 -4.518 1.00 . A A . 21 LYS HD3 1 1
13 17793 1 1 21 LYS HE2 H 34.836 -7.913 -5.319 1.00 . A A . 21 LYS HE2 1 1
13 17794 1 1 21 LYS HE3 H 35.941 -7.502 -4.008 1.00 . A A . 21 LYS HE3 1 1
13 17795 1 1 21 LYS HG2 H 36.498 -8.789 -2.520 1.00 . A A . 21 LYS HG2 1 1
13 17796 1 1 21 LYS HG3 H 36.447 -10.553 -2.573 1.00 . A A . 21 LYS HG3 1 1
13 17797 1 1 21 LYS HZ1 H 36.942 -8.872 -6.417 1.00 . A A . 21 LYS HZ1 1 1
13 17798 1 1 21 LYS HZ2 H 37.781 -7.893 -5.321 1.00 . A A . 21 LYS HZ2 1 1
13 17799 1 1 21 LYS HZ3 H 36.709 -7.196 -6.428 1.00 . A A . 21 LYS HZ3 1 1
13 17800 1 1 21 LYS N N 34.369 -7.199 -1.831 1.00 . A A . 21 LYS N 1 1
13 17801 1 1 21 LYS NZ N 36.877 -8.022 -5.820 1.00 . A A . 21 LYS NZ 1 1
13 17802 1 1 21 LYS O O 31.384 -8.931 -2.382 1.00 . A A . 21 LYS O 1 1
13 17803 1 1 22 CYS C C 29.959 -7.554 -0.216 1.00 . A A . 22 CYS C 1 1
13 17804 1 1 22 CYS CA C 31.010 -8.514 0.332 1.00 . A A . 22 CYS CA 1 1
13 17805 1 1 22 CYS CB C 31.224 -8.256 1.825 1.00 . A A . 22 CYS CB 1 1
13 17806 1 1 22 CYS H H 33.075 -8.109 0.102 1.00 . A A . 22 CYS H 1 1
13 17807 1 1 22 CYS HA H 30.661 -9.526 0.197 1.00 . A A . 22 CYS HA 1 1
13 17808 1 1 22 CYS HB2 H 32.278 -8.107 2.010 1.00 . A A . 22 CYS HB2 1 1
13 17809 1 1 22 CYS HB3 H 30.685 -7.364 2.109 1.00 . A A . 22 CYS HB3 1 1
13 17810 1 1 22 CYS N N 32.269 -8.374 -0.390 1.00 . A A . 22 CYS N 1 1
13 17811 1 1 22 CYS O O 28.816 -7.942 -0.460 1.00 . A A . 22 CYS O 1 1
13 17812 1 1 22 CYS SG S 30.660 -9.613 2.902 1.00 . A A . 22 CYS SG 1 1
13 17813 1 1 23 ASP C C 29.110 -5.553 -2.391 1.00 . A A . 23 ASP C 1 1
13 17814 1 1 23 ASP CA C 29.446 -5.284 -0.928 1.00 . A A . 23 ASP CA 1 1
13 17815 1 1 23 ASP CB C 30.065 -3.893 -0.781 1.00 . A A . 23 ASP CB 1 1
13 17816 1 1 23 ASP CG C 29.023 -2.817 -0.548 1.00 . A A . 23 ASP CG 1 1
13 17817 1 1 23 ASP H H 31.277 -6.052 -0.194 1.00 . A A . 23 ASP H 1 1
13 17818 1 1 23 ASP HA H 28.535 -5.325 -0.350 1.00 . A A . 23 ASP HA 1 1
13 17819 1 1 23 ASP HB2 H 30.747 -3.896 0.057 1.00 . A A . 23 ASP HB2 1 1
13 17820 1 1 23 ASP HB3 H 30.610 -3.652 -1.682 1.00 . A A . 23 ASP HB3 1 1
13 17821 1 1 23 ASP N N 30.353 -6.300 -0.407 1.00 . A A . 23 ASP N 1 1
13 17822 1 1 23 ASP O O 27.941 -5.645 -2.765 1.00 . A A . 23 ASP O 1 1
13 17823 1 1 23 ASP OD1 O 27.827 -3.162 -0.445 1.00 . A A . 23 ASP OD1 1 1
13 17824 1 1 23 ASP OD2 O 29.403 -1.630 -0.468 1.00 . A A . 23 ASP OD2 1 1
13 17825 1 1 24 LYS C C 29.070 -7.157 -4.861 1.00 . A A . 24 LYS C 1 1
13 17826 1 1 24 LYS CA C 29.961 -5.938 -4.640 1.00 . A A . 24 LYS CA 1 1
13 17827 1 1 24 LYS CB C 31.315 -6.153 -5.319 1.00 . A A . 24 LYS CB 1 1
13 17828 1 1 24 LYS CD C 32.576 -6.725 -7.415 1.00 . A A . 24 LYS CD 1 1
13 17829 1 1 24 LYS CE C 32.538 -7.851 -8.436 1.00 . A A . 24 LYS CE 1 1
13 17830 1 1 24 LYS CG C 31.209 -6.487 -6.796 1.00 . A A . 24 LYS CG 1 1
13 17831 1 1 24 LYS H H 31.053 -5.596 -2.859 1.00 . A A . 24 LYS H 1 1
13 17832 1 1 24 LYS HA H 29.482 -5.074 -5.075 1.00 . A A . 24 LYS HA 1 1
13 17833 1 1 24 LYS HB2 H 31.903 -5.253 -5.216 1.00 . A A . 24 LYS HB2 1 1
13 17834 1 1 24 LYS HB3 H 31.828 -6.965 -4.823 1.00 . A A . 24 LYS HB3 1 1
13 17835 1 1 24 LYS HD2 H 32.902 -5.820 -7.905 1.00 . A A . 24 LYS HD2 1 1
13 17836 1 1 24 LYS HD3 H 33.275 -6.984 -6.632 1.00 . A A . 24 LYS HD3 1 1
13 17837 1 1 24 LYS HE2 H 32.822 -8.771 -7.949 1.00 . A A . 24 LYS HE2 1 1
13 17838 1 1 24 LYS HE3 H 31.531 -7.940 -8.816 1.00 . A A . 24 LYS HE3 1 1
13 17839 1 1 24 LYS HG2 H 30.613 -7.380 -6.912 1.00 . A A . 24 LYS HG2 1 1
13 17840 1 1 24 LYS HG3 H 30.730 -5.664 -7.309 1.00 . A A . 24 LYS HG3 1 1
13 17841 1 1 24 LYS HZ1 H 32.978 -7.058 -10.318 1.00 . A A . 24 LYS HZ1 1 1
13 17842 1 1 24 LYS HZ2 H 33.792 -8.501 -9.975 1.00 . A A . 24 LYS HZ2 1 1
13 17843 1 1 24 LYS HZ3 H 34.290 -7.056 -9.250 1.00 . A A . 24 LYS HZ3 1 1
13 17844 1 1 24 LYS N N 30.144 -5.679 -3.217 1.00 . A A . 24 LYS N 1 1
13 17845 1 1 24 LYS NZ N 33.465 -7.599 -9.574 1.00 . A A . 24 LYS NZ 1 1
13 17846 1 1 24 LYS O O 28.113 -7.108 -5.633 1.00 . A A . 24 LYS O 1 1
13 17847 1 1 25 LYS C C 27.177 -9.264 -3.847 1.00 . A A . 25 LYS C 1 1
13 17848 1 1 25 LYS CA C 28.619 -9.481 -4.295 1.00 . A A . 25 LYS CA 1 1
13 17849 1 1 25 LYS CB C 29.261 -10.592 -3.461 1.00 . A A . 25 LYS CB 1 1
13 17850 1 1 25 LYS CD C 30.033 -12.905 -4.063 1.00 . A A . 25 LYS CD 1 1
13 17851 1 1 25 LYS CE C 30.502 -12.925 -5.510 1.00 . A A . 25 LYS CE 1 1
13 17852 1 1 25 LYS CG C 28.835 -11.989 -3.878 1.00 . A A . 25 LYS CG 1 1
13 17853 1 1 25 LYS H H 30.165 -8.227 -3.575 1.00 . A A . 25 LYS H 1 1
13 17854 1 1 25 LYS HA H 28.621 -9.775 -5.333 1.00 . A A . 25 LYS HA 1 1
13 17855 1 1 25 LYS HB2 H 30.335 -10.522 -3.556 1.00 . A A . 25 LYS HB2 1 1
13 17856 1 1 25 LYS HB3 H 28.991 -10.450 -2.425 1.00 . A A . 25 LYS HB3 1 1
13 17857 1 1 25 LYS HD2 H 30.842 -12.557 -3.439 1.00 . A A . 25 LYS HD2 1 1
13 17858 1 1 25 LYS HD3 H 29.756 -13.908 -3.770 1.00 . A A . 25 LYS HD3 1 1
13 17859 1 1 25 LYS HE2 H 30.267 -13.888 -5.938 1.00 . A A . 25 LYS HE2 1 1
13 17860 1 1 25 LYS HE3 H 29.978 -12.152 -6.054 1.00 . A A . 25 LYS HE3 1 1
13 17861 1 1 25 LYS HG2 H 28.193 -12.403 -3.114 1.00 . A A . 25 LYS HG2 1 1
13 17862 1 1 25 LYS HG3 H 28.293 -11.927 -4.811 1.00 . A A . 25 LYS HG3 1 1
13 17863 1 1 25 LYS HZ1 H 32.150 -11.853 -6.214 1.00 . A A . 25 LYS HZ1 1 1
13 17864 1 1 25 LYS HZ2 H 32.431 -13.513 -6.052 1.00 . A A . 25 LYS HZ2 1 1
13 17865 1 1 25 LYS HZ3 H 32.376 -12.527 -4.679 1.00 . A A . 25 LYS HZ3 1 1
13 17866 1 1 25 LYS N N 29.391 -8.250 -4.176 1.00 . A A . 25 LYS N 1 1
13 17867 1 1 25 LYS NZ N 31.968 -12.688 -5.621 1.00 . A A . 25 LYS NZ 1 1
13 17868 1 1 25 LYS O O 26.279 -10.017 -4.226 1.00 . A A . 25 LYS O 1 1
13 17869 1 1 26 CYS C C 24.861 -7.059 -3.546 1.00 . A A . 26 CYS C 1 1
13 17870 1 1 26 CYS CA C 25.628 -7.914 -2.542 1.00 . A A . 26 CYS CA 1 1
13 17871 1 1 26 CYS CB C 25.723 -7.184 -1.201 1.00 . A A . 26 CYS CB 1 1
13 17872 1 1 26 CYS H H 27.718 -7.666 -2.773 1.00 . A A . 26 CYS H 1 1
13 17873 1 1 26 CYS HA H 25.098 -8.843 -2.400 1.00 . A A . 26 CYS HA 1 1
13 17874 1 1 26 CYS HB2 H 26.606 -6.561 -1.200 1.00 . A A . 26 CYS HB2 1 1
13 17875 1 1 26 CYS HB3 H 24.850 -6.561 -1.077 1.00 . A A . 26 CYS HB3 1 1
13 17876 1 1 26 CYS N N 26.961 -8.231 -3.041 1.00 . A A . 26 CYS N 1 1
13 17877 1 1 26 CYS O O 23.679 -7.292 -3.800 1.00 . A A . 26 CYS O 1 1
13 17878 1 1 26 CYS SG S 25.826 -8.290 0.242 1.00 . A A . 26 CYS SG 1 1
13 17879 1 1 27 ILE C C 24.838 -5.845 -6.460 1.00 . A A . 27 ILE C 1 1
13 17880 1 1 27 ILE CA C 24.925 -5.180 -5.091 1.00 . A A . 27 ILE CA 1 1
13 17881 1 1 27 ILE CB C 25.706 -3.859 -5.223 1.00 . A A . 27 ILE CB 1 1
13 17882 1 1 27 ILE CD1 C 27.536 -3.038 -3.656 1.00 . A A . 27 ILE CD1 1 1
13 17883 1 1 27 ILE CG1 C 26.059 -3.310 -3.839 1.00 . A A . 27 ILE CG1 1 1
13 17884 1 1 27 ILE CG2 C 24.895 -2.841 -6.011 1.00 . A A . 27 ILE CG2 1 1
13 17885 1 1 27 ILE H H 26.481 -5.933 -3.870 1.00 . A A . 27 ILE H 1 1
13 17886 1 1 27 ILE HA H 23.925 -4.952 -4.749 1.00 . A A . 27 ILE HA 1 1
13 17887 1 1 27 ILE HB H 26.616 -4.058 -5.767 1.00 . A A . 27 ILE HB 1 1
13 17888 1 1 27 ILE HD11 H 28.097 -3.576 -4.406 1.00 . A A . 27 ILE HD11 1 1
13 17889 1 1 27 ILE HD12 H 27.722 -1.979 -3.756 1.00 . A A . 27 ILE HD12 1 1
13 17890 1 1 27 ILE HD13 H 27.844 -3.367 -2.674 1.00 . A A . 27 ILE HD13 1 1
13 17891 1 1 27 ILE HG12 H 25.530 -2.385 -3.679 1.00 . A A . 27 ILE HG12 1 1
13 17892 1 1 27 ILE HG13 H 25.758 -4.027 -3.088 1.00 . A A . 27 ILE HG13 1 1
13 17893 1 1 27 ILE HG21 H 25.110 -2.948 -7.064 1.00 . A A . 27 ILE HG21 1 1
13 17894 1 1 27 ILE HG22 H 23.843 -3.010 -5.841 1.00 . A A . 27 ILE HG22 1 1
13 17895 1 1 27 ILE HG23 H 25.157 -1.845 -5.689 1.00 . A A . 27 ILE HG23 1 1
13 17896 1 1 27 ILE N N 25.542 -6.069 -4.114 1.00 . A A . 27 ILE N 1 1
13 17897 1 1 27 ILE O O 24.071 -5.415 -7.322 1.00 . A A . 27 ILE O 1 1
13 17898 1 1 28 GLU C C 24.517 -8.656 -7.962 1.00 . A A . 28 GLU C 1 1
13 17899 1 1 28 GLU CA C 25.639 -7.622 -7.918 1.00 . A A . 28 GLU CA 1 1
13 17900 1 1 28 GLU CB C 26.990 -8.309 -8.126 1.00 . A A . 28 GLU CB 1 1
13 17901 1 1 28 GLU CD C 28.382 -7.722 -10.150 1.00 . A A . 28 GLU CD 1 1
13 17902 1 1 28 GLU CG C 28.055 -7.395 -8.706 1.00 . A A . 28 GLU CG 1 1
13 17903 1 1 28 GLU H H 26.217 -7.192 -5.928 1.00 . A A . 28 GLU H 1 1
13 17904 1 1 28 GLU HA H 25.483 -6.907 -8.711 1.00 . A A . 28 GLU HA 1 1
13 17905 1 1 28 GLU HB2 H 27.341 -8.681 -7.175 1.00 . A A . 28 GLU HB2 1 1
13 17906 1 1 28 GLU HB3 H 26.856 -9.143 -8.800 1.00 . A A . 28 GLU HB3 1 1
13 17907 1 1 28 GLU HG2 H 27.703 -6.375 -8.655 1.00 . A A . 28 GLU HG2 1 1
13 17908 1 1 28 GLU HG3 H 28.955 -7.493 -8.117 1.00 . A A . 28 GLU HG3 1 1
13 17909 1 1 28 GLU N N 25.628 -6.897 -6.653 1.00 . A A . 28 GLU N 1 1
13 17910 1 1 28 GLU O O 23.843 -8.813 -8.980 1.00 . A A . 28 GLU O 1 1
13 17911 1 1 28 GLU OE1 O 27.441 -7.800 -10.967 1.00 . A A . 28 GLU OE1 1 1
13 17912 1 1 28 GLU OE2 O 29.578 -7.900 -10.462 1.00 . A A . 28 GLU OE2 1 1
13 17913 1 1 29 TRP C C 22.087 -9.868 -5.972 1.00 . A A . 29 TRP C 1 1
13 17914 1 1 29 TRP CA C 23.286 -10.379 -6.764 1.00 . A A . 29 TRP CA 1 1
13 17915 1 1 29 TRP CB C 23.841 -11.646 -6.111 1.00 . A A . 29 TRP CB 1 1
13 17916 1 1 29 TRP CD1 C 25.431 -12.482 -7.938 1.00 . A A . 29 TRP CD1 1 1
13 17917 1 1 29 TRP CD2 C 23.847 -13.953 -7.353 1.00 . A A . 29 TRP CD2 1 1
13 17918 1 1 29 TRP CE2 C 24.648 -14.531 -8.357 1.00 . A A . 29 TRP CE2 1 1
13 17919 1 1 29 TRP CE3 C 22.786 -14.695 -6.828 1.00 . A A . 29 TRP CE3 1 1
13 17920 1 1 29 TRP CG C 24.366 -12.643 -7.099 1.00 . A A . 29 TRP CG 1 1
13 17921 1 1 29 TRP CH2 C 23.372 -16.518 -8.314 1.00 . A A . 29 TRP CH2 1 1
13 17922 1 1 29 TRP CZ2 C 24.418 -15.814 -8.846 1.00 . A A . 29 TRP CZ2 1 1
13 17923 1 1 29 TRP CZ3 C 22.558 -15.968 -7.313 1.00 . A A . 29 TRP CZ3 1 1
13 17924 1 1 29 TRP H H 24.895 -9.188 -6.073 1.00 . A A . 29 TRP H 1 1
13 17925 1 1 29 TRP HA H 22.967 -10.613 -7.768 1.00 . A A . 29 TRP HA 1 1
13 17926 1 1 29 TRP HB2 H 24.649 -11.377 -5.447 1.00 . A A . 29 TRP HB2 1 1
13 17927 1 1 29 TRP HB3 H 23.056 -12.122 -5.541 1.00 . A A . 29 TRP HB3 1 1
13 17928 1 1 29 TRP HD1 H 26.037 -11.590 -7.988 1.00 . A A . 29 TRP HD1 1 1
13 17929 1 1 29 TRP HE1 H 26.305 -13.743 -9.373 1.00 . A A . 29 TRP HE1 1 1
13 17930 1 1 29 TRP HE3 H 22.148 -14.289 -6.056 1.00 . A A . 29 TRP HE3 1 1
13 17931 1 1 29 TRP HH2 H 23.157 -17.516 -8.663 1.00 . A A . 29 TRP HH2 1 1
13 17932 1 1 29 TRP HZ2 H 25.036 -16.252 -9.616 1.00 . A A . 29 TRP HZ2 1 1
13 17933 1 1 29 TRP HZ3 H 21.742 -16.557 -6.920 1.00 . A A . 29 TRP HZ3 1 1
13 17934 1 1 29 TRP N N 24.325 -9.359 -6.852 1.00 . A A . 29 TRP N 1 1
13 17935 1 1 29 TRP NE1 N 25.606 -13.614 -8.698 1.00 . A A . 29 TRP NE1 1 1
13 17936 1 1 29 TRP O O 20.950 -9.944 -6.435 1.00 . A A . 29 TRP O 1 1
13 17937 1 1 30 GLU C C 20.981 -7.370 -4.270 1.00 . A A . 30 GLU C 1 1
13 17938 1 1 30 GLU CA C 21.291 -8.823 -3.924 1.00 . A A . 30 GLU CA 1 1
13 17939 1 1 30 GLU CB C 21.692 -8.934 -2.451 1.00 . A A . 30 GLU CB 1 1
13 17940 1 1 30 GLU CD C 21.397 -11.434 -2.237 1.00 . A A . 30 GLU CD 1 1
13 17941 1 1 30 GLU CG C 22.345 -10.259 -2.096 1.00 . A A . 30 GLU CG 1 1
13 17942 1 1 30 GLU H H 23.278 -9.313 -4.464 1.00 . A A . 30 GLU H 1 1
13 17943 1 1 30 GLU HA H 20.406 -9.417 -4.092 1.00 . A A . 30 GLU HA 1 1
13 17944 1 1 30 GLU HB2 H 22.385 -8.140 -2.218 1.00 . A A . 30 GLU HB2 1 1
13 17945 1 1 30 GLU HB3 H 20.808 -8.818 -1.841 1.00 . A A . 30 GLU HB3 1 1
13 17946 1 1 30 GLU HG2 H 23.189 -10.417 -2.752 1.00 . A A . 30 GLU HG2 1 1
13 17947 1 1 30 GLU HG3 H 22.689 -10.214 -1.073 1.00 . A A . 30 GLU HG3 1 1
13 17948 1 1 30 GLU N N 22.350 -9.346 -4.778 1.00 . A A . 30 GLU N 1 1
13 17949 1 1 30 GLU O O 20.108 -6.747 -3.664 1.00 . A A . 30 GLU O 1 1
13 17950 1 1 30 GLU OE1 O 20.249 -11.221 -2.680 1.00 . A A . 30 GLU OE1 1 1
13 17951 1 1 30 GLU OE2 O 21.803 -12.567 -1.904 1.00 . A A . 30 GLU OE2 1 1
13 17952 1 1 31 LYS C C 21.360 -4.526 -4.475 1.00 . A A . 31 LYS C 1 1
13 17953 1 1 31 LYS CA C 21.506 -5.454 -5.677 1.00 . A A . 31 LYS CA 1 1
13 17954 1 1 31 LYS CB C 20.268 -5.348 -6.571 1.00 . A A . 31 LYS CB 1 1
13 17955 1 1 31 LYS CD C 21.492 -6.497 -8.439 1.00 . A A . 31 LYS CD 1 1
13 17956 1 1 31 LYS CE C 21.811 -5.172 -9.115 1.00 . A A . 31 LYS CE 1 1
13 17957 1 1 31 LYS CG C 20.199 -6.420 -7.645 1.00 . A A . 31 LYS CG 1 1
13 17958 1 1 31 LYS H H 22.384 -7.380 -5.693 1.00 . A A . 31 LYS H 1 1
13 17959 1 1 31 LYS HA H 22.375 -5.156 -6.244 1.00 . A A . 31 LYS HA 1 1
13 17960 1 1 31 LYS HB2 H 19.385 -5.429 -5.953 1.00 . A A . 31 LYS HB2 1 1
13 17961 1 1 31 LYS HB3 H 20.271 -4.382 -7.055 1.00 . A A . 31 LYS HB3 1 1
13 17962 1 1 31 LYS HD2 H 22.301 -6.751 -7.770 1.00 . A A . 31 LYS HD2 1 1
13 17963 1 1 31 LYS HD3 H 21.395 -7.263 -9.195 1.00 . A A . 31 LYS HD3 1 1
13 17964 1 1 31 LYS HE2 H 21.979 -4.426 -8.354 1.00 . A A . 31 LYS HE2 1 1
13 17965 1 1 31 LYS HE3 H 22.708 -5.291 -9.705 1.00 . A A . 31 LYS HE3 1 1
13 17966 1 1 31 LYS HG2 H 20.020 -7.376 -7.176 1.00 . A A . 31 LYS HG2 1 1
13 17967 1 1 31 LYS HG3 H 19.386 -6.189 -8.319 1.00 . A A . 31 LYS HG3 1 1
13 17968 1 1 31 LYS HZ1 H 20.265 -3.860 -9.615 1.00 . A A . 31 LYS HZ1 1 1
13 17969 1 1 31 LYS HZ2 H 19.978 -5.463 -10.073 1.00 . A A . 31 LYS HZ2 1 1
13 17970 1 1 31 LYS HZ3 H 21.068 -4.514 -10.953 1.00 . A A . 31 LYS HZ3 1 1
13 17971 1 1 31 LYS N N 21.703 -6.834 -5.248 1.00 . A A . 31 LYS N 1 1
13 17972 1 1 31 LYS NZ N 20.703 -4.721 -10.001 1.00 . A A . 31 LYS NZ 1 1
13 17973 1 1 31 LYS O O 20.596 -3.562 -4.513 1.00 . A A . 31 LYS O 1 1
13 17974 1 1 32 ALA C C 22.834 -2.715 -2.378 1.00 . A A . 32 ALA C 1 1
13 17975 1 1 32 ALA CA C 22.053 -4.013 -2.200 1.00 . A A . 32 ALA CA 1 1
13 17976 1 1 32 ALA CB C 22.598 -4.801 -1.018 1.00 . A A . 32 ALA CB 1 1
13 17977 1 1 32 ALA H H 22.689 -5.604 -3.442 1.00 . A A . 32 ALA H 1 1
13 17978 1 1 32 ALA HA H 21.019 -3.774 -1.997 1.00 . A A . 32 ALA HA 1 1
13 17979 1 1 32 ALA HB1 H 23.568 -4.411 -0.743 1.00 . A A . 32 ALA HB1 1 1
13 17980 1 1 32 ALA HB2 H 21.922 -4.707 -0.181 1.00 . A A . 32 ALA HB2 1 1
13 17981 1 1 32 ALA HB3 H 22.691 -5.841 -1.291 1.00 . A A . 32 ALA HB3 1 1
13 17982 1 1 32 ALA N N 22.098 -4.823 -3.411 1.00 . A A . 32 ALA N 1 1
13 17983 1 1 32 ALA O O 23.184 -2.340 -3.497 1.00 . A A . 32 ALA O 1 1
13 17984 1 1 33 GLN C C 25.132 -0.882 -0.500 1.00 . A A . 33 GLN C 1 1
13 17985 1 1 33 GLN CA C 23.840 -0.777 -1.304 1.00 . A A . 33 GLN CA 1 1
13 17986 1 1 33 GLN CB C 22.977 0.361 -0.758 1.00 . A A . 33 GLN CB 1 1
13 17987 1 1 33 GLN CD C 23.600 2.517 -1.919 1.00 . A A . 33 GLN CD 1 1
13 17988 1 1 33 GLN CG C 22.592 1.390 -1.809 1.00 . A A . 33 GLN CG 1 1
13 17989 1 1 33 GLN H H 22.796 -2.385 -0.407 1.00 . A A . 33 GLN H 1 1
13 17990 1 1 33 GLN HA H 24.088 -0.567 -2.333 1.00 . A A . 33 GLN HA 1 1
13 17991 1 1 33 GLN HB2 H 22.071 -0.056 -0.345 1.00 . A A . 33 GLN HB2 1 1
13 17992 1 1 33 GLN HB3 H 23.521 0.866 0.026 1.00 . A A . 33 GLN HB3 1 1
13 17993 1 1 33 GLN HE21 H 23.889 2.103 -3.842 1.00 . A A . 33 GLN HE21 1 1
13 17994 1 1 33 GLN HE22 H 24.812 3.420 -3.210 1.00 . A A . 33 GLN HE22 1 1
13 17995 1 1 33 GLN HG2 H 22.520 0.898 -2.767 1.00 . A A . 33 GLN HG2 1 1
13 17996 1 1 33 GLN HG3 H 21.632 1.810 -1.548 1.00 . A A . 33 GLN HG3 1 1
13 17997 1 1 33 GLN N N 23.102 -2.034 -1.269 1.00 . A A . 33 GLN N 1 1
13 17998 1 1 33 GLN NE2 N 24.158 2.699 -3.111 1.00 . A A . 33 GLN NE2 1 1
13 17999 1 1 33 GLN O O 26.202 -0.496 -0.972 1.00 . A A . 33 GLN O 1 1
13 18000 1 1 33 GLN OE1 O 23.875 3.217 -0.944 1.00 . A A . 33 GLN OE1 1 1
13 18001 1 1 34 HIS C C 26.275 -2.987 2.123 1.00 . A A . 34 HIS C 1 1
13 18002 1 1 34 HIS CA C 26.185 -1.561 1.588 1.00 . A A . 34 HIS CA 1 1
13 18003 1 1 34 HIS CB C 26.114 -0.571 2.750 1.00 . A A . 34 HIS CB 1 1
13 18004 1 1 34 HIS CD2 C 26.789 1.566 1.443 1.00 . A A . 34 HIS CD2 1 1
13 18005 1 1 34 HIS CE1 C 28.240 2.372 2.874 1.00 . A A . 34 HIS CE1 1 1
13 18006 1 1 34 HIS CG C 26.844 0.711 2.491 1.00 . A A . 34 HIS CG 1 1
13 18007 1 1 34 HIS H H 24.145 -1.694 1.037 1.00 . A A . 34 HIS H 1 1
13 18008 1 1 34 HIS HA H 27.068 -1.353 1.003 1.00 . A A . 34 HIS HA 1 1
13 18009 1 1 34 HIS HB2 H 25.079 -0.328 2.945 1.00 . A A . 34 HIS HB2 1 1
13 18010 1 1 34 HIS HB3 H 26.544 -1.027 3.630 1.00 . A A . 34 HIS HB3 1 1
13 18011 1 1 34 HIS HD1 H 28.026 0.854 4.229 1.00 . A A . 34 HIS HD1 1 1
13 18012 1 1 34 HIS HD2 H 26.169 1.463 0.563 1.00 . A A . 34 HIS HD2 1 1
13 18013 1 1 34 HIS HE1 H 28.976 3.008 3.344 1.00 . A A . 34 HIS HE1 1 1
13 18014 1 1 34 HIS N N 25.025 -1.406 0.717 1.00 . A A . 34 HIS N 1 1
13 18015 1 1 34 HIS ND1 N 27.764 1.244 3.370 1.00 . A A . 34 HIS ND1 1 1
13 18016 1 1 34 HIS NE2 N 27.665 2.590 1.706 1.00 . A A . 34 HIS NE2 1 1
13 18017 1 1 34 HIS O O 25.262 -3.601 2.455 1.00 . A A . 34 HIS O 1 1
13 18018 1 1 35 GLY C C 28.946 -4.985 3.547 1.00 . A A . 35 GLY C 1 1
13 18019 1 1 35 GLY CA C 27.696 -4.857 2.700 1.00 . A A . 35 GLY CA 1 1
13 18020 1 1 35 GLY H H 28.268 -2.971 1.926 1.00 . A A . 35 GLY H 1 1
13 18021 1 1 35 GLY HA2 H 26.840 -5.141 3.294 1.00 . A A . 35 GLY HA2 1 1
13 18022 1 1 35 GLY HA3 H 27.776 -5.529 1.857 1.00 . A A . 35 GLY HA3 1 1
13 18023 1 1 35 GLY N N 27.496 -3.507 2.205 1.00 . A A . 35 GLY N 1 1
13 18024 1 1 35 GLY O O 29.910 -4.244 3.358 1.00 . A A . 35 GLY O 1 1
13 18025 1 1 36 ALA C C 30.258 -7.634 5.654 1.00 . A A . 36 ALA C 1 1
13 18026 1 1 36 ALA CA C 30.070 -6.149 5.365 1.00 . A A . 36 ALA CA 1 1
13 18027 1 1 36 ALA CB C 29.895 -5.374 6.662 1.00 . A A . 36 ALA CB 1 1
13 18028 1 1 36 ALA H H 28.131 -6.485 4.587 1.00 . A A . 36 ALA H 1 1
13 18029 1 1 36 ALA HA H 30.953 -5.774 4.867 1.00 . A A . 36 ALA HA 1 1
13 18030 1 1 36 ALA HB1 H 30.228 -5.981 7.491 1.00 . A A . 36 ALA HB1 1 1
13 18031 1 1 36 ALA HB2 H 30.481 -4.467 6.622 1.00 . A A . 36 ALA HB2 1 1
13 18032 1 1 36 ALA HB3 H 28.853 -5.124 6.795 1.00 . A A . 36 ALA HB3 1 1
13 18033 1 1 36 ALA N N 28.929 -5.926 4.485 1.00 . A A . 36 ALA N 1 1
13 18034 1 1 36 ALA O O 29.348 -8.437 5.450 1.00 . A A . 36 ALA O 1 1
13 18035 1 1 37 CYS C C 32.167 -9.527 7.910 1.00 . A A . 37 CYS C 1 1
13 18036 1 1 37 CYS CA C 31.755 -9.382 6.448 1.00 . A A . 37 CYS CA 1 1
13 18037 1 1 37 CYS CB C 32.871 -9.898 5.538 1.00 . A A . 37 CYS CB 1 1
13 18038 1 1 37 CYS H H 32.132 -7.307 6.272 1.00 . A A . 37 CYS H 1 1
13 18039 1 1 37 CYS HA H 30.864 -9.967 6.278 1.00 . A A . 37 CYS HA 1 1
13 18040 1 1 37 CYS HB2 H 32.836 -9.365 4.600 1.00 . A A . 37 CYS HB2 1 1
13 18041 1 1 37 CYS HB3 H 33.824 -9.719 6.013 1.00 . A A . 37 CYS HB3 1 1
13 18042 1 1 37 CYS N N 31.446 -7.993 6.131 1.00 . A A . 37 CYS N 1 1
13 18043 1 1 37 CYS O O 32.742 -8.611 8.498 1.00 . A A . 37 CYS O 1 1
13 18044 1 1 37 CYS SG S 32.763 -11.678 5.166 1.00 . A A . 37 CYS SG 1 1
13 18045 1 1 38 HIS C C 32.369 -12.450 10.127 1.00 . A A . 38 HIS C 1 1
13 18046 1 1 38 HIS CA C 32.209 -10.952 9.884 1.00 . A A . 38 HIS CA 1 1
13 18047 1 1 38 HIS CB C 31.134 -10.385 10.811 1.00 . A A . 38 HIS CB 1 1
13 18048 1 1 38 HIS CD2 C 32.454 -10.355 13.043 1.00 . A A . 38 HIS CD2 1 1
13 18049 1 1 38 HIS CE1 C 30.989 -11.401 14.295 1.00 . A A . 38 HIS CE1 1 1
13 18050 1 1 38 HIS CG C 31.390 -10.655 12.261 1.00 . A A . 38 HIS CG 1 1
13 18051 1 1 38 HIS H H 31.410 -11.377 7.970 1.00 . A A . 38 HIS H 1 1
13 18052 1 1 38 HIS HA H 33.148 -10.464 10.095 1.00 . A A . 38 HIS HA 1 1
13 18053 1 1 38 HIS HB2 H 31.081 -9.314 10.677 1.00 . A A . 38 HIS HB2 1 1
13 18054 1 1 38 HIS HB3 H 30.179 -10.822 10.555 1.00 . A A . 38 HIS HB3 1 1
13 18055 1 1 38 HIS HD1 H 29.617 -11.657 12.800 1.00 . A A . 38 HIS HD1 1 1
13 18056 1 1 38 HIS HD2 H 33.352 -9.839 12.735 1.00 . A A . 38 HIS HD2 1 1
13 18057 1 1 38 HIS HE1 H 30.507 -11.864 15.143 1.00 . A A . 38 HIS HE1 1 1
13 18058 1 1 38 HIS N N 31.869 -10.686 8.491 1.00 . A A . 38 HIS N 1 1
13 18059 1 1 38 HIS ND1 N 30.491 -11.311 13.075 1.00 . A A . 38 HIS ND1 1 1
13 18060 1 1 38 HIS NE2 N 32.180 -10.829 14.302 1.00 . A A . 38 HIS NE2 1 1
13 18061 1 1 38 HIS O O 31.619 -13.261 9.584 1.00 . A A . 38 HIS O 1 1
13 18062 1 1 39 LYS C C 32.858 -14.631 12.520 1.00 . A A . 39 LYS C 1 1
13 18063 1 1 39 LYS CA C 33.610 -14.210 11.262 1.00 . A A . 39 LYS CA 1 1
13 18064 1 1 39 LYS CB C 35.111 -14.442 11.450 1.00 . A A . 39 LYS CB 1 1
13 18065 1 1 39 LYS CD C 35.646 -16.285 13.071 1.00 . A A . 39 LYS CD 1 1
13 18066 1 1 39 LYS CE C 37.092 -16.621 13.403 1.00 . A A . 39 LYS CE 1 1
13 18067 1 1 39 LYS CG C 35.485 -15.906 11.608 1.00 . A A . 39 LYS CG 1 1
13 18068 1 1 39 LYS H H 33.916 -12.117 11.348 1.00 . A A . 39 LYS H 1 1
13 18069 1 1 39 LYS HA H 33.263 -14.807 10.432 1.00 . A A . 39 LYS HA 1 1
13 18070 1 1 39 LYS HB2 H 35.635 -14.049 10.591 1.00 . A A . 39 LYS HB2 1 1
13 18071 1 1 39 LYS HB3 H 35.437 -13.912 12.333 1.00 . A A . 39 LYS HB3 1 1
13 18072 1 1 39 LYS HD2 H 35.330 -15.456 13.686 1.00 . A A . 39 LYS HD2 1 1
13 18073 1 1 39 LYS HD3 H 35.028 -17.147 13.280 1.00 . A A . 39 LYS HD3 1 1
13 18074 1 1 39 LYS HE2 H 37.446 -17.361 12.702 1.00 . A A . 39 LYS HE2 1 1
13 18075 1 1 39 LYS HE3 H 37.686 -15.724 13.312 1.00 . A A . 39 LYS HE3 1 1
13 18076 1 1 39 LYS HG2 H 34.707 -16.516 11.173 1.00 . A A . 39 LYS HG2 1 1
13 18077 1 1 39 LYS HG3 H 36.418 -16.087 11.094 1.00 . A A . 39 LYS HG3 1 1
13 18078 1 1 39 LYS HZ1 H 37.252 -16.375 15.471 1.00 . A A . 39 LYS HZ1 1 1
13 18079 1 1 39 LYS HZ2 H 38.116 -17.699 14.870 1.00 . A A . 39 LYS HZ2 1 1
13 18080 1 1 39 LYS HZ3 H 36.432 -17.781 15.010 1.00 . A A . 39 LYS HZ3 1 1
13 18081 1 1 39 LYS N N 33.351 -12.810 10.946 1.00 . A A . 39 LYS N 1 1
13 18082 1 1 39 LYS NZ N 37.232 -17.157 14.786 1.00 . A A . 39 LYS NZ 1 1
13 18083 1 1 39 LYS O O 32.917 -13.953 13.546 1.00 . A A . 39 LYS O 1 1
13 18084 1 1 40 ARG C C 31.137 -17.764 13.419 1.00 . A A . 40 ARG C 1 1
13 18085 1 1 40 ARG CA C 31.390 -16.266 13.566 1.00 . A A . 40 ARG CA 1 1
13 18086 1 1 40 ARG CB C 30.059 -15.522 13.689 1.00 . A A . 40 ARG CB 1 1
13 18087 1 1 40 ARG CD C 29.477 -15.146 16.105 1.00 . A A . 40 ARG CD 1 1
13 18088 1 1 40 ARG CG C 30.025 -14.520 14.831 1.00 . A A . 40 ARG CG 1 1
13 18089 1 1 40 ARG CZ C 27.916 -13.426 16.910 1.00 . A A . 40 ARG CZ 1 1
13 18090 1 1 40 ARG H H 32.146 -16.251 11.589 1.00 . A A . 40 ARG H 1 1
13 18091 1 1 40 ARG HA H 31.971 -16.098 14.461 1.00 . A A . 40 ARG HA 1 1
13 18092 1 1 40 ARG HB2 H 29.870 -14.991 12.768 1.00 . A A . 40 ARG HB2 1 1
13 18093 1 1 40 ARG HB3 H 29.271 -16.243 13.848 1.00 . A A . 40 ARG HB3 1 1
13 18094 1 1 40 ARG HD2 H 28.643 -15.781 15.848 1.00 . A A . 40 ARG HD2 1 1
13 18095 1 1 40 ARG HD3 H 30.255 -15.740 16.561 1.00 . A A . 40 ARG HD3 1 1
13 18096 1 1 40 ARG HE H 29.583 -13.983 17.853 1.00 . A A . 40 ARG HE 1 1
13 18097 1 1 40 ARG HG2 H 31.028 -14.168 15.020 1.00 . A A . 40 ARG HG2 1 1
13 18098 1 1 40 ARG HG3 H 29.396 -13.689 14.549 1.00 . A A . 40 ARG HG3 1 1
13 18099 1 1 40 ARG HH11 H 27.399 -14.290 15.159 1.00 . A A . 40 ARG HH11 1 1
13 18100 1 1 40 ARG HH12 H 26.307 -13.076 15.738 1.00 . A A . 40 ARG HH12 1 1
13 18101 1 1 40 ARG HH21 H 28.153 -12.383 18.625 1.00 . A A . 40 ARG HH21 1 1
13 18102 1 1 40 ARG HH22 H 26.737 -11.991 17.709 1.00 . A A . 40 ARG HH22 1 1
13 18103 1 1 40 ARG N N 32.153 -15.755 12.434 1.00 . A A . 40 ARG N 1 1
13 18104 1 1 40 ARG NE N 29.028 -14.137 17.061 1.00 . A A . 40 ARG NE 1 1
13 18105 1 1 40 ARG NH1 N 27.144 -13.612 15.848 1.00 . A A . 40 ARG NH1 1 1
13 18106 1 1 40 ARG NH2 N 27.574 -12.526 17.823 1.00 . A A . 40 ARG NH2 1 1
13 18107 1 1 40 ARG O O 31.459 -18.359 12.391 1.00 . A A . 40 ARG O 1 1
13 18108 1 1 41 GLU C C 31.485 -20.597 14.002 1.00 . A A . 41 GLU C 1 1
13 18109 1 1 41 GLU CA C 30.263 -19.793 14.438 1.00 . A A . 41 GLU CA 1 1
13 18110 1 1 41 GLU CB C 29.087 -20.084 13.502 1.00 . A A . 41 GLU CB 1 1
13 18111 1 1 41 GLU CD C 26.695 -19.525 12.914 1.00 . A A . 41 GLU CD 1 1
13 18112 1 1 41 GLU CG C 27.767 -19.508 13.986 1.00 . A A . 41 GLU CG 1 1
13 18113 1 1 41 GLU H H 30.324 -17.837 15.245 1.00 . A A . 41 GLU H 1 1
13 18114 1 1 41 GLU HA H 29.993 -20.087 15.441 1.00 . A A . 41 GLU HA 1 1
13 18115 1 1 41 GLU HB2 H 29.305 -19.666 12.530 1.00 . A A . 41 GLU HB2 1 1
13 18116 1 1 41 GLU HB3 H 28.975 -21.154 13.407 1.00 . A A . 41 GLU HB3 1 1
13 18117 1 1 41 GLU HG2 H 27.422 -20.090 14.828 1.00 . A A . 41 GLU HG2 1 1
13 18118 1 1 41 GLU HG3 H 27.928 -18.486 14.298 1.00 . A A . 41 GLU HG3 1 1
13 18119 1 1 41 GLU N N 30.558 -18.365 14.453 1.00 . A A . 41 GLU N 1 1
13 18120 1 1 41 GLU O O 31.654 -20.897 12.821 1.00 . A A . 41 GLU O 1 1
13 18121 1 1 41 GLU OE1 O 26.989 -19.109 11.774 1.00 . A A . 41 GLU OE1 1 1
13 18122 1 1 41 GLU OE2 O 25.562 -19.954 13.216 1.00 . A A . 41 GLU OE2 1 1
13 18123 1 1 42 ALA C C 34.461 -20.956 13.731 1.00 . A A . 42 ALA C 1 1
13 18124 1 1 42 ALA CA C 33.539 -21.710 14.682 1.00 . A A . 42 ALA CA 1 1
13 18125 1 1 42 ALA CB C 33.173 -23.068 14.100 1.00 . A A . 42 ALA CB 1 1
13 18126 1 1 42 ALA H H 32.144 -20.672 15.888 1.00 . A A . 42 ALA H 1 1
13 18127 1 1 42 ALA HA H 34.057 -21.874 15.616 1.00 . A A . 42 ALA HA 1 1
13 18128 1 1 42 ALA HB1 H 32.675 -23.660 14.854 1.00 . A A . 42 ALA HB1 1 1
13 18129 1 1 42 ALA HB2 H 32.515 -22.932 13.255 1.00 . A A . 42 ALA HB2 1 1
13 18130 1 1 42 ALA HB3 H 34.071 -23.575 13.779 1.00 . A A . 42 ALA HB3 1 1
13 18131 1 1 42 ALA N N 32.333 -20.941 14.965 1.00 . A A . 42 ALA N 1 1
13 18132 1 1 42 ALA O O 35.394 -20.279 14.162 1.00 . A A . 42 ALA O 1 1
13 18133 1 1 43 GLY C C 34.236 -20.067 10.184 1.00 . A A . 43 GLY C 1 1
13 18134 1 1 43 GLY CA C 35.011 -20.401 11.443 1.00 . A A . 43 GLY CA 1 1
13 18135 1 1 43 GLY H H 33.438 -21.630 12.148 1.00 . A A . 43 GLY H 1 1
13 18136 1 1 43 GLY HA2 H 35.393 -19.486 11.871 1.00 . A A . 43 GLY HA2 1 1
13 18137 1 1 43 GLY HA3 H 35.842 -21.039 11.182 1.00 . A A . 43 GLY HA3 1 1
13 18138 1 1 43 GLY N N 34.195 -21.077 12.434 1.00 . A A . 43 GLY N 1 1
13 18139 1 1 43 GLY O O 34.776 -20.125 9.079 1.00 . A A . 43 GLY O 1 1
13 18140 1 1 44 LYS C C 31.883 -17.869 9.144 1.00 . A A . 44 LYS C 1 1
13 18141 1 1 44 LYS CA C 32.112 -19.376 9.216 1.00 . A A . 44 LYS CA 1 1
13 18142 1 1 44 LYS CB C 30.768 -20.101 9.324 1.00 . A A . 44 LYS CB 1 1
13 18143 1 1 44 LYS CD C 30.005 -22.101 10.639 1.00 . A A . 44 LYS CD 1 1
13 18144 1 1 44 LYS CE C 30.676 -23.209 11.437 1.00 . A A . 44 LYS CE 1 1
13 18145 1 1 44 LYS CG C 30.901 -21.602 9.518 1.00 . A A . 44 LYS CG 1 1
13 18146 1 1 44 LYS H H 32.589 -19.692 11.254 1.00 . A A . 44 LYS H 1 1
13 18147 1 1 44 LYS HA H 32.612 -19.695 8.315 1.00 . A A . 44 LYS HA 1 1
13 18148 1 1 44 LYS HB2 H 30.221 -19.698 10.164 1.00 . A A . 44 LYS HB2 1 1
13 18149 1 1 44 LYS HB3 H 30.204 -19.925 8.420 1.00 . A A . 44 LYS HB3 1 1
13 18150 1 1 44 LYS HD2 H 29.781 -21.279 11.302 1.00 . A A . 44 LYS HD2 1 1
13 18151 1 1 44 LYS HD3 H 29.088 -22.482 10.212 1.00 . A A . 44 LYS HD3 1 1
13 18152 1 1 44 LYS HE2 H 31.695 -23.312 11.099 1.00 . A A . 44 LYS HE2 1 1
13 18153 1 1 44 LYS HE3 H 30.670 -22.935 12.482 1.00 . A A . 44 LYS HE3 1 1
13 18154 1 1 44 LYS HG2 H 30.624 -22.100 8.601 1.00 . A A . 44 LYS HG2 1 1
13 18155 1 1 44 LYS HG3 H 31.929 -21.835 9.760 1.00 . A A . 44 LYS HG3 1 1
13 18156 1 1 44 LYS HZ1 H 28.948 -24.362 11.221 1.00 . A A . 44 LYS HZ1 1 1
13 18157 1 1 44 LYS HZ2 H 30.184 -25.134 12.081 1.00 . A A . 44 LYS HZ2 1 1
13 18158 1 1 44 LYS HZ3 H 30.291 -24.981 10.400 1.00 . A A . 44 LYS HZ3 1 1
13 18159 1 1 44 LYS N N 32.964 -19.719 10.348 1.00 . A A . 44 LYS N 1 1
13 18160 1 1 44 LYS NZ N 29.976 -24.513 11.273 1.00 . A A . 44 LYS NZ 1 1
13 18161 1 1 44 LYS O O 31.297 -17.278 10.050 1.00 . A A . 44 LYS O 1 1
13 18162 1 1 45 GLU C C 30.868 -15.499 7.189 1.00 . A A . 45 GLU C 1 1
13 18163 1 1 45 GLU CA C 32.194 -15.818 7.872 1.00 . A A . 45 GLU CA 1 1
13 18164 1 1 45 GLU CB C 33.354 -15.262 7.044 1.00 . A A . 45 GLU CB 1 1
13 18165 1 1 45 GLU CD C 35.838 -14.861 7.272 1.00 . A A . 45 GLU CD 1 1
13 18166 1 1 45 GLU CG C 34.466 -14.655 7.884 1.00 . A A . 45 GLU CG 1 1
13 18167 1 1 45 GLU H H 32.808 -17.782 7.373 1.00 . A A . 45 GLU H 1 1
13 18168 1 1 45 GLU HA H 32.204 -15.353 8.846 1.00 . A A . 45 GLU HA 1 1
13 18169 1 1 45 GLU HB2 H 33.774 -16.062 6.452 1.00 . A A . 45 GLU HB2 1 1
13 18170 1 1 45 GLU HB3 H 32.974 -14.498 6.382 1.00 . A A . 45 GLU HB3 1 1
13 18171 1 1 45 GLU HG2 H 34.288 -13.595 7.981 1.00 . A A . 45 GLU HG2 1 1
13 18172 1 1 45 GLU HG3 H 34.451 -15.112 8.862 1.00 . A A . 45 GLU HG3 1 1
13 18173 1 1 45 GLU N N 32.349 -17.256 8.061 1.00 . A A . 45 GLU N 1 1
13 18174 1 1 45 GLU O O 30.547 -16.058 6.140 1.00 . A A . 45 GLU O 1 1
13 18175 1 1 45 GLU OE1 O 36.080 -15.950 6.710 1.00 . A A . 45 GLU OE1 1 1
13 18176 1 1 45 GLU OE2 O 36.670 -13.934 7.356 1.00 . A A . 45 GLU OE2 1 1
13 18177 1 1 46 SER C C 28.868 -12.799 6.656 1.00 . A A . 46 SER C 1 1
13 18178 1 1 46 SER CA C 28.806 -14.205 7.244 1.00 . A A . 46 SER CA 1 1
13 18179 1 1 46 SER CB C 27.729 -14.271 8.328 1.00 . A A . 46 SER CB 1 1
13 18180 1 1 46 SER H H 30.411 -14.186 8.625 1.00 . A A . 46 SER H 1 1
13 18181 1 1 46 SER HA H 28.555 -14.901 6.457 1.00 . A A . 46 SER HA 1 1
13 18182 1 1 46 SER HB2 H 26.980 -13.519 8.133 1.00 . A A . 46 SER HB2 1 1
13 18183 1 1 46 SER HB3 H 27.270 -15.249 8.317 1.00 . A A . 46 SER HB3 1 1
13 18184 1 1 46 SER HG H 27.787 -13.350 10.056 1.00 . A A . 46 SER HG 1 1
13 18185 1 1 46 SER N N 30.100 -14.596 7.791 1.00 . A A . 46 SER N 1 1
13 18186 1 1 46 SER O O 29.595 -11.937 7.152 1.00 . A A . 46 SER O 1 1
13 18187 1 1 46 SER OG O 28.283 -14.041 9.612 1.00 . A A . 46 SER OG 1 1
13 18188 1 1 47 CYS C C 26.698 -10.615 5.106 1.00 . A A . 47 CYS C 1 1
13 18189 1 1 47 CYS CA C 28.065 -11.273 4.939 1.00 . A A . 47 CYS CA 1 1
13 18190 1 1 47 CYS CB C 28.393 -11.420 3.452 1.00 . A A . 47 CYS CB 1 1
13 18191 1 1 47 CYS H H 27.541 -13.300 5.246 1.00 . A A . 47 CYS H 1 1
13 18192 1 1 47 CYS HA H 28.811 -10.646 5.402 1.00 . A A . 47 CYS HA 1 1
13 18193 1 1 47 CYS HB2 H 29.294 -12.006 3.346 1.00 . A A . 47 CYS HB2 1 1
13 18194 1 1 47 CYS HB3 H 27.578 -11.932 2.960 1.00 . A A . 47 CYS HB3 1 1
13 18195 1 1 47 CYS N N 28.099 -12.573 5.596 1.00 . A A . 47 CYS N 1 1
13 18196 1 1 47 CYS O O 25.683 -11.143 4.654 1.00 . A A . 47 CYS O 1 1
13 18197 1 1 47 CYS SG S 28.658 -9.839 2.588 1.00 . A A . 47 CYS SG 1 1
13 18198 1 1 48 PHE C C 25.434 -7.410 5.217 1.00 . A A . 48 PHE C 1 1
13 18199 1 1 48 PHE CA C 25.440 -8.727 5.988 1.00 . A A . 48 PHE CA 1 1
13 18200 1 1 48 PHE CB C 25.250 -8.457 7.482 1.00 . A A . 48 PHE CB 1 1
13 18201 1 1 48 PHE CD1 C 27.468 -8.779 8.610 1.00 . A A . 48 PHE CD1 1 1
13 18202 1 1 48 PHE CD2 C 26.649 -6.557 8.335 1.00 . A A . 48 PHE CD2 1 1
13 18203 1 1 48 PHE CE1 C 28.602 -8.288 9.230 1.00 . A A . 48 PHE CE1 1 1
13 18204 1 1 48 PHE CE2 C 27.781 -6.060 8.953 1.00 . A A . 48 PHE CE2 1 1
13 18205 1 1 48 PHE CG C 26.480 -7.920 8.156 1.00 . A A . 48 PHE CG 1 1
13 18206 1 1 48 PHE CZ C 28.758 -6.927 9.403 1.00 . A A . 48 PHE CZ 1 1
13 18207 1 1 48 PHE H H 27.524 -9.086 6.097 1.00 . A A . 48 PHE H 1 1
13 18208 1 1 48 PHE HA H 24.625 -9.340 5.635 1.00 . A A . 48 PHE HA 1 1
13 18209 1 1 48 PHE HB2 H 24.459 -7.734 7.612 1.00 . A A . 48 PHE HB2 1 1
13 18210 1 1 48 PHE HB3 H 24.975 -9.377 7.975 1.00 . A A . 48 PHE HB3 1 1
13 18211 1 1 48 PHE HD1 H 27.346 -9.845 8.476 1.00 . A A . 48 PHE HD1 1 1
13 18212 1 1 48 PHE HD2 H 25.886 -5.877 7.985 1.00 . A A . 48 PHE HD2 1 1
13 18213 1 1 48 PHE HE1 H 29.363 -8.969 9.580 1.00 . A A . 48 PHE HE1 1 1
13 18214 1 1 48 PHE HE2 H 27.900 -4.995 9.087 1.00 . A A . 48 PHE HE2 1 1
13 18215 1 1 48 PHE HZ H 29.643 -6.542 9.886 1.00 . A A . 48 PHE HZ 1 1
13 18216 1 1 48 PHE N N 26.681 -9.457 5.760 1.00 . A A . 48 PHE N 1 1
13 18217 1 1 48 PHE O O 26.336 -6.585 5.367 1.00 . A A . 48 PHE O 1 1
13 18218 1 1 49 CYS C C 22.917 -5.362 3.794 1.00 . A A . 49 CYS C 1 1
13 18219 1 1 49 CYS CA C 24.286 -6.005 3.594 1.00 . A A . 49 CYS CA 1 1
13 18220 1 1 49 CYS CB C 24.504 -6.317 2.112 1.00 . A A . 49 CYS CB 1 1
13 18221 1 1 49 CYS H H 23.722 -7.914 4.314 1.00 . A A . 49 CYS H 1 1
13 18222 1 1 49 CYS HA H 25.047 -5.313 3.923 1.00 . A A . 49 CYS HA 1 1
13 18223 1 1 49 CYS HB2 H 23.809 -5.735 1.524 1.00 . A A . 49 CYS HB2 1 1
13 18224 1 1 49 CYS HB3 H 25.513 -6.045 1.840 1.00 . A A . 49 CYS HB3 1 1
13 18225 1 1 49 CYS N N 24.411 -7.220 4.391 1.00 . A A . 49 CYS N 1 1
13 18226 1 1 49 CYS O O 21.923 -6.052 4.021 1.00 . A A . 49 CYS O 1 1
13 18227 1 1 49 CYS SG S 24.264 -8.070 1.678 1.00 . A A . 49 CYS SG 1 1
13 18228 1 1 50 TYR C C 21.321 -2.452 2.651 1.00 . A A . 50 TYR C 1 1
13 18229 1 1 50 TYR CA C 21.628 -3.300 3.881 1.00 . A A . 50 TYR CA 1 1
13 18230 1 1 50 TYR CB C 21.706 -2.409 5.122 1.00 . A A . 50 TYR CB 1 1
13 18231 1 1 50 TYR CD1 C 21.764 -3.832 7.207 1.00 . A A . 50 TYR CD1 1 1
13 18232 1 1 50 TYR CD2 C 23.806 -2.865 6.449 1.00 . A A . 50 TYR CD2 1 1
13 18233 1 1 50 TYR CE1 C 22.429 -4.417 8.268 1.00 . A A . 50 TYR CE1 1 1
13 18234 1 1 50 TYR CE2 C 24.479 -3.446 7.506 1.00 . A A . 50 TYR CE2 1 1
13 18235 1 1 50 TYR CG C 22.439 -3.047 6.281 1.00 . A A . 50 TYR CG 1 1
13 18236 1 1 50 TYR CZ C 23.787 -4.221 8.412 1.00 . A A . 50 TYR CZ 1 1
13 18237 1 1 50 TYR H H 23.700 -3.542 3.525 1.00 . A A . 50 TYR H 1 1
13 18238 1 1 50 TYR HA H 20.833 -4.019 4.016 1.00 . A A . 50 TYR HA 1 1
13 18239 1 1 50 TYR HB2 H 22.220 -1.495 4.869 1.00 . A A . 50 TYR HB2 1 1
13 18240 1 1 50 TYR HB3 H 20.705 -2.174 5.452 1.00 . A A . 50 TYR HB3 1 1
13 18241 1 1 50 TYR HD1 H 20.700 -3.984 7.091 1.00 . A A . 50 TYR HD1 1 1
13 18242 1 1 50 TYR HD2 H 24.345 -2.256 5.737 1.00 . A A . 50 TYR HD2 1 1
13 18243 1 1 50 TYR HE1 H 21.887 -5.024 8.978 1.00 . A A . 50 TYR HE1 1 1
13 18244 1 1 50 TYR HE2 H 25.542 -3.293 7.619 1.00 . A A . 50 TYR HE2 1 1
13 18245 1 1 50 TYR HH H 23.831 -5.291 10.009 1.00 . A A . 50 TYR HH 1 1
13 18246 1 1 50 TYR N N 22.874 -4.037 3.708 1.00 . A A . 50 TYR N 1 1
13 18247 1 1 50 TYR O O 22.206 -1.804 2.093 1.00 . A A . 50 TYR O 1 1
13 18248 1 1 50 TYR OH O 24.454 -4.802 9.467 1.00 . A A . 50 TYR OH 1 1
13 18249 1 1 51 PHE C C 18.175 -1.263 1.206 1.00 . A A . 51 PHE C 1 1
13 18250 1 1 51 PHE CA C 19.633 -1.694 1.070 1.00 . A A . 51 PHE CA 1 1
13 18251 1 1 51 PHE CB C 19.816 -2.518 -0.206 1.00 . A A . 51 PHE CB 1 1
13 18252 1 1 51 PHE CD1 C 19.454 -0.723 -1.921 1.00 . A A . 51 PHE CD1 1 1
13 18253 1 1 51 PHE CD2 C 18.052 -2.650 -1.986 1.00 . A A . 51 PHE CD2 1 1
13 18254 1 1 51 PHE CE1 C 18.790 -0.199 -3.014 1.00 . A A . 51 PHE CE1 1 1
13 18255 1 1 51 PHE CE2 C 17.384 -2.132 -3.080 1.00 . A A . 51 PHE CE2 1 1
13 18256 1 1 51 PHE CG C 19.093 -1.952 -1.395 1.00 . A A . 51 PHE CG 1 1
13 18257 1 1 51 PHE CZ C 17.754 -0.905 -3.595 1.00 . A A . 51 PHE CZ 1 1
13 18258 1 1 51 PHE H H 19.398 -2.998 2.721 1.00 . A A . 51 PHE H 1 1
13 18259 1 1 51 PHE HA H 20.252 -0.812 1.010 1.00 . A A . 51 PHE HA 1 1
13 18260 1 1 51 PHE HB2 H 20.867 -2.564 -0.449 1.00 . A A . 51 PHE HB2 1 1
13 18261 1 1 51 PHE HB3 H 19.446 -3.518 -0.036 1.00 . A A . 51 PHE HB3 1 1
13 18262 1 1 51 PHE HD1 H 20.264 -0.170 -1.469 1.00 . A A . 51 PHE HD1 1 1
13 18263 1 1 51 PHE HD2 H 17.762 -3.611 -1.584 1.00 . A A . 51 PHE HD2 1 1
13 18264 1 1 51 PHE HE1 H 19.081 0.760 -3.415 1.00 . A A . 51 PHE HE1 1 1
13 18265 1 1 51 PHE HE2 H 16.575 -2.687 -3.531 1.00 . A A . 51 PHE HE2 1 1
13 18266 1 1 51 PHE HZ H 17.234 -0.499 -4.449 1.00 . A A . 51 PHE HZ 1 1
13 18267 1 1 51 PHE N N 20.059 -2.461 2.234 1.00 . A A . 51 PHE N 1 1
13 18268 1 1 51 PHE O O 17.356 -1.981 1.780 1.00 . A A . 51 PHE O 1 1
13 18269 1 1 52 ASP C C 15.602 -0.259 -0.279 1.00 . A A . 52 ASP C 1 1
13 18270 1 1 52 ASP CA C 16.502 0.440 0.735 1.00 . A A . 52 ASP CA 1 1
13 18271 1 1 52 ASP CB C 16.505 1.948 0.479 1.00 . A A . 52 ASP CB 1 1
13 18272 1 1 52 ASP CG C 17.371 2.332 -0.705 1.00 . A A . 52 ASP CG 1 1
13 18273 1 1 52 ASP H H 18.558 0.439 0.230 1.00 . A A . 52 ASP H 1 1
13 18274 1 1 52 ASP HA H 16.118 0.254 1.727 1.00 . A A . 52 ASP HA 1 1
13 18275 1 1 52 ASP HB2 H 15.495 2.276 0.284 1.00 . A A . 52 ASP HB2 1 1
13 18276 1 1 52 ASP HB3 H 16.881 2.455 1.356 1.00 . A A . 52 ASP HB3 1 1
13 18277 1 1 52 ASP N N 17.860 -0.087 0.674 1.00 . A A . 52 ASP N 1 1
13 18278 1 1 52 ASP O O 15.881 -0.256 -1.478 1.00 . A A . 52 ASP O 1 1
13 18279 1 1 52 ASP OD1 O 18.608 2.383 -0.544 1.00 . A A . 52 ASP OD1 1 1
13 18280 1 1 52 ASP OD2 O 16.811 2.582 -1.793 1.00 . A A . 52 ASP OD2 1 1
13 18281 1 1 53 CYS C C 12.232 -0.847 -0.684 1.00 . A A . 53 CYS C 1 1
13 18282 1 1 53 CYS CA C 13.580 -1.561 -0.652 1.00 . A A . 53 CYS CA 1 1
13 18283 1 1 53 CYS CB C 13.394 -3.002 -0.171 1.00 . A A . 53 CYS CB 1 1
13 18284 1 1 53 CYS H H 14.352 -0.824 1.176 1.00 . A A . 53 CYS H 1 1
13 18285 1 1 53 CYS HA H 13.990 -1.574 -1.650 1.00 . A A . 53 CYS HA 1 1
13 18286 1 1 53 CYS HB2 H 12.593 -3.460 -0.732 1.00 . A A . 53 CYS HB2 1 1
13 18287 1 1 53 CYS HB3 H 14.308 -3.551 -0.343 1.00 . A A . 53 CYS HB3 1 1
13 18288 1 1 53 CYS N N 14.521 -0.857 0.210 1.00 . A A . 53 CYS N 1 1
13 18289 1 1 53 CYS O O 11.854 -0.168 0.271 1.00 . A A . 53 CYS O 1 1
13 18290 1 1 53 CYS SG S 12.984 -3.148 1.598 1.00 . A A . 53 CYS SG 1 1
13 18291 1 1 54 SER C C 10.294 1.127 -1.685 1.00 . A A . 54 SER C 1 1
13 18292 1 1 54 SER CA C 10.206 -0.373 -1.948 1.00 . A A . 54 SER CA 1 1
13 18293 1 1 54 SER CB C 9.189 -1.010 -0.999 1.00 . A A . 54 SER CB 1 1
13 18294 1 1 54 SER H H 11.866 -1.558 -2.516 1.00 . A A . 54 SER H 1 1
13 18295 1 1 54 SER HA H 9.883 -0.530 -2.966 1.00 . A A . 54 SER HA 1 1
13 18296 1 1 54 SER HB2 H 9.364 -2.073 -0.949 1.00 . A A . 54 SER HB2 1 1
13 18297 1 1 54 SER HB3 H 9.300 -0.579 -0.015 1.00 . A A . 54 SER HB3 1 1
13 18298 1 1 54 SER HG H 7.847 -0.779 -2.408 1.00 . A A . 54 SER HG 1 1
13 18299 1 1 54 SER N N 11.510 -1.005 -1.789 1.00 . A A . 54 SER N 1 1
13 18300 1 1 54 SER O O 9.346 1.741 -1.194 1.00 . A A . 54 SER O 1 1
13 18301 1 1 54 SER OG O 7.863 -0.786 -1.448 1.00 . A A . 54 SER OG 1 1
13 18302 1 1 55 LYS C C 11.668 3.489 -0.332 1.00 . A A . 55 LYS C 1 1
13 18303 1 1 55 LYS CA C 11.654 3.142 -1.817 1.00 . A A . 55 LYS CA 1 1
13 18304 1 1 55 LYS CB C 10.564 3.946 -2.530 1.00 . A A . 55 LYS CB 1 1
13 18305 1 1 55 LYS CD C 8.880 2.907 -4.079 1.00 . A A . 55 LYS CD 1 1
13 18306 1 1 55 LYS CE C 8.872 1.615 -4.881 1.00 . A A . 55 LYS CE 1 1
13 18307 1 1 55 LYS CG C 10.285 3.471 -3.946 1.00 . A A . 55 LYS CG 1 1
13 18308 1 1 55 LYS H H 12.159 1.171 -2.403 1.00 . A A . 55 LYS H 1 1
13 18309 1 1 55 LYS HA H 12.613 3.396 -2.243 1.00 . A A . 55 LYS HA 1 1
13 18310 1 1 55 LYS HB2 H 9.649 3.872 -1.961 1.00 . A A . 55 LYS HB2 1 1
13 18311 1 1 55 LYS HB3 H 10.868 4.982 -2.574 1.00 . A A . 55 LYS HB3 1 1
13 18312 1 1 55 LYS HD2 H 8.487 2.708 -3.093 1.00 . A A . 55 LYS HD2 1 1
13 18313 1 1 55 LYS HD3 H 8.256 3.635 -4.577 1.00 . A A . 55 LYS HD3 1 1
13 18314 1 1 55 LYS HE2 H 9.763 1.578 -5.489 1.00 . A A . 55 LYS HE2 1 1
13 18315 1 1 55 LYS HE3 H 8.869 0.781 -4.195 1.00 . A A . 55 LYS HE3 1 1
13 18316 1 1 55 LYS HG2 H 10.392 4.305 -4.623 1.00 . A A . 55 LYS HG2 1 1
13 18317 1 1 55 LYS HG3 H 10.998 2.701 -4.204 1.00 . A A . 55 LYS HG3 1 1
13 18318 1 1 55 LYS HZ1 H 7.905 1.884 -6.713 1.00 . A A . 55 LYS HZ1 1 1
13 18319 1 1 55 LYS HZ2 H 6.895 2.079 -5.371 1.00 . A A . 55 LYS HZ2 1 1
13 18320 1 1 55 LYS HZ3 H 7.374 0.529 -5.850 1.00 . A A . 55 LYS HZ3 1 1
13 18321 1 1 55 LYS N N 11.440 1.713 -2.015 1.00 . A A . 55 LYS N 1 1
13 18322 1 1 55 LYS NZ N 7.678 1.520 -5.766 1.00 . A A . 55 LYS NZ 1 1
13 18323 1 1 55 LYS O O 10.632 3.817 0.248 1.00 . A A . 55 LYS O 1 1
13 18324 1 1 56 SER C C 13.770 5.021 1.894 1.00 . A A . 56 SER C 1 1
13 18325 1 1 56 SER CA C 12.994 3.722 1.695 1.00 . A A . 56 SER CA 1 1
13 18326 1 1 56 SER CB C 13.706 2.575 2.414 1.00 . A A . 56 SER CB 1 1
13 18327 1 1 56 SER H H 13.636 3.150 -0.240 1.00 . A A . 56 SER H 1 1
13 18328 1 1 56 SER HA H 12.006 3.840 2.114 1.00 . A A . 56 SER HA 1 1
13 18329 1 1 56 SER HB2 H 12.995 2.039 3.024 1.00 . A A . 56 SER HB2 1 1
13 18330 1 1 56 SER HB3 H 14.131 1.903 1.681 1.00 . A A . 56 SER HB3 1 1
13 18331 1 1 56 SER HG H 15.579 3.027 2.769 1.00 . A A . 56 SER HG 1 1
13 18332 1 1 56 SER N N 12.847 3.417 0.277 1.00 . A A . 56 SER N 1 1
13 18333 1 1 56 SER O O 14.472 5.497 1.002 1.00 . A A . 56 SER O 1 1
13 18334 1 1 56 SER OG O 14.746 3.060 3.245 1.00 . A A . 56 SER OG 1 1
13 18335 1 1 57 PRO C C 15.830 6.679 3.580 1.00 . A A . 57 PRO C 1 1
13 18336 1 1 57 PRO CA C 14.323 6.860 3.438 1.00 . A A . 57 PRO CA 1 1
13 18337 1 1 57 PRO CB C 13.701 7.242 4.784 1.00 . A A . 57 PRO CB 1 1
13 18338 1 1 57 PRO CD C 12.821 5.097 4.203 1.00 . A A . 57 PRO CD 1 1
13 18339 1 1 57 PRO CG C 13.238 5.952 5.368 1.00 . A A . 57 PRO CG 1 1
13 18340 1 1 57 PRO HA H 14.121 7.635 2.714 1.00 . A A . 57 PRO HA 1 1
13 18341 1 1 57 PRO HB2 H 14.448 7.713 5.407 1.00 . A A . 57 PRO HB2 1 1
13 18342 1 1 57 PRO HB3 H 12.877 7.921 4.624 1.00 . A A . 57 PRO HB3 1 1
13 18343 1 1 57 PRO HD2 H 13.042 4.058 4.399 1.00 . A A . 57 PRO HD2 1 1
13 18344 1 1 57 PRO HD3 H 11.769 5.228 3.997 1.00 . A A . 57 PRO HD3 1 1
13 18345 1 1 57 PRO HG2 H 14.046 5.482 5.907 1.00 . A A . 57 PRO HG2 1 1
13 18346 1 1 57 PRO HG3 H 12.399 6.126 6.024 1.00 . A A . 57 PRO HG3 1 1
13 18347 1 1 57 PRO N N 13.641 5.609 3.093 1.00 . A A . 57 PRO N 1 1
13 18348 1 1 57 PRO O O 16.348 5.562 3.585 1.00 . A A . 57 PRO O 1 1
13 18349 1 1 58 PRO C C 18.457 7.248 5.195 1.00 . A A . 58 PRO C 1 1
13 18350 1 1 58 PRO CA C 18.012 7.793 3.842 1.00 . A A . 58 PRO CA 1 1
13 18351 1 1 58 PRO CB C 18.391 9.270 3.710 1.00 . A A . 58 PRO CB 1 1
13 18352 1 1 58 PRO CD C 16.003 9.168 3.699 1.00 . A A . 58 PRO CD 1 1
13 18353 1 1 58 PRO CG C 17.169 10.014 4.128 1.00 . A A . 58 PRO CG 1 1
13 18354 1 1 58 PRO HA H 18.485 7.226 3.054 1.00 . A A . 58 PRO HA 1 1
13 18355 1 1 58 PRO HB2 H 19.229 9.489 4.357 1.00 . A A . 58 PRO HB2 1 1
13 18356 1 1 58 PRO HB3 H 18.653 9.488 2.685 1.00 . A A . 58 PRO HB3 1 1
13 18357 1 1 58 PRO HD2 H 15.192 9.256 4.407 1.00 . A A . 58 PRO HD2 1 1
13 18358 1 1 58 PRO HD3 H 15.675 9.452 2.710 1.00 . A A . 58 PRO HD3 1 1
13 18359 1 1 58 PRO HG2 H 17.166 10.141 5.200 1.00 . A A . 58 PRO HG2 1 1
13 18360 1 1 58 PRO HG3 H 17.137 10.974 3.635 1.00 . A A . 58 PRO HG3 1 1
13 18361 1 1 58 PRO N N 16.553 7.802 3.698 1.00 . A A . 58 PRO N 1 1
13 18362 1 1 58 PRO O O 19.647 7.045 5.433 1.00 . A A . 58 PRO O 1 1
13 18363 1 1 59 GLY C C 17.879 4.979 7.422 1.00 . A A . 59 GLY C 1 1
13 18364 1 1 59 GLY CA C 17.806 6.493 7.398 1.00 . A A . 59 GLY CA 1 1
13 18365 1 1 59 GLY H H 16.561 7.194 5.835 1.00 . A A . 59 GLY H 1 1
13 18366 1 1 59 GLY HA2 H 18.757 6.895 7.715 1.00 . A A . 59 GLY HA2 1 1
13 18367 1 1 59 GLY HA3 H 17.042 6.815 8.090 1.00 . A A . 59 GLY HA3 1 1
13 18368 1 1 59 GLY N N 17.492 7.013 6.080 1.00 . A A . 59 GLY N 1 1
13 18369 1 1 59 GLY O O 16.951 4.299 6.987 1.00 . A A . 59 GLY O 1 1
13 18370 1 1 60 ALA C C 18.163 2.370 8.950 1.00 . A A . 60 ALA C 1 1
13 18371 1 1 60 ALA CA C 19.179 3.008 8.009 1.00 . A A . 60 ALA CA 1 1
13 18372 1 1 60 ALA CB C 20.596 2.687 8.462 1.00 . A A . 60 ALA CB 1 1
13 18373 1 1 60 ALA H H 19.693 5.045 8.261 1.00 . A A . 60 ALA H 1 1
13 18374 1 1 60 ALA HA H 19.043 2.598 7.018 1.00 . A A . 60 ALA HA 1 1
13 18375 1 1 60 ALA HB1 H 20.913 1.755 8.017 1.00 . A A . 60 ALA HB1 1 1
13 18376 1 1 60 ALA HB2 H 21.260 3.479 8.153 1.00 . A A . 60 ALA HB2 1 1
13 18377 1 1 60 ALA HB3 H 20.617 2.598 9.538 1.00 . A A . 60 ALA HB3 1 1
13 18378 1 1 60 ALA N N 18.988 4.450 7.930 1.00 . A A . 60 ALA N 1 1
13 18379 1 1 60 ALA O O 17.965 2.833 10.074 1.00 . A A . 60 ALA O 1 1
13 18380 1 1 61 THR C C 16.149 -0.732 8.651 1.00 . A A . 61 THR C 1 1
13 18381 1 1 61 THR CA C 16.522 0.604 9.284 1.00 . A A . 61 THR CA 1 1
13 18382 1 1 61 THR CB C 15.247 1.450 9.459 1.00 . A A . 61 THR CB 1 1
13 18383 1 1 61 THR CG2 C 15.265 2.188 10.788 1.00 . A A . 61 THR CG2 1 1
13 18384 1 1 61 THR H H 17.720 0.983 7.581 1.00 . A A . 61 THR H 1 1
13 18385 1 1 61 THR HA H 16.945 0.422 10.261 1.00 . A A . 61 THR HA 1 1
13 18386 1 1 61 THR HB H 14.390 0.791 9.441 1.00 . A A . 61 THR HB 1 1
13 18387 1 1 61 THR HG1 H 15.549 3.219 8.640 1.00 . A A . 61 THR HG1 1 1
13 18388 1 1 61 THR HG21 H 16.201 1.998 11.293 1.00 . A A . 61 THR HG21 1 1
13 18389 1 1 61 THR HG22 H 14.448 1.842 11.404 1.00 . A A . 61 THR HG22 1 1
13 18390 1 1 61 THR HG23 H 15.160 3.248 10.613 1.00 . A A . 61 THR HG23 1 1
13 18391 1 1 61 THR N N 17.519 1.304 8.484 1.00 . A A . 61 THR N 1 1
13 18392 1 1 61 THR O O 15.029 -0.932 8.179 1.00 . A A . 61 THR O 1 1
13 18393 1 1 61 THR OG1 O 15.133 2.391 8.386 1.00 . A A . 61 THR OG1 1 1
13 18394 1 1 62 PRO C C 15.946 -3.851 8.901 1.00 . A A . 62 PRO C 1 1
13 18395 1 1 62 PRO CA C 16.902 -3.005 8.068 1.00 . A A . 62 PRO CA 1 1
13 18396 1 1 62 PRO CB C 18.305 -3.615 8.079 1.00 . A A . 62 PRO CB 1 1
13 18397 1 1 62 PRO CD C 18.465 -1.501 9.184 1.00 . A A . 62 PRO CD 1 1
13 18398 1 1 62 PRO CG C 19.022 -2.898 9.171 1.00 . A A . 62 PRO CG 1 1
13 18399 1 1 62 PRO HA H 16.540 -2.950 7.052 1.00 . A A . 62 PRO HA 1 1
13 18400 1 1 62 PRO HB2 H 18.238 -4.675 8.279 1.00 . A A . 62 PRO HB2 1 1
13 18401 1 1 62 PRO HB3 H 18.780 -3.453 7.123 1.00 . A A . 62 PRO HB3 1 1
13 18402 1 1 62 PRO HD2 H 18.431 -1.118 10.193 1.00 . A A . 62 PRO HD2 1 1
13 18403 1 1 62 PRO HD3 H 19.055 -0.854 8.552 1.00 . A A . 62 PRO HD3 1 1
13 18404 1 1 62 PRO HG2 H 18.834 -3.386 10.115 1.00 . A A . 62 PRO HG2 1 1
13 18405 1 1 62 PRO HG3 H 20.081 -2.877 8.962 1.00 . A A . 62 PRO HG3 1 1
13 18406 1 1 62 PRO N N 17.107 -1.670 8.639 1.00 . A A . 62 PRO N 1 1
13 18407 1 1 62 PRO O O 16.317 -4.367 9.956 1.00 . A A . 62 PRO O 1 1
13 18408 1 1 63 ALA C C 13.697 -4.457 10.612 1.00 . A A . 63 ALA C 1 1
13 18409 1 1 63 ALA CA C 13.707 -4.778 9.121 1.00 . A A . 63 ALA CA 1 1
13 18410 1 1 63 ALA CB C 13.950 -6.264 8.901 1.00 . A A . 63 ALA CB 1 1
13 18411 1 1 63 ALA H H 14.479 -3.556 7.576 1.00 . A A . 63 ALA H 1 1
13 18412 1 1 63 ALA HA H 12.741 -4.530 8.704 1.00 . A A . 63 ALA HA 1 1
13 18413 1 1 63 ALA HB1 H 14.991 -6.488 9.084 1.00 . A A . 63 ALA HB1 1 1
13 18414 1 1 63 ALA HB2 H 13.333 -6.834 9.579 1.00 . A A . 63 ALA HB2 1 1
13 18415 1 1 63 ALA HB3 H 13.700 -6.522 7.883 1.00 . A A . 63 ALA HB3 1 1
13 18416 1 1 63 ALA N N 14.715 -3.991 8.421 1.00 . A A . 63 ALA N 1 1
13 18417 1 1 63 ALA O O 14.157 -5.240 11.443 1.00 . A A . 63 ALA O 1 1
13 18418 1 1 64 PRO C C 12.075 -3.634 13.166 1.00 . A A . 64 PRO C 1 1
13 18419 1 1 64 PRO CA C 13.080 -2.826 12.353 1.00 . A A . 64 PRO CA 1 1
13 18420 1 1 64 PRO CB C 12.621 -1.371 12.227 1.00 . A A . 64 PRO CB 1 1
13 18421 1 1 64 PRO CD C 12.595 -2.294 10.023 1.00 . A A . 64 PRO CD 1 1
13 18422 1 1 64 PRO CG C 11.900 -1.312 10.925 1.00 . A A . 64 PRO CG 1 1
13 18423 1 1 64 PRO HA H 14.045 -2.860 12.838 1.00 . A A . 64 PRO HA 1 1
13 18424 1 1 64 PRO HB2 H 11.968 -1.125 13.053 1.00 . A A . 64 PRO HB2 1 1
13 18425 1 1 64 PRO HB3 H 13.480 -0.717 12.233 1.00 . A A . 64 PRO HB3 1 1
13 18426 1 1 64 PRO HD2 H 11.885 -2.761 9.356 1.00 . A A . 64 PRO HD2 1 1
13 18427 1 1 64 PRO HD3 H 13.376 -1.803 9.461 1.00 . A A . 64 PRO HD3 1 1
13 18428 1 1 64 PRO HG2 H 10.868 -1.595 11.064 1.00 . A A . 64 PRO HG2 1 1
13 18429 1 1 64 PRO HG3 H 11.966 -0.315 10.514 1.00 . A A . 64 PRO HG3 1 1
13 18430 1 1 64 PRO N N 13.162 -3.277 10.960 1.00 . A A . 64 PRO N 1 1
13 18431 1 1 64 PRO O O 11.183 -4.286 12.624 1.00 . A A . 64 PRO O 1 1
13 18432 1 1 65 PRO C C 9.928 -3.719 15.450 1.00 . A A . 65 PRO C 1 1
13 18433 1 1 65 PRO CA C 11.332 -4.312 15.415 1.00 . A A . 65 PRO CA 1 1
13 18434 1 1 65 PRO CB C 12.016 -4.148 16.775 1.00 . A A . 65 PRO CB 1 1
13 18435 1 1 65 PRO CD C 13.260 -2.833 15.214 1.00 . A A . 65 PRO CD 1 1
13 18436 1 1 65 PRO CG C 12.814 -2.896 16.648 1.00 . A A . 65 PRO CG 1 1
13 18437 1 1 65 PRO HA H 11.272 -5.361 15.165 1.00 . A A . 65 PRO HA 1 1
13 18438 1 1 65 PRO HB2 H 11.267 -4.063 17.550 1.00 . A A . 65 PRO HB2 1 1
13 18439 1 1 65 PRO HB3 H 12.648 -5.001 16.969 1.00 . A A . 65 PRO HB3 1 1
13 18440 1 1 65 PRO HD2 H 13.294 -1.808 14.874 1.00 . A A . 65 PRO HD2 1 1
13 18441 1 1 65 PRO HD3 H 14.226 -3.303 15.098 1.00 . A A . 65 PRO HD3 1 1
13 18442 1 1 65 PRO HG2 H 12.199 -2.042 16.888 1.00 . A A . 65 PRO HG2 1 1
13 18443 1 1 65 PRO HG3 H 13.670 -2.939 17.305 1.00 . A A . 65 PRO HG3 1 1
13 18444 1 1 65 PRO N N 12.220 -3.590 14.499 1.00 . A A . 65 PRO N 1 1
13 18445 1 1 65 PRO O O 8.951 -4.425 15.694 1.00 . A A . 65 PRO O 1 1
13 18446 1 1 66 GLY C C 8.660 -0.269 15.518 1.00 . A A . 66 GLY C 1 1
13 18447 1 1 66 GLY CA C 8.546 -1.749 15.212 1.00 . A A . 66 GLY CA 1 1
13 18448 1 1 66 GLY H H 10.648 -1.902 15.016 1.00 . A A . 66 GLY H 1 1
13 18449 1 1 66 GLY HA2 H 8.083 -1.871 14.244 1.00 . A A . 66 GLY HA2 1 1
13 18450 1 1 66 GLY HA3 H 7.919 -2.212 15.961 1.00 . A A . 66 GLY HA3 1 1
13 18451 1 1 66 GLY N N 9.835 -2.415 15.205 1.00 . A A . 66 GLY N 1 1
13 18452 1 1 66 GLY O O 7.750 0.505 15.223 1.00 . A A . 66 GLY O 1 1
13 18453 1 1 67 ALA C C 10.721 2.259 15.328 1.00 . A A . 67 ALA C 1 1
13 18454 1 1 67 ALA CA C 10.011 1.523 16.460 1.00 . A A . 67 ALA CA 1 1
13 18455 1 1 67 ALA CB C 10.818 1.623 17.745 1.00 . A A . 67 ALA CB 1 1
13 18456 1 1 67 ALA H H 10.470 -0.538 16.324 1.00 . A A . 67 ALA H 1 1
13 18457 1 1 67 ALA HA H 9.050 1.988 16.630 1.00 . A A . 67 ALA HA 1 1
13 18458 1 1 67 ALA HB1 H 10.715 0.705 18.306 1.00 . A A . 67 ALA HB1 1 1
13 18459 1 1 67 ALA HB2 H 11.858 1.784 17.505 1.00 . A A . 67 ALA HB2 1 1
13 18460 1 1 67 ALA HB3 H 10.452 2.449 18.337 1.00 . A A . 67 ALA HB3 1 1
13 18461 1 1 67 ALA N N 9.781 0.126 16.114 1.00 . A A . 67 ALA N 1 1
13 18462 1 1 67 ALA O O 10.691 3.488 15.259 1.00 . A A . 67 ALA O 1 1
13 18463 1 1 68 ALA C C 12.946 3.251 13.761 1.00 . A A . 68 ALA C 1 1
13 18464 1 1 68 ALA CA C 12.076 2.081 13.315 1.00 . A A . 68 ALA CA 1 1
13 18465 1 1 68 ALA CB C 11.096 2.528 12.241 1.00 . A A . 68 ALA CB 1 1
13 18466 1 1 68 ALA H H 11.347 0.526 14.553 1.00 . A A . 68 ALA H 1 1
13 18467 1 1 68 ALA HA H 12.710 1.314 12.893 1.00 . A A . 68 ALA HA 1 1
13 18468 1 1 68 ALA HB1 H 11.548 3.305 11.643 1.00 . A A . 68 ALA HB1 1 1
13 18469 1 1 68 ALA HB2 H 10.845 1.688 11.611 1.00 . A A . 68 ALA HB2 1 1
13 18470 1 1 68 ALA HB3 H 10.200 2.908 12.708 1.00 . A A . 68 ALA HB3 1 1
13 18471 1 1 68 ALA N N 11.359 1.500 14.444 1.00 . A A . 68 ALA N 1 1
13 18472 1 1 68 ALA O O 12.758 4.392 13.338 1.00 . A A . 68 ALA O 1 1
13 18473 1 1 69 PRO C C 15.808 4.489 14.094 1.00 . A A . 69 PRO C 1 1
13 18474 1 1 69 PRO CA C 14.840 3.982 15.158 1.00 . A A . 69 PRO CA 1 1
13 18475 1 1 69 PRO CB C 15.598 3.241 16.262 1.00 . A A . 69 PRO CB 1 1
13 18476 1 1 69 PRO CD C 14.203 1.628 15.183 1.00 . A A . 69 PRO CD 1 1
13 18477 1 1 69 PRO CG C 15.528 1.805 15.872 1.00 . A A . 69 PRO CG 1 1
13 18478 1 1 69 PRO HA H 14.305 4.818 15.584 1.00 . A A . 69 PRO HA 1 1
13 18479 1 1 69 PRO HB2 H 16.620 3.592 16.298 1.00 . A A . 69 PRO HB2 1 1
13 18480 1 1 69 PRO HB3 H 15.118 3.416 17.213 1.00 . A A . 69 PRO HB3 1 1
13 18481 1 1 69 PRO HD2 H 14.285 0.897 14.392 1.00 . A A . 69 PRO HD2 1 1
13 18482 1 1 69 PRO HD3 H 13.444 1.334 15.893 1.00 . A A . 69 PRO HD3 1 1
13 18483 1 1 69 PRO HG2 H 16.336 1.568 15.198 1.00 . A A . 69 PRO HG2 1 1
13 18484 1 1 69 PRO HG3 H 15.577 1.183 16.754 1.00 . A A . 69 PRO HG3 1 1
13 18485 1 1 69 PRO N N 13.921 2.965 14.636 1.00 . A A . 69 PRO N 1 1
13 18486 1 1 69 PRO O O 15.926 3.923 13.007 1.00 . A A . 69 PRO O 1 1
13 18487 1 1 70 PRO C C 18.728 5.317 13.306 1.00 . A A . 70 PRO C 1 1
13 18488 1 1 70 PRO CA C 17.491 6.187 13.498 1.00 . A A . 70 PRO CA 1 1
13 18489 1 1 70 PRO CB C 17.862 7.499 14.194 1.00 . A A . 70 PRO CB 1 1
13 18490 1 1 70 PRO CD C 16.430 6.307 15.691 1.00 . A A . 70 PRO CD 1 1
13 18491 1 1 70 PRO CG C 17.601 7.249 15.639 1.00 . A A . 70 PRO CG 1 1
13 18492 1 1 70 PRO HA H 17.049 6.401 12.535 1.00 . A A . 70 PRO HA 1 1
13 18493 1 1 70 PRO HB2 H 18.904 7.723 14.013 1.00 . A A . 70 PRO HB2 1 1
13 18494 1 1 70 PRO HB3 H 17.245 8.299 13.814 1.00 . A A . 70 PRO HB3 1 1
13 18495 1 1 70 PRO HD2 H 16.527 5.630 16.527 1.00 . A A . 70 PRO HD2 1 1
13 18496 1 1 70 PRO HD3 H 15.504 6.859 15.756 1.00 . A A . 70 PRO HD3 1 1
13 18497 1 1 70 PRO HG2 H 18.467 6.795 16.095 1.00 . A A . 70 PRO HG2 1 1
13 18498 1 1 70 PRO HG3 H 17.357 8.177 16.134 1.00 . A A . 70 PRO HG3 1 1
13 18499 1 1 70 PRO N N 16.519 5.581 14.413 1.00 . A A . 70 PRO N 1 1
13 18500 1 1 70 PRO O O 18.959 4.355 14.039 1.00 . A A . 70 PRO O 1 1
13 18501 1 1 71 PRO C C 21.847 5.114 13.054 1.00 . A A . 71 PRO C 1 1
13 18502 1 1 71 PRO CA C 20.773 4.924 11.989 1.00 . A A . 71 PRO CA 1 1
13 18503 1 1 71 PRO CB C 21.225 5.532 10.659 1.00 . A A . 71 PRO CB 1 1
13 18504 1 1 71 PRO CD C 19.331 6.796 11.386 1.00 . A A . 71 PRO CD 1 1
13 18505 1 1 71 PRO CG C 20.637 6.901 10.649 1.00 . A A . 71 PRO CG 1 1
13 18506 1 1 71 PRO HA H 20.580 3.869 11.857 1.00 . A A . 71 PRO HA 1 1
13 18507 1 1 71 PRO HB2 H 22.305 5.565 10.623 1.00 . A A . 71 PRO HB2 1 1
13 18508 1 1 71 PRO HB3 H 20.850 4.937 9.840 1.00 . A A . 71 PRO HB3 1 1
13 18509 1 1 71 PRO HD2 H 19.135 7.704 11.938 1.00 . A A . 71 PRO HD2 1 1
13 18510 1 1 71 PRO HD3 H 18.525 6.590 10.697 1.00 . A A . 71 PRO HD3 1 1
13 18511 1 1 71 PRO HG2 H 21.299 7.588 11.155 1.00 . A A . 71 PRO HG2 1 1
13 18512 1 1 71 PRO HG3 H 20.469 7.221 9.631 1.00 . A A . 71 PRO HG3 1 1
13 18513 1 1 71 PRO N N 19.544 5.661 12.299 1.00 . A A . 71 PRO N 1 1
13 18514 1 1 71 PRO O O 21.588 5.677 14.117 1.00 . A A . 71 PRO O 1 1
13 18515 1 1 72 ALA C C 25.491 4.918 12.950 1.00 . A A . 72 ALA C 1 1
13 18516 1 1 72 ALA CA C 24.168 4.760 13.693 1.00 . A A . 72 ALA CA 1 1
13 18517 1 1 72 ALA CB C 24.219 3.550 14.614 1.00 . A A . 72 ALA CB 1 1
13 18518 1 1 72 ALA H H 23.199 4.201 11.897 1.00 . A A . 72 ALA H 1 1
13 18519 1 1 72 ALA HA H 24.002 5.638 14.301 1.00 . A A . 72 ALA HA 1 1
13 18520 1 1 72 ALA HB1 H 25.223 3.431 14.996 1.00 . A A . 72 ALA HB1 1 1
13 18521 1 1 72 ALA HB2 H 23.535 3.695 15.437 1.00 . A A . 72 ALA HB2 1 1
13 18522 1 1 72 ALA HB3 H 23.936 2.666 14.062 1.00 . A A . 72 ALA HB3 1 1
13 18523 1 1 72 ALA N N 23.054 4.640 12.761 1.00 . A A . 72 ALA N 1 1
13 18524 1 1 72 ALA O O 26.047 6.013 12.879 1.00 . A A . 72 ALA O 1 1
13 18525 1 1 73 ALA C C 27.286 2.718 10.620 1.00 . A A . 73 ALA C 1 1
13 18526 1 1 73 ALA CA C 27.246 3.832 11.661 1.00 . A A . 73 ALA CA 1 1
13 18527 1 1 73 ALA CB C 28.422 3.706 12.617 1.00 . A A . 73 ALA CB 1 1
13 18528 1 1 73 ALA H H 25.500 2.972 12.491 1.00 . A A . 73 ALA H 1 1
13 18529 1 1 73 ALA HA H 27.324 4.785 11.157 1.00 . A A . 73 ALA HA 1 1
13 18530 1 1 73 ALA HB1 H 29.305 4.128 12.159 1.00 . A A . 73 ALA HB1 1 1
13 18531 1 1 73 ALA HB2 H 28.201 4.237 13.531 1.00 . A A . 73 ALA HB2 1 1
13 18532 1 1 73 ALA HB3 H 28.595 2.663 12.839 1.00 . A A . 73 ALA HB3 1 1
13 18533 1 1 73 ALA N N 25.990 3.816 12.399 1.00 . A A . 73 ALA N 1 1
13 18534 1 1 73 ALA O O 26.276 2.068 10.354 1.00 . A A . 73 ALA O 1 1
13 18535 1 1 74 GLY C C 30.058 1.092 8.794 1.00 . A A . 74 GLY C 1 1
13 18536 1 1 74 GLY CA C 28.609 1.469 9.027 1.00 . A A . 74 GLY CA 1 1
13 18537 1 1 74 GLY H H 29.231 3.054 10.285 1.00 . A A . 74 GLY H 1 1
13 18538 1 1 74 GLY HA2 H 28.066 0.592 9.347 1.00 . A A . 74 GLY HA2 1 1
13 18539 1 1 74 GLY HA3 H 28.187 1.823 8.098 1.00 . A A . 74 GLY HA3 1 1
13 18540 1 1 74 GLY N N 28.460 2.504 10.033 1.00 . A A . 74 GLY N 1 1
13 18541 1 1 74 GLY O O 30.928 1.411 9.603 1.00 . A A . 74 GLY O 1 1
13 18542 1 1 75 GLY C C 31.839 -0.378 5.907 1.00 . A A . 75 GLY C 1 1
13 18543 1 1 75 GLY CA C 31.674 -0.003 7.366 1.00 . A A . 75 GLY CA 1 1
13 18544 1 1 75 GLY H H 29.584 0.181 7.075 1.00 . A A . 75 GLY H 1 1
13 18545 1 1 75 GLY HA2 H 32.348 0.807 7.598 1.00 . A A . 75 GLY HA2 1 1
13 18546 1 1 75 GLY HA3 H 31.930 -0.857 7.976 1.00 . A A . 75 GLY HA3 1 1
13 18547 1 1 75 GLY N N 30.318 0.408 7.683 1.00 . A A . 75 GLY N 1 1
13 18548 1 1 75 GLY O O 30.992 -0.053 5.075 1.00 . A A . 75 GLY O 1 1
13 18549 1 1 76 SER C C 33.381 -0.264 3.313 1.00 . A A . 76 SER C 1 1
13 18550 1 1 76 SER CA C 33.212 -1.477 4.223 1.00 . A A . 76 SER CA 1 1
13 18551 1 1 76 SER CB C 32.084 -2.368 3.700 1.00 . A A . 76 SER CB 1 1
13 18552 1 1 76 SER H H 33.573 -1.292 6.301 1.00 . A A . 76 SER H 1 1
13 18553 1 1 76 SER HA H 34.133 -2.041 4.227 1.00 . A A . 76 SER HA 1 1
13 18554 1 1 76 SER HB2 H 31.850 -3.119 4.439 1.00 . A A . 76 SER HB2 1 1
13 18555 1 1 76 SER HB3 H 31.209 -1.763 3.511 1.00 . A A . 76 SER HB3 1 1
13 18556 1 1 76 SER HG H 32.247 -3.948 2.553 1.00 . A A . 76 SER HG 1 1
13 18557 1 1 76 SER N N 32.935 -1.062 5.594 1.00 . A A . 76 SER N 1 1
13 18558 1 1 76 SER O O 32.530 0.041 2.478 1.00 . A A . 76 SER O 1 1
13 18559 1 1 76 SER OG O 32.461 -3.014 2.496 1.00 . A A . 76 SER OG 1 1
13 18560 1 1 77 PRO C C 35.127 1.295 1.226 1.00 . A A . 77 PRO C 1 1
13 18561 1 1 77 PRO CA C 34.817 1.635 2.679 1.00 . A A . 77 PRO CA 1 1
13 18562 1 1 77 PRO CB C 36.055 2.213 3.369 1.00 . A A . 77 PRO CB 1 1
13 18563 1 1 77 PRO CD C 35.566 0.139 4.454 1.00 . A A . 77 PRO CD 1 1
13 18564 1 1 77 PRO CG C 36.693 1.046 4.041 1.00 . A A . 77 PRO CG 1 1
13 18565 1 1 77 PRO HA H 34.013 2.357 2.715 1.00 . A A . 77 PRO HA 1 1
13 18566 1 1 77 PRO HB2 H 36.711 2.651 2.630 1.00 . A A . 77 PRO HB2 1 1
13 18567 1 1 77 PRO HB3 H 35.756 2.965 4.084 1.00 . A A . 77 PRO HB3 1 1
13 18568 1 1 77 PRO HD2 H 35.869 -0.895 4.383 1.00 . A A . 77 PRO HD2 1 1
13 18569 1 1 77 PRO HD3 H 35.243 0.372 5.457 1.00 . A A . 77 PRO HD3 1 1
13 18570 1 1 77 PRO HG2 H 37.350 0.539 3.352 1.00 . A A . 77 PRO HG2 1 1
13 18571 1 1 77 PRO HG3 H 37.242 1.379 4.910 1.00 . A A . 77 PRO HG3 1 1
13 18572 1 1 77 PRO N N 34.508 0.445 3.477 1.00 . A A . 77 PRO N 1 1
13 18573 1 1 77 PRO O O 36.117 0.624 0.933 1.00 . A A . 77 PRO O 1 1
13 18574 1 1 78 SER C C 33.415 2.253 -1.931 1.00 . A A . 78 SER C 1 1
13 18575 1 1 78 SER CA C 34.457 1.503 -1.105 1.00 . A A . 78 SER CA 1 1
13 18576 1 1 78 SER CB C 34.364 0.002 -1.388 1.00 . A A . 78 SER CB 1 1
13 18577 1 1 78 SER H H 33.504 2.290 0.614 1.00 . A A . 78 SER H 1 1
13 18578 1 1 78 SER HA H 35.439 1.853 -1.383 1.00 . A A . 78 SER HA 1 1
13 18579 1 1 78 SER HB2 H 35.150 -0.282 -2.072 1.00 . A A . 78 SER HB2 1 1
13 18580 1 1 78 SER HB3 H 34.478 -0.544 -0.463 1.00 . A A . 78 SER HB3 1 1
13 18581 1 1 78 SER HG H 33.238 -0.562 -2.889 1.00 . A A . 78 SER HG 1 1
13 18582 1 1 78 SER N N 34.275 1.761 0.319 1.00 . A A . 78 SER N 1 1
13 18583 1 1 78 SER O O 32.371 2.670 -1.429 1.00 . A A . 78 SER O 1 1
13 18584 1 1 78 SER OG O 33.114 -0.332 -1.965 1.00 . A A . 78 SER OG 1 1
13 18585 1 1 79 PRO C C 31.540 2.332 -4.442 1.00 . A A . 79 PRO C 1 1
13 18586 1 1 79 PRO CA C 32.808 3.128 -4.152 1.00 . A A . 79 PRO CA 1 1
13 18587 1 1 79 PRO CB C 33.650 3.275 -5.422 1.00 . A A . 79 PRO CB 1 1
13 18588 1 1 79 PRO CD C 34.932 1.958 -3.894 1.00 . A A . 79 PRO CD 1 1
13 18589 1 1 79 PRO CG C 34.635 2.159 -5.354 1.00 . A A . 79 PRO CG 1 1
13 18590 1 1 79 PRO HA H 32.540 4.107 -3.781 1.00 . A A . 79 PRO HA 1 1
13 18591 1 1 79 PRO HB2 H 33.013 3.188 -6.291 1.00 . A A . 79 PRO HB2 1 1
13 18592 1 1 79 PRO HB3 H 34.141 4.236 -5.424 1.00 . A A . 79 PRO HB3 1 1
13 18593 1 1 79 PRO HD2 H 35.107 0.912 -3.685 1.00 . A A . 79 PRO HD2 1 1
13 18594 1 1 79 PRO HD3 H 35.783 2.551 -3.596 1.00 . A A . 79 PRO HD3 1 1
13 18595 1 1 79 PRO HG2 H 34.206 1.264 -5.777 1.00 . A A . 79 PRO HG2 1 1
13 18596 1 1 79 PRO HG3 H 35.535 2.433 -5.885 1.00 . A A . 79 PRO HG3 1 1
13 18597 1 1 79 PRO N N 33.705 2.429 -3.228 1.00 . A A . 79 PRO N 1 1
13 18598 1 1 79 PRO O O 31.433 1.149 -4.120 1.00 . A A . 79 PRO O 1 1
13 18599 1 1 80 PRO C C 29.421 1.336 -6.529 1.00 . A A . 80 PRO C 1 1
13 18600 1 1 80 PRO CA C 29.276 2.368 -5.415 1.00 . A A . 80 PRO CA 1 1
13 18601 1 1 80 PRO CB C 28.420 3.546 -5.886 1.00 . A A . 80 PRO CB 1 1
13 18602 1 1 80 PRO CD C 30.613 4.407 -5.481 1.00 . A A . 80 PRO CD 1 1
13 18603 1 1 80 PRO CG C 29.401 4.563 -6.358 1.00 . A A . 80 PRO CG 1 1
13 18604 1 1 80 PRO HA H 28.814 1.905 -4.555 1.00 . A A . 80 PRO HA 1 1
13 18605 1 1 80 PRO HB2 H 27.768 3.223 -6.686 1.00 . A A . 80 PRO HB2 1 1
13 18606 1 1 80 PRO HB3 H 27.830 3.919 -5.063 1.00 . A A . 80 PRO HB3 1 1
13 18607 1 1 80 PRO HD2 H 31.513 4.607 -6.043 1.00 . A A . 80 PRO HD2 1 1
13 18608 1 1 80 PRO HD3 H 30.546 5.062 -4.625 1.00 . A A . 80 PRO HD3 1 1
13 18609 1 1 80 PRO HG2 H 29.658 4.375 -7.389 1.00 . A A . 80 PRO HG2 1 1
13 18610 1 1 80 PRO HG3 H 28.984 5.553 -6.248 1.00 . A A . 80 PRO HG3 1 1
13 18611 1 1 80 PRO N N 30.554 2.995 -5.067 1.00 . A A . 80 PRO N 1 1
13 18612 1 1 80 PRO O O 30.499 1.172 -7.100 1.00 . A A . 80 PRO O 1 1
13 18613 1 1 81 ALA C C 27.718 0.165 -9.167 1.00 . A A . 81 ALA C 1 1
13 18614 1 1 81 ALA CA C 28.334 -0.372 -7.879 1.00 . A A . 81 ALA CA 1 1
13 18615 1 1 81 ALA CB C 27.590 -1.615 -7.414 1.00 . A A . 81 ALA CB 1 1
13 18616 1 1 81 ALA H H 27.499 0.818 -6.341 1.00 . A A . 81 ALA H 1 1
13 18617 1 1 81 ALA HA H 29.361 -0.648 -8.071 1.00 . A A . 81 ALA HA 1 1
13 18618 1 1 81 ALA HB1 H 28.127 -2.496 -7.733 1.00 . A A . 81 ALA HB1 1 1
13 18619 1 1 81 ALA HB2 H 27.517 -1.608 -6.336 1.00 . A A . 81 ALA HB2 1 1
13 18620 1 1 81 ALA HB3 H 26.599 -1.622 -7.842 1.00 . A A . 81 ALA HB3 1 1
13 18621 1 1 81 ALA N N 28.329 0.642 -6.832 1.00 . A A . 81 ALA N 1 1
13 18622 1 1 81 ALA O O 27.245 1.300 -9.213 1.00 . A A . 81 ALA O 1 1
13 18623 1 1 82 ASP C C 25.734 -0.761 -11.642 1.00 . A A . 82 ASP C 1 1
13 18624 1 1 82 ASP CA C 27.170 -0.266 -11.498 1.00 . A A . 82 ASP CA 1 1
13 18625 1 1 82 ASP CB C 28.028 -0.816 -12.638 1.00 . A A . 82 ASP CB 1 1
13 18626 1 1 82 ASP CG C 27.695 -2.256 -12.972 1.00 . A A . 82 ASP CG 1 1
13 18627 1 1 82 ASP H H 28.119 -1.552 -10.109 1.00 . A A . 82 ASP H 1 1
13 18628 1 1 82 ASP HA H 27.172 0.812 -11.546 1.00 . A A . 82 ASP HA 1 1
13 18629 1 1 82 ASP HB2 H 27.869 -0.215 -13.522 1.00 . A A . 82 ASP HB2 1 1
13 18630 1 1 82 ASP HB3 H 29.069 -0.762 -12.355 1.00 . A A . 82 ASP HB3 1 1
13 18631 1 1 82 ASP N N 27.728 -0.658 -10.209 1.00 . A A . 82 ASP N 1 1
13 18632 1 1 82 ASP O O 24.937 -0.180 -12.376 1.00 . A A . 82 ASP O 1 1
13 18633 1 1 82 ASP OD1 O 26.675 -2.487 -13.656 1.00 . A A . 82 ASP OD1 1 1
13 18634 1 1 82 ASP OD2 O 28.454 -3.154 -12.550 1.00 . A A . 82 ASP OD2 1 1
13 18635 1 1 83 GLY C C 23.886 -3.323 -12.184 1.00 . A A . 83 GLY C 1 1
13 18636 1 1 83 GLY CA C 24.073 -2.397 -10.999 1.00 . A A . 83 GLY CA 1 1
13 18637 1 1 83 GLY H H 26.089 -2.263 -10.366 1.00 . A A . 83 GLY H 1 1
13 18638 1 1 83 GLY HA2 H 23.880 -2.947 -10.091 1.00 . A A . 83 GLY HA2 1 1
13 18639 1 1 83 GLY HA3 H 23.362 -1.586 -11.075 1.00 . A A . 83 GLY HA3 1 1
13 18640 1 1 83 GLY N N 25.412 -1.841 -10.935 1.00 . A A . 83 GLY N 1 1
13 18641 1 1 83 GLY O O 23.598 -2.874 -13.293 1.00 . A A . 83 GLY O 1 1
13 18642 1 1 84 GLY C C 23.436 -6.945 -12.509 1.00 . A A . 84 GLY C 1 1
13 18643 1 1 84 GLY CA C 23.897 -5.593 -13.017 1.00 . A A . 84 GLY CA 1 1
13 18644 1 1 84 GLY H H 24.280 -4.922 -11.046 1.00 . A A . 84 GLY H 1 1
13 18645 1 1 84 GLY HA2 H 23.172 -5.221 -13.726 1.00 . A A . 84 GLY HA2 1 1
13 18646 1 1 84 GLY HA3 H 24.846 -5.714 -13.519 1.00 . A A . 84 GLY HA3 1 1
13 18647 1 1 84 GLY N N 24.051 -4.622 -11.950 1.00 . A A . 84 GLY N 1 1
13 18648 1 1 84 GLY O O 23.544 -7.237 -11.318 1.00 . A A . 84 GLY O 1 1
13 18649 1 1 85 SER C C 21.426 -9.013 -11.909 1.00 . A A . 85 SER C 1 1
13 18650 1 1 85 SER CA C 22.437 -9.098 -13.048 1.00 . A A . 85 SER CA 1 1
13 18651 1 1 85 SER CB C 23.607 -9.996 -12.641 1.00 . A A . 85 SER CB 1 1
13 18652 1 1 85 SER H H 22.862 -7.481 -14.347 1.00 . A A . 85 SER H 1 1
13 18653 1 1 85 SER HA H 21.952 -9.524 -13.914 1.00 . A A . 85 SER HA 1 1
13 18654 1 1 85 SER HB2 H 24.352 -9.988 -13.421 1.00 . A A . 85 SER HB2 1 1
13 18655 1 1 85 SER HB3 H 24.041 -9.623 -11.724 1.00 . A A . 85 SER HB3 1 1
13 18656 1 1 85 SER HG H 23.933 -11.880 -12.212 1.00 . A A . 85 SER HG 1 1
13 18657 1 1 85 SER N N 22.921 -7.771 -13.413 1.00 . A A . 85 SER N 1 1
13 18658 1 1 85 SER O O 21.693 -9.412 -10.776 1.00 . A A . 85 SER O 1 1
13 18659 1 1 85 SER OG O 23.177 -11.330 -12.433 1.00 . A A . 85 SER OG 1 1
13 18660 1 1 86 PRO C C 18.560 -9.670 -10.818 1.00 . A A . 86 PRO C 1 1
13 18661 1 1 86 PRO CA C 19.157 -8.330 -11.233 1.00 . A A . 86 PRO CA 1 1
13 18662 1 1 86 PRO CB C 18.115 -7.487 -11.974 1.00 . A A . 86 PRO CB 1 1
13 18663 1 1 86 PRO CD C 19.846 -7.983 -13.547 1.00 . A A . 86 PRO CD 1 1
13 18664 1 1 86 PRO CG C 18.364 -7.760 -13.417 1.00 . A A . 86 PRO CG 1 1
13 18665 1 1 86 PRO HA H 19.493 -7.799 -10.355 1.00 . A A . 86 PRO HA 1 1
13 18666 1 1 86 PRO HB2 H 17.122 -7.796 -11.678 1.00 . A A . 86 PRO HB2 1 1
13 18667 1 1 86 PRO HB3 H 18.259 -6.443 -11.740 1.00 . A A . 86 PRO HB3 1 1
13 18668 1 1 86 PRO HD2 H 20.051 -8.720 -14.309 1.00 . A A . 86 PRO HD2 1 1
13 18669 1 1 86 PRO HD3 H 20.348 -7.054 -13.773 1.00 . A A . 86 PRO HD3 1 1
13 18670 1 1 86 PRO HG2 H 17.824 -8.643 -13.723 1.00 . A A . 86 PRO HG2 1 1
13 18671 1 1 86 PRO HG3 H 18.060 -6.909 -14.009 1.00 . A A . 86 PRO HG3 1 1
13 18672 1 1 86 PRO N N 20.234 -8.480 -12.216 1.00 . A A . 86 PRO N 1 1
13 18673 1 1 86 PRO O O 18.808 -10.706 -11.436 1.00 . A A . 86 PRO O 1 1
13 18674 1 1 87 PRO C C 16.016 -11.381 -10.158 1.00 . A A . 87 PRO C 1 1
13 18675 1 1 87 PRO CA C 17.104 -10.860 -9.225 1.00 . A A . 87 PRO CA 1 1
13 18676 1 1 87 PRO CB C 16.495 -10.391 -7.902 1.00 . A A . 87 PRO CB 1 1
13 18677 1 1 87 PRO CD C 17.414 -8.455 -8.961 1.00 . A A . 87 PRO CD 1 1
13 18678 1 1 87 PRO CG C 16.293 -8.925 -8.075 1.00 . A A . 87 PRO CG 1 1
13 18679 1 1 87 PRO HA H 17.821 -11.646 -9.036 1.00 . A A . 87 PRO HA 1 1
13 18680 1 1 87 PRO HB2 H 15.558 -10.903 -7.733 1.00 . A A . 87 PRO HB2 1 1
13 18681 1 1 87 PRO HB3 H 17.177 -10.602 -7.092 1.00 . A A . 87 PRO HB3 1 1
13 18682 1 1 87 PRO HD2 H 17.077 -7.655 -9.603 1.00 . A A . 87 PRO HD2 1 1
13 18683 1 1 87 PRO HD3 H 18.256 -8.134 -8.365 1.00 . A A . 87 PRO HD3 1 1
13 18684 1 1 87 PRO HG2 H 15.340 -8.739 -8.546 1.00 . A A . 87 PRO HG2 1 1
13 18685 1 1 87 PRO HG3 H 16.342 -8.432 -7.116 1.00 . A A . 87 PRO HG3 1 1
13 18686 1 1 87 PRO N N 17.754 -9.653 -9.746 1.00 . A A . 87 PRO N 1 1
13 18687 1 1 87 PRO O O 15.595 -10.706 -11.098 1.00 . A A . 87 PRO O 1 1
13 18688 1 1 88 PRO C C 13.141 -12.582 -10.512 1.00 . A A . 88 PRO C 1 1
13 18689 1 1 88 PRO CA C 14.501 -13.247 -10.697 1.00 . A A . 88 PRO CA 1 1
13 18690 1 1 88 PRO CB C 14.470 -14.683 -10.166 1.00 . A A . 88 PRO CB 1 1
13 18691 1 1 88 PRO CD C 16.002 -13.470 -8.789 1.00 . A A . 88 PRO CD 1 1
13 18692 1 1 88 PRO CG C 14.990 -14.582 -8.774 1.00 . A A . 88 PRO CG 1 1
13 18693 1 1 88 PRO HA H 14.756 -13.255 -11.747 1.00 . A A . 88 PRO HA 1 1
13 18694 1 1 88 PRO HB2 H 13.456 -15.055 -10.184 1.00 . A A . 88 PRO HB2 1 1
13 18695 1 1 88 PRO HB3 H 15.101 -15.310 -10.778 1.00 . A A . 88 PRO HB3 1 1
13 18696 1 1 88 PRO HD2 H 15.988 -12.934 -7.851 1.00 . A A . 88 PRO HD2 1 1
13 18697 1 1 88 PRO HD3 H 16.989 -13.861 -8.987 1.00 . A A . 88 PRO HD3 1 1
13 18698 1 1 88 PRO HG2 H 14.183 -14.346 -8.097 1.00 . A A . 88 PRO HG2 1 1
13 18699 1 1 88 PRO HG3 H 15.460 -15.512 -8.489 1.00 . A A . 88 PRO HG3 1 1
13 18700 1 1 88 PRO N N 15.547 -12.609 -9.893 1.00 . A A . 88 PRO N 1 1
13 18701 1 1 88 PRO O O 12.937 -11.774 -9.607 1.00 . A A . 88 PRO O 1 1
13 18702 1 1 89 PRO C C 10.042 -12.880 -10.138 1.00 . A A . 89 PRO C 1 1
13 18703 1 1 89 PRO CA C 10.830 -12.377 -11.342 1.00 . A A . 89 PRO CA 1 1
13 18704 1 1 89 PRO CB C 10.198 -12.880 -12.643 1.00 . A A . 89 PRO CB 1 1
13 18705 1 1 89 PRO CD C 12.361 -13.886 -12.495 1.00 . A A . 89 PRO CD 1 1
13 18706 1 1 89 PRO CG C 10.956 -14.117 -12.980 1.00 . A A . 89 PRO CG 1 1
13 18707 1 1 89 PRO HA H 10.840 -11.297 -11.339 1.00 . A A . 89 PRO HA 1 1
13 18708 1 1 89 PRO HB2 H 9.150 -13.090 -12.479 1.00 . A A . 89 PRO HB2 1 1
13 18709 1 1 89 PRO HB3 H 10.304 -12.130 -13.412 1.00 . A A . 89 PRO HB3 1 1
13 18710 1 1 89 PRO HD2 H 12.794 -14.810 -12.141 1.00 . A A . 89 PRO HD2 1 1
13 18711 1 1 89 PRO HD3 H 12.966 -13.460 -13.282 1.00 . A A . 89 PRO HD3 1 1
13 18712 1 1 89 PRO HG2 H 10.519 -14.965 -12.474 1.00 . A A . 89 PRO HG2 1 1
13 18713 1 1 89 PRO HG3 H 10.950 -14.271 -14.049 1.00 . A A . 89 PRO HG3 1 1
13 18714 1 1 89 PRO N N 12.187 -12.929 -11.390 1.00 . A A . 89 PRO N 1 1
13 18715 1 1 89 PRO O O 9.512 -13.991 -10.150 1.00 . A A . 89 PRO O 1 1
13 18716 1 1 90 ALA C C 8.991 -11.191 -7.013 1.00 . A A . 90 ALA C 1 1
13 18717 1 1 90 ALA CA C 9.242 -12.415 -7.887 1.00 . A A . 90 ALA CA 1 1
13 18718 1 1 90 ALA CB C 10.007 -13.475 -7.109 1.00 . A A . 90 ALA CB 1 1
13 18719 1 1 90 ALA H H 10.410 -11.182 -9.149 1.00 . A A . 90 ALA H 1 1
13 18720 1 1 90 ALA HA H 8.290 -12.836 -8.181 1.00 . A A . 90 ALA HA 1 1
13 18721 1 1 90 ALA HB1 H 9.392 -13.840 -6.299 1.00 . A A . 90 ALA HB1 1 1
13 18722 1 1 90 ALA HB2 H 10.259 -14.293 -7.767 1.00 . A A . 90 ALA HB2 1 1
13 18723 1 1 90 ALA HB3 H 10.912 -13.043 -6.708 1.00 . A A . 90 ALA HB3 1 1
13 18724 1 1 90 ALA N N 9.967 -12.055 -9.099 1.00 . A A . 90 ALA N 1 1
13 18725 1 1 90 ALA O O 9.593 -10.137 -7.217 1.00 . A A . 90 ALA O 1 1
13 18726 1 1 91 ASP C C 8.633 -10.302 -3.876 1.00 . A A . 91 ASP C 1 1
13 18727 1 1 91 ASP CA C 7.770 -10.245 -5.132 1.00 . A A . 91 ASP CA 1 1
13 18728 1 1 91 ASP CB C 6.289 -10.297 -4.753 1.00 . A A . 91 ASP CB 1 1
13 18729 1 1 91 ASP CG C 5.583 -8.978 -4.993 1.00 . A A . 91 ASP CG 1 1
13 18730 1 1 91 ASP H H 7.653 -12.204 -5.926 1.00 . A A . 91 ASP H 1 1
13 18731 1 1 91 ASP HA H 7.967 -9.317 -5.647 1.00 . A A . 91 ASP HA 1 1
13 18732 1 1 91 ASP HB2 H 5.800 -11.059 -5.343 1.00 . A A . 91 ASP HB2 1 1
13 18733 1 1 91 ASP HB3 H 6.202 -10.547 -3.706 1.00 . A A . 91 ASP HB3 1 1
13 18734 1 1 91 ASP N N 8.100 -11.339 -6.039 1.00 . A A . 91 ASP N 1 1
13 18735 1 1 91 ASP O O 9.406 -9.386 -3.599 1.00 . A A . 91 ASP O 1 1
13 18736 1 1 91 ASP OD1 O 6.198 -7.921 -4.738 1.00 . A A . 91 ASP OD1 1 1
13 18737 1 1 91 ASP OD2 O 4.415 -9.001 -5.434 1.00 . A A . 91 ASP OD2 1 1
13 18738 1 1 92 GLY C C 8.676 -10.768 -0.735 1.00 . A A . 92 GLY C 1 1
13 18739 1 1 92 GLY CA C 9.265 -11.541 -1.898 1.00 . A A . 92 GLY CA 1 1
13 18740 1 1 92 GLY H H 7.862 -12.084 -3.387 1.00 . A A . 92 GLY H 1 1
13 18741 1 1 92 GLY HA2 H 9.301 -12.589 -1.639 1.00 . A A . 92 GLY HA2 1 1
13 18742 1 1 92 GLY HA3 H 10.272 -11.190 -2.075 1.00 . A A . 92 GLY HA3 1 1
13 18743 1 1 92 GLY N N 8.494 -11.385 -3.117 1.00 . A A . 92 GLY N 1 1
13 18744 1 1 92 GLY O O 8.537 -9.547 -0.799 1.00 . A A . 92 GLY O 1 1
13 18745 1 1 93 GLY C C 6.539 -11.579 2.030 1.00 . A A . 93 GLY C 1 1
13 18746 1 1 93 GLY CA C 7.749 -10.837 1.497 1.00 . A A . 93 GLY CA 1 1
13 18747 1 1 93 GLY H H 8.459 -12.452 0.326 1.00 . A A . 93 GLY H 1 1
13 18748 1 1 93 GLY HA2 H 8.498 -10.785 2.273 1.00 . A A . 93 GLY HA2 1 1
13 18749 1 1 93 GLY HA3 H 7.452 -9.833 1.230 1.00 . A A . 93 GLY HA3 1 1
13 18750 1 1 93 GLY N N 8.325 -11.481 0.331 1.00 . A A . 93 GLY N 1 1
13 18751 1 1 93 GLY O O 5.771 -12.160 1.264 1.00 . A A . 93 GLY O 1 1
13 18752 1 1 94 SER C C 5.226 -13.720 3.608 1.00 . A A . 94 SER C 1 1
13 18753 1 1 94 SER CA C 5.248 -12.242 3.985 1.00 . A A . 94 SER CA 1 1
13 18754 1 1 94 SER CB C 3.928 -11.581 3.582 1.00 . A A . 94 SER CB 1 1
13 18755 1 1 94 SER H H 7.017 -11.080 3.907 1.00 . A A . 94 SER H 1 1
13 18756 1 1 94 SER HA H 5.372 -12.156 5.054 1.00 . A A . 94 SER HA 1 1
13 18757 1 1 94 SER HB2 H 4.062 -10.511 3.541 1.00 . A A . 94 SER HB2 1 1
13 18758 1 1 94 SER HB3 H 3.630 -11.944 2.609 1.00 . A A . 94 SER HB3 1 1
13 18759 1 1 94 SER HG H 2.095 -11.430 4.256 1.00 . A A . 94 SER HG 1 1
13 18760 1 1 94 SER N N 6.370 -11.561 3.349 1.00 . A A . 94 SER N 1 1
13 18761 1 1 94 SER O O 4.568 -14.134 2.653 1.00 . A A . 94 SER O 1 1
13 18762 1 1 94 SER OG O 2.904 -11.879 4.514 1.00 . A A . 94 SER OG 1 1
13 18763 1 1 95 PRO C C 7.951 -13.222 5.078 1.00 . A A . 95 PRO C 1 1
13 18764 1 1 95 PRO CA C 6.751 -14.055 5.514 1.00 . A A . 95 PRO CA 1 1
13 18765 1 1 95 PRO CB C 7.214 -15.345 6.196 1.00 . A A . 95 PRO CB 1 1
13 18766 1 1 95 PRO CD C 6.084 -15.992 4.191 1.00 . A A . 95 PRO CD 1 1
13 18767 1 1 95 PRO CG C 7.212 -16.367 5.112 1.00 . A A . 95 PRO CG 1 1
13 18768 1 1 95 PRO HA H 6.146 -13.481 6.201 1.00 . A A . 95 PRO HA 1 1
13 18769 1 1 95 PRO HB2 H 8.205 -15.203 6.604 1.00 . A A . 95 PRO HB2 1 1
13 18770 1 1 95 PRO HB3 H 6.527 -15.606 6.986 1.00 . A A . 95 PRO HB3 1 1
13 18771 1 1 95 PRO HD2 H 6.336 -16.232 3.169 1.00 . A A . 95 PRO HD2 1 1
13 18772 1 1 95 PRO HD3 H 5.174 -16.495 4.485 1.00 . A A . 95 PRO HD3 1 1
13 18773 1 1 95 PRO HG2 H 8.152 -16.344 4.583 1.00 . A A . 95 PRO HG2 1 1
13 18774 1 1 95 PRO HG3 H 7.041 -17.347 5.533 1.00 . A A . 95 PRO HG3 1 1
13 18775 1 1 95 PRO N N 5.963 -14.536 4.376 1.00 . A A . 95 PRO N 1 1
13 18776 1 1 95 PRO O O 8.384 -13.269 3.926 1.00 . A A . 95 PRO O 1 1
13 18777 1 1 96 PRO C C 10.939 -12.385 5.532 1.00 . A A . 96 PRO C 1 1
13 18778 1 1 96 PRO CA C 9.662 -11.582 5.754 1.00 . A A . 96 PRO CA 1 1
13 18779 1 1 96 PRO CB C 9.775 -10.738 7.025 1.00 . A A . 96 PRO CB 1 1
13 18780 1 1 96 PRO CD C 8.039 -12.334 7.411 1.00 . A A . 96 PRO CD 1 1
13 18781 1 1 96 PRO CG C 9.140 -11.566 8.088 1.00 . A A . 96 PRO CG 1 1
13 18782 1 1 96 PRO HA H 9.492 -10.937 4.904 1.00 . A A . 96 PRO HA 1 1
13 18783 1 1 96 PRO HB2 H 10.817 -10.547 7.241 1.00 . A A . 96 PRO HB2 1 1
13 18784 1 1 96 PRO HB3 H 9.253 -9.803 6.888 1.00 . A A . 96 PRO HB3 1 1
13 18785 1 1 96 PRO HD2 H 7.932 -13.312 7.858 1.00 . A A . 96 PRO HD2 1 1
13 18786 1 1 96 PRO HD3 H 7.109 -11.788 7.467 1.00 . A A . 96 PRO HD3 1 1
13 18787 1 1 96 PRO HG2 H 9.867 -12.244 8.509 1.00 . A A . 96 PRO HG2 1 1
13 18788 1 1 96 PRO HG3 H 8.733 -10.926 8.857 1.00 . A A . 96 PRO HG3 1 1
13 18789 1 1 96 PRO N N 8.503 -12.440 6.018 1.00 . A A . 96 PRO N 1 1
13 18790 1 1 96 PRO O O 10.925 -13.616 5.567 1.00 . A A . 96 PRO O 1 1
13 18791 1 1 97 VAL C C 13.317 -13.142 3.788 1.00 . A A . 97 VAL C 1 1
13 18792 1 1 97 VAL CA C 13.330 -12.329 5.077 1.00 . A A . 97 VAL CA 1 1
13 18793 1 1 97 VAL CB C 13.706 -13.253 6.250 1.00 . A A . 97 VAL CB 1 1
13 18794 1 1 97 VAL CG1 C 15.145 -13.728 6.116 1.00 . A A . 97 VAL CG1 1 1
13 18795 1 1 97 VAL CG2 C 13.492 -12.543 7.578 1.00 . A A . 97 VAL CG2 1 1
13 18796 1 1 97 VAL H H 11.991 -10.703 5.287 1.00 . A A . 97 VAL H 1 1
13 18797 1 1 97 VAL HA H 14.082 -11.558 4.998 1.00 . A A . 97 VAL HA 1 1
13 18798 1 1 97 VAL HB H 13.061 -14.119 6.221 1.00 . A A . 97 VAL HB 1 1
13 18799 1 1 97 VAL HG11 H 15.723 -12.980 5.593 1.00 . A A . 97 VAL HG11 1 1
13 18800 1 1 97 VAL HG12 H 15.566 -13.887 7.098 1.00 . A A . 97 VAL HG12 1 1
13 18801 1 1 97 VAL HG13 H 15.169 -14.653 5.560 1.00 . A A . 97 VAL HG13 1 1
13 18802 1 1 97 VAL HG21 H 12.450 -12.602 7.853 1.00 . A A . 97 VAL HG21 1 1
13 18803 1 1 97 VAL HG22 H 14.093 -13.017 8.342 1.00 . A A . 97 VAL HG22 1 1
13 18804 1 1 97 VAL HG23 H 13.783 -11.507 7.484 1.00 . A A . 97 VAL HG23 1 1
13 18805 1 1 97 VAL N N 12.043 -11.681 5.303 1.00 . A A . 97 VAL N 1 1
13 18806 1 1 97 VAL O O 12.270 -13.625 3.357 1.00 . A A . 97 VAL O 1 1
13 18807 1 1 98 ASP C C 13.726 -13.450 0.845 1.00 . A A . 98 ASP C 1 1
13 18808 1 1 98 ASP CA C 14.611 -14.046 1.936 1.00 . A A . 98 ASP CA 1 1
13 18809 1 1 98 ASP CB C 14.241 -15.511 2.167 1.00 . A A . 98 ASP CB 1 1
13 18810 1 1 98 ASP CG C 15.147 -16.464 1.413 1.00 . A A . 98 ASP CG 1 1
13 18811 1 1 98 ASP H H 15.287 -12.880 3.569 1.00 . A A . 98 ASP H 1 1
13 18812 1 1 98 ASP HA H 15.641 -13.991 1.616 1.00 . A A . 98 ASP HA 1 1
13 18813 1 1 98 ASP HB2 H 14.315 -15.732 3.222 1.00 . A A . 98 ASP HB2 1 1
13 18814 1 1 98 ASP HB3 H 13.224 -15.675 1.841 1.00 . A A . 98 ASP HB3 1 1
13 18815 1 1 98 ASP N N 14.487 -13.289 3.176 1.00 . A A . 98 ASP N 1 1
13 18816 1 1 98 ASP O O 13.007 -12.479 1.077 1.00 . A A . 98 ASP O 1 1
13 18817 1 1 98 ASP OD1 O 15.654 -16.075 0.340 1.00 . A A . 98 ASP OD1 1 1
13 18818 1 1 98 ASP OD2 O 15.349 -17.598 1.895 1.00 . A A . 98 ASP OD2 1 1
13 18819 1 1 99 GLY C C 13.688 -13.707 -2.788 1.00 . A A . 99 GLY C 1 1
13 18820 1 1 99 GLY CA C 12.984 -13.553 -1.454 1.00 . A A . 99 GLY CA 1 1
13 18821 1 1 99 GLY H H 14.377 -14.811 -0.472 1.00 . A A . 99 GLY H 1 1
13 18822 1 1 99 GLY HA2 H 12.056 -14.104 -1.482 1.00 . A A . 99 GLY HA2 1 1
13 18823 1 1 99 GLY HA3 H 12.766 -12.507 -1.294 1.00 . A A . 99 GLY HA3 1 1
13 18824 1 1 99 GLY N N 13.785 -14.039 -0.345 1.00 . A A . 99 GLY N 1 1
13 18825 1 1 99 GLY O O 14.231 -12.743 -3.326 1.00 . A A . 99 GLY O 1 1
13 18826 1 1 100 GLY C C 13.968 -16.537 -5.168 1.00 . A A . 100 GLY C 1 1
13 18827 1 1 100 GLY CA C 14.326 -15.179 -4.597 1.00 . A A . 100 GLY CA 1 1
13 18828 1 1 100 GLY H H 13.231 -15.655 -2.848 1.00 . A A . 100 GLY H 1 1
13 18829 1 1 100 GLY HA2 H 14.028 -14.415 -5.299 1.00 . A A . 100 GLY HA2 1 1
13 18830 1 1 100 GLY HA3 H 15.397 -15.131 -4.460 1.00 . A A . 100 GLY HA3 1 1
13 18831 1 1 100 GLY N N 13.680 -14.924 -3.323 1.00 . A A . 100 GLY N 1 1
13 18832 1 1 100 GLY O O 13.121 -16.640 -6.055 1.00 . A A . 100 GLY O 1 1
13 18833 1 1 101 SER C C 14.737 -19.082 -6.600 1.00 . A A . 101 SER C 1 1
13 18834 1 1 101 SER CA C 14.363 -18.938 -5.128 1.00 . A A . 101 SER CA 1 1
13 18835 1 1 101 SER CB C 12.892 -19.306 -4.925 1.00 . A A . 101 SER CB 1 1
13 18836 1 1 101 SER H H 15.278 -17.433 -3.953 1.00 . A A . 101 SER H 1 1
13 18837 1 1 101 SER HA H 14.976 -19.609 -4.546 1.00 . A A . 101 SER HA 1 1
13 18838 1 1 101 SER HB2 H 12.356 -18.445 -4.556 1.00 . A A . 101 SER HB2 1 1
13 18839 1 1 101 SER HB3 H 12.468 -19.617 -5.869 1.00 . A A . 101 SER HB3 1 1
13 18840 1 1 101 SER HG H 11.828 -20.600 -3.910 1.00 . A A . 101 SER HG 1 1
13 18841 1 1 101 SER N N 14.614 -17.581 -4.659 1.00 . A A . 101 SER N 1 1
13 18842 1 1 101 SER O O 14.846 -18.103 -7.338 1.00 . A A . 101 SER O 1 1
13 18843 1 1 101 SER OG O 12.754 -20.364 -3.992 1.00 . A A . 101 SER OG 1 1
13 18844 1 1 102 PRO C C 14.155 -20.377 -9.397 1.00 . A A . 102 PRO C 1 1
13 18845 1 1 102 PRO CA C 15.302 -20.638 -8.426 1.00 . A A . 102 PRO CA 1 1
13 18846 1 1 102 PRO CB C 15.640 -22.130 -8.385 1.00 . A A . 102 PRO CB 1 1
13 18847 1 1 102 PRO CD C 14.825 -21.549 -6.214 1.00 . A A . 102 PRO CD 1 1
13 18848 1 1 102 PRO CG C 14.871 -22.661 -7.225 1.00 . A A . 102 PRO CG 1 1
13 18849 1 1 102 PRO HA H 16.171 -20.078 -8.739 1.00 . A A . 102 PRO HA 1 1
13 18850 1 1 102 PRO HB2 H 15.333 -22.596 -9.311 1.00 . A A . 102 PRO HB2 1 1
13 18851 1 1 102 PRO HB3 H 16.703 -22.259 -8.246 1.00 . A A . 102 PRO HB3 1 1
13 18852 1 1 102 PRO HD2 H 13.888 -21.565 -5.678 1.00 . A A . 102 PRO HD2 1 1
13 18853 1 1 102 PRO HD3 H 15.656 -21.627 -5.529 1.00 . A A . 102 PRO HD3 1 1
13 18854 1 1 102 PRO HG2 H 13.872 -22.926 -7.537 1.00 . A A . 102 PRO HG2 1 1
13 18855 1 1 102 PRO HG3 H 15.377 -23.521 -6.813 1.00 . A A . 102 PRO HG3 1 1
13 18856 1 1 102 PRO N N 14.938 -20.334 -7.039 1.00 . A A . 102 PRO N 1 1
13 18857 1 1 102 PRO O O 13.010 -20.160 -8.999 1.00 . A A . 102 PRO O 1 1
13 18858 1 1 103 PRO C C 16.778 -19.506 -10.878 1.00 . A A . 103 PRO C 1 1
13 18859 1 1 103 PRO CA C 15.825 -20.656 -11.186 1.00 . A A . 103 PRO CA 1 1
13 18860 1 1 103 PRO CB C 15.639 -20.807 -12.698 1.00 . A A . 103 PRO CB 1 1
13 18861 1 1 103 PRO CD C 13.515 -20.175 -11.803 1.00 . A A . 103 PRO CD 1 1
13 18862 1 1 103 PRO CG C 14.404 -20.033 -13.007 1.00 . A A . 103 PRO CG 1 1
13 18863 1 1 103 PRO HA H 16.226 -21.573 -10.778 1.00 . A A . 103 PRO HA 1 1
13 18864 1 1 103 PRO HB2 H 16.500 -20.400 -13.211 1.00 . A A . 103 PRO HB2 1 1
13 18865 1 1 103 PRO HB3 H 15.524 -21.851 -12.949 1.00 . A A . 103 PRO HB3 1 1
13 18866 1 1 103 PRO HD2 H 12.948 -19.270 -11.644 1.00 . A A . 103 PRO HD2 1 1
13 18867 1 1 103 PRO HD3 H 12.854 -21.022 -11.919 1.00 . A A . 103 PRO HD3 1 1
13 18868 1 1 103 PRO HG2 H 14.652 -18.995 -13.170 1.00 . A A . 103 PRO HG2 1 1
13 18869 1 1 103 PRO HG3 H 13.921 -20.447 -13.880 1.00 . A A . 103 PRO HG3 1 1
13 18870 1 1 103 PRO N N 14.466 -20.400 -10.701 1.00 . A A . 103 PRO N 1 1
13 18871 1 1 103 PRO O O 16.365 -18.413 -10.491 1.00 . A A . 103 PRO O 1 1
13 18872 1 1 104 PRO C C 19.099 -17.623 -11.827 1.00 . A A . 104 PRO C 1 1
13 18873 1 1 104 PRO CA C 19.122 -18.752 -10.802 1.00 . A A . 104 PRO CA 1 1
13 18874 1 1 104 PRO CB C 20.423 -19.551 -10.915 1.00 . A A . 104 PRO CB 1 1
13 18875 1 1 104 PRO CD C 18.648 -21.036 -11.514 1.00 . A A . 104 PRO CD 1 1
13 18876 1 1 104 PRO CG C 20.085 -20.700 -11.800 1.00 . A A . 104 PRO CG 1 1
13 18877 1 1 104 PRO HA H 19.039 -18.336 -9.808 1.00 . A A . 104 PRO HA 1 1
13 18878 1 1 104 PRO HB2 H 21.193 -18.929 -11.349 1.00 . A A . 104 PRO HB2 1 1
13 18879 1 1 104 PRO HB3 H 20.731 -19.884 -9.936 1.00 . A A . 104 PRO HB3 1 1
13 18880 1 1 104 PRO HD2 H 18.153 -21.375 -12.412 1.00 . A A . 104 PRO HD2 1 1
13 18881 1 1 104 PRO HD3 H 18.583 -21.785 -10.739 1.00 . A A . 104 PRO HD3 1 1
13 18882 1 1 104 PRO HG2 H 20.205 -20.415 -12.834 1.00 . A A . 104 PRO HG2 1 1
13 18883 1 1 104 PRO HG3 H 20.720 -21.542 -11.566 1.00 . A A . 104 PRO HG3 1 1
13 18884 1 1 104 PRO N N 18.084 -19.755 -11.054 1.00 . A A . 104 PRO N 1 1
13 18885 1 1 104 PRO O O 18.440 -17.707 -12.863 1.00 . A A . 104 PRO O 1 1
13 18886 1 1 105 PRO C C 20.687 -15.673 -13.701 1.00 . A A . 105 PRO C 1 1
13 18887 1 1 105 PRO CA C 19.917 -15.375 -12.418 1.00 . A A . 105 PRO CA 1 1
13 18888 1 1 105 PRO CB C 20.665 -14.340 -11.574 1.00 . A A . 105 PRO CB 1 1
13 18889 1 1 105 PRO CD C 20.647 -16.373 -10.316 1.00 . A A . 105 PRO CD 1 1
13 18890 1 1 105 PRO CG C 21.464 -15.146 -10.609 1.00 . A A . 105 PRO CG 1 1
13 18891 1 1 105 PRO HA H 18.936 -14.998 -12.668 1.00 . A A . 105 PRO HA 1 1
13 18892 1 1 105 PRO HB2 H 21.300 -13.742 -12.212 1.00 . A A . 105 PRO HB2 1 1
13 18893 1 1 105 PRO HB3 H 19.955 -13.705 -11.065 1.00 . A A . 105 PRO HB3 1 1
13 18894 1 1 105 PRO HD2 H 21.290 -17.227 -10.160 1.00 . A A . 105 PRO HD2 1 1
13 18895 1 1 105 PRO HD3 H 20.017 -16.210 -9.454 1.00 . A A . 105 PRO HD3 1 1
13 18896 1 1 105 PRO HG2 H 22.408 -15.421 -11.054 1.00 . A A . 105 PRO HG2 1 1
13 18897 1 1 105 PRO HG3 H 21.626 -14.579 -9.704 1.00 . A A . 105 PRO HG3 1 1
13 18898 1 1 105 PRO N N 19.836 -16.541 -11.534 1.00 . A A . 105 PRO N 1 1
13 18899 1 1 105 PRO O O 21.028 -16.823 -13.978 1.00 . A A . 105 PRO O 1 1
13 18900 1 1 106 SER C C 23.127 -15.212 -15.477 1.00 . A A . 106 SER C 1 1
13 18901 1 1 106 SER CA C 21.686 -14.781 -15.733 1.00 . A A . 106 SER CA 1 1
13 18902 1 1 106 SER CB C 21.666 -13.469 -16.519 1.00 . A A . 106 SER CB 1 1
13 18903 1 1 106 SER H H 20.660 -13.738 -14.202 1.00 . A A . 106 SER H 1 1
13 18904 1 1 106 SER HA H 21.191 -15.546 -16.313 1.00 . A A . 106 SER HA 1 1
13 18905 1 1 106 SER HB2 H 21.123 -12.724 -15.958 1.00 . A A . 106 SER HB2 1 1
13 18906 1 1 106 SER HB3 H 22.680 -13.132 -16.678 1.00 . A A . 106 SER HB3 1 1
13 18907 1 1 106 SER HG H 20.816 -12.779 -18.144 1.00 . A A . 106 SER HG 1 1
13 18908 1 1 106 SER N N 20.959 -14.630 -14.478 1.00 . A A . 106 SER N 1 1
13 18909 1 1 106 SER O O 24.008 -14.379 -15.258 1.00 . A A . 106 SER O 1 1
13 18910 1 1 106 SER OG O 21.039 -13.638 -17.779 1.00 . A A . 106 SER OG 1 1
13 18911 1 1 107 THR C C 25.239 -17.731 -16.535 1.00 . A A . 107 THR C 1 1
13 18912 1 1 107 THR CA C 24.694 -17.063 -15.278 1.00 . A A . 107 THR CA 1 1
13 18913 1 1 107 THR CB C 24.693 -18.087 -14.127 1.00 . A A . 107 THR CB 1 1
13 18914 1 1 107 THR CG2 C 26.089 -18.646 -13.899 1.00 . A A . 107 THR CG2 1 1
13 18915 1 1 107 THR H H 22.618 -17.133 -15.687 1.00 . A A . 107 THR H 1 1
13 18916 1 1 107 THR HA H 25.345 -16.246 -15.004 1.00 . A A . 107 THR HA 1 1
13 18917 1 1 107 THR HB H 24.033 -18.901 -14.390 1.00 . A A . 107 THR HB 1 1
13 18918 1 1 107 THR HG1 H 23.433 -16.953 -13.118 1.00 . A A . 107 THR HG1 1 1
13 18919 1 1 107 THR HG21 H 26.330 -18.596 -12.847 1.00 . A A . 107 THR HG21 1 1
13 18920 1 1 107 THR HG22 H 26.805 -18.066 -14.461 1.00 . A A . 107 THR HG22 1 1
13 18921 1 1 107 THR HG23 H 26.122 -19.675 -14.226 1.00 . A A . 107 THR HG23 1 1
13 18922 1 1 107 THR N N 23.361 -16.520 -15.507 1.00 . A A . 107 THR N 1 1
13 18923 1 1 107 THR O O 24.531 -18.479 -17.210 1.00 . A A . 107 THR O 1 1
13 18924 1 1 107 THR OG1 O 24.218 -17.471 -12.924 1.00 . A A . 107 THR OG1 1 1
13 18925 1 1 108 HIS C C 26.366 -17.685 -19.288 1.00 . A A . 108 HIS C 1 1
13 18926 1 1 108 HIS CA C 27.144 -18.032 -18.022 1.00 . A A . 108 HIS CA 1 1
13 18927 1 1 108 HIS CB C 27.254 -19.550 -17.877 1.00 . A A . 108 HIS CB 1 1
13 18928 1 1 108 HIS CD2 C 29.214 -20.696 -19.131 1.00 . A A . 108 HIS CD2 1 1
13 18929 1 1 108 HIS CE1 C 28.213 -21.033 -21.052 1.00 . A A . 108 HIS CE1 1 1
13 18930 1 1 108 HIS CG C 27.955 -20.212 -19.023 1.00 . A A . 108 HIS CG 1 1
13 18931 1 1 108 HIS H H 27.015 -16.853 -16.268 1.00 . A A . 108 HIS H 1 1
13 18932 1 1 108 HIS HA H 28.135 -17.613 -18.097 1.00 . A A . 108 HIS HA 1 1
13 18933 1 1 108 HIS HB2 H 27.803 -19.780 -16.976 1.00 . A A . 108 HIS HB2 1 1
13 18934 1 1 108 HIS HB3 H 26.262 -19.972 -17.806 1.00 . A A . 108 HIS HB3 1 1
13 18935 1 1 108 HIS HD1 H 26.435 -20.197 -20.482 1.00 . A A . 108 HIS HD1 1 1
13 18936 1 1 108 HIS HD2 H 29.973 -20.688 -18.360 1.00 . A A . 108 HIS HD2 1 1
13 18937 1 1 108 HIS HE1 H 28.020 -21.331 -22.071 1.00 . A A . 108 HIS HE1 1 1
13 18938 1 1 108 HIS N N 26.502 -17.456 -16.845 1.00 . A A . 108 HIS N 1 1
13 18939 1 1 108 HIS ND1 N 27.354 -20.437 -20.244 1.00 . A A . 108 HIS ND1 1 1
13 18940 1 1 108 HIS NE2 N 29.350 -21.201 -20.400 1.00 . A A . 108 HIS NE2 1 1
13 18941 1 1 108 HIS O O 26.955 -17.453 -20.345 1.00 . A A . 108 HIS O 1 1
14 18942 1 1 1 ALA C C 4.441 1.586 0.062 1.00 . A A . 1 ALA C 1 1
14 18943 1 1 1 ALA CA C 4.041 1.621 -1.409 1.00 . A A . 1 ALA CA 1 1
14 18944 1 1 1 ALA CB C 3.422 2.966 -1.758 1.00 . A A . 1 ALA CB 1 1
14 18945 1 1 1 ALA H1 H 3.464 -0.366 -1.854 1.00 . A A . 1 ALA H1 1 1
14 18946 1 1 1 ALA HA H 4.926 1.491 -2.016 1.00 . A A . 1 ALA HA 1 1
14 18947 1 1 1 ALA HB1 H 3.505 3.134 -2.822 1.00 . A A . 1 ALA HB1 1 1
14 18948 1 1 1 ALA HB2 H 2.380 2.968 -1.473 1.00 . A A . 1 ALA HB2 1 1
14 18949 1 1 1 ALA HB3 H 3.942 3.750 -1.228 1.00 . A A . 1 ALA HB3 1 1
14 18950 1 1 1 ALA N N 3.115 0.541 -1.727 1.00 . A A . 1 ALA N 1 1
14 18951 1 1 1 ALA O O 4.355 2.594 0.763 1.00 . A A . 1 ALA O 1 1
14 18952 1 1 2 GLY C C 6.766 0.527 2.109 1.00 . A A . 2 GLY C 1 1
14 18953 1 1 2 GLY CA C 5.285 0.275 1.910 1.00 . A A . 2 GLY CA 1 1
14 18954 1 1 2 GLY H H 4.926 -0.351 -0.081 1.00 . A A . 2 GLY H 1 1
14 18955 1 1 2 GLY HA2 H 4.727 0.977 2.512 1.00 . A A . 2 GLY HA2 1 1
14 18956 1 1 2 GLY HA3 H 5.055 -0.728 2.238 1.00 . A A . 2 GLY HA3 1 1
14 18957 1 1 2 GLY N N 4.879 0.419 0.524 1.00 . A A . 2 GLY N 1 1
14 18958 1 1 2 GLY O O 7.553 -0.413 2.217 1.00 . A A . 2 GLY O 1 1
14 18959 1 1 3 SER C C 9.152 1.441 3.532 1.00 . A A . 3 SER C 1 1
14 18960 1 1 3 SER CA C 8.545 2.172 2.339 1.00 . A A . 3 SER CA 1 1
14 18961 1 1 3 SER CB C 8.670 3.684 2.535 1.00 . A A . 3 SER CB 1 1
14 18962 1 1 3 SER H H 6.472 2.504 2.065 1.00 . A A . 3 SER H 1 1
14 18963 1 1 3 SER HA H 9.083 1.888 1.446 1.00 . A A . 3 SER HA 1 1
14 18964 1 1 3 SER HB2 H 8.373 3.940 3.541 1.00 . A A . 3 SER HB2 1 1
14 18965 1 1 3 SER HB3 H 9.697 3.981 2.377 1.00 . A A . 3 SER HB3 1 1
14 18966 1 1 3 SER HG H 7.682 5.273 1.954 1.00 . A A . 3 SER HG 1 1
14 18967 1 1 3 SER N N 7.147 1.800 2.157 1.00 . A A . 3 SER N 1 1
14 18968 1 1 3 SER O O 8.645 1.526 4.651 1.00 . A A . 3 SER O 1 1
14 18969 1 1 3 SER OG O 7.845 4.387 1.622 1.00 . A A . 3 SER OG 1 1
14 18970 1 1 4 LYS C C 12.340 -0.390 3.918 1.00 . A A . 4 LYS C 1 1
14 18971 1 1 4 LYS CA C 10.920 -0.025 4.339 1.00 . A A . 4 LYS CA 1 1
14 18972 1 1 4 LYS CB C 10.136 -1.294 4.679 1.00 . A A . 4 LYS CB 1 1
14 18973 1 1 4 LYS CD C 11.310 -2.934 6.176 1.00 . A A . 4 LYS CD 1 1
14 18974 1 1 4 LYS CE C 10.758 -4.073 7.020 1.00 . A A . 4 LYS CE 1 1
14 18975 1 1 4 LYS CG C 10.338 -1.769 6.108 1.00 . A A . 4 LYS CG 1 1
14 18976 1 1 4 LYS H H 10.599 0.693 2.373 1.00 . A A . 4 LYS H 1 1
14 18977 1 1 4 LYS HA H 10.967 0.605 5.214 1.00 . A A . 4 LYS HA 1 1
14 18978 1 1 4 LYS HB2 H 9.083 -1.103 4.531 1.00 . A A . 4 LYS HB2 1 1
14 18979 1 1 4 LYS HB3 H 10.447 -2.085 4.012 1.00 . A A . 4 LYS HB3 1 1
14 18980 1 1 4 LYS HD2 H 11.493 -3.298 5.176 1.00 . A A . 4 LYS HD2 1 1
14 18981 1 1 4 LYS HD3 H 12.238 -2.592 6.612 1.00 . A A . 4 LYS HD3 1 1
14 18982 1 1 4 LYS HE2 H 11.567 -4.512 7.582 1.00 . A A . 4 LYS HE2 1 1
14 18983 1 1 4 LYS HE3 H 10.021 -3.673 7.701 1.00 . A A . 4 LYS HE3 1 1
14 18984 1 1 4 LYS HG2 H 10.729 -0.953 6.697 1.00 . A A . 4 LYS HG2 1 1
14 18985 1 1 4 LYS HG3 H 9.385 -2.082 6.511 1.00 . A A . 4 LYS HG3 1 1
14 18986 1 1 4 LYS HZ1 H 10.708 -5.320 5.345 1.00 . A A . 4 LYS HZ1 1 1
14 18987 1 1 4 LYS HZ2 H 9.182 -4.812 5.866 1.00 . A A . 4 LYS HZ2 1 1
14 18988 1 1 4 LYS HZ3 H 10.016 -6.004 6.729 1.00 . A A . 4 LYS HZ3 1 1
14 18989 1 1 4 LYS N N 10.241 0.722 3.286 1.00 . A A . 4 LYS N 1 1
14 18990 1 1 4 LYS NZ N 10.121 -5.126 6.181 1.00 . A A . 4 LYS NZ 1 1
14 18991 1 1 4 LYS O O 12.703 -0.266 2.747 1.00 . A A . 4 LYS O 1 1
14 18992 1 1 5 LEU C C 14.683 -2.741 4.657 1.00 . A A . 5 LEU C 1 1
14 18993 1 1 5 LEU CA C 14.520 -1.225 4.607 1.00 . A A . 5 LEU CA 1 1
14 18994 1 1 5 LEU CB C 15.462 -0.566 5.617 1.00 . A A . 5 LEU CB 1 1
14 18995 1 1 5 LEU CD1 C 14.916 1.793 6.264 1.00 . A A . 5 LEU CD1 1 1
14 18996 1 1 5 LEU CD2 C 17.255 1.185 5.619 1.00 . A A . 5 LEU CD2 1 1
14 18997 1 1 5 LEU CG C 15.778 0.910 5.376 1.00 . A A . 5 LEU CG 1 1
14 18998 1 1 5 LEU H H 12.794 -0.916 5.792 1.00 . A A . 5 LEU H 1 1
14 18999 1 1 5 LEU HA H 14.771 -0.880 3.615 1.00 . A A . 5 LEU HA 1 1
14 19000 1 1 5 LEU HB2 H 15.011 -0.652 6.594 1.00 . A A . 5 LEU HB2 1 1
14 19001 1 1 5 LEU HB3 H 16.394 -1.112 5.603 1.00 . A A . 5 LEU HB3 1 1
14 19002 1 1 5 LEU HD11 H 13.966 1.311 6.437 1.00 . A A . 5 LEU HD11 1 1
14 19003 1 1 5 LEU HD12 H 14.755 2.744 5.778 1.00 . A A . 5 LEU HD12 1 1
14 19004 1 1 5 LEU HD13 H 15.417 1.952 7.208 1.00 . A A . 5 LEU HD13 1 1
14 19005 1 1 5 LEU HD21 H 17.658 1.747 4.789 1.00 . A A . 5 LEU HD21 1 1
14 19006 1 1 5 LEU HD22 H 17.786 0.249 5.710 1.00 . A A . 5 LEU HD22 1 1
14 19007 1 1 5 LEU HD23 H 17.370 1.755 6.529 1.00 . A A . 5 LEU HD23 1 1
14 19008 1 1 5 LEU HG H 15.557 1.155 4.346 1.00 . A A . 5 LEU HG 1 1
14 19009 1 1 5 LEU N N 13.139 -0.840 4.879 1.00 . A A . 5 LEU N 1 1
14 19010 1 1 5 LEU O O 14.075 -3.414 5.490 1.00 . A A . 5 LEU O 1 1
14 19011 1 1 6 CYS C C 17.238 -5.014 3.877 1.00 . A A . 6 CYS C 1 1
14 19012 1 1 6 CYS CA C 15.754 -4.708 3.704 1.00 . A A . 6 CYS CA 1 1
14 19013 1 1 6 CYS CB C 15.257 -5.278 2.374 1.00 . A A . 6 CYS CB 1 1
14 19014 1 1 6 CYS H H 15.965 -2.683 3.123 1.00 . A A . 6 CYS H 1 1
14 19015 1 1 6 CYS HA H 15.207 -5.171 4.511 1.00 . A A . 6 CYS HA 1 1
14 19016 1 1 6 CYS HB2 H 15.740 -4.752 1.563 1.00 . A A . 6 CYS HB2 1 1
14 19017 1 1 6 CYS HB3 H 15.514 -6.325 2.321 1.00 . A A . 6 CYS HB3 1 1
14 19018 1 1 6 CYS N N 15.509 -3.272 3.762 1.00 . A A . 6 CYS N 1 1
14 19019 1 1 6 CYS O O 18.095 -4.255 3.426 1.00 . A A . 6 CYS O 1 1
14 19020 1 1 6 CYS SG S 13.457 -5.134 2.129 1.00 . A A . 6 CYS SG 1 1
14 19021 1 1 7 GLU C C 19.109 -8.016 4.450 1.00 . A A . 7 GLU C 1 1
14 19022 1 1 7 GLU CA C 18.915 -6.536 4.769 1.00 . A A . 7 GLU CA 1 1
14 19023 1 1 7 GLU CB C 19.312 -6.260 6.221 1.00 . A A . 7 GLU CB 1 1
14 19024 1 1 7 GLU CD C 18.906 -6.752 8.665 1.00 . A A . 7 GLU CD 1 1
14 19025 1 1 7 GLU CG C 18.500 -7.048 7.234 1.00 . A A . 7 GLU CG 1 1
14 19026 1 1 7 GLU H H 16.806 -6.694 4.871 1.00 . A A . 7 GLU H 1 1
14 19027 1 1 7 GLU HA H 19.547 -5.953 4.116 1.00 . A A . 7 GLU HA 1 1
14 19028 1 1 7 GLU HB2 H 20.354 -6.512 6.350 1.00 . A A . 7 GLU HB2 1 1
14 19029 1 1 7 GLU HB3 H 19.178 -5.208 6.424 1.00 . A A . 7 GLU HB3 1 1
14 19030 1 1 7 GLU HG2 H 17.457 -6.799 7.114 1.00 . A A . 7 GLU HG2 1 1
14 19031 1 1 7 GLU HG3 H 18.640 -8.103 7.047 1.00 . A A . 7 GLU HG3 1 1
14 19032 1 1 7 GLU N N 17.534 -6.131 4.535 1.00 . A A . 7 GLU N 1 1
14 19033 1 1 7 GLU O O 18.269 -8.851 4.786 1.00 . A A . 7 GLU O 1 1
14 19034 1 1 7 GLU OE1 O 20.120 -6.772 8.954 1.00 . A A . 7 GLU OE1 1 1
14 19035 1 1 7 GLU OE2 O 18.008 -6.498 9.495 1.00 . A A . 7 GLU OE2 1 1
14 19036 1 1 8 LYS C C 21.645 -10.270 4.308 1.00 . A A . 8 LYS C 1 1
14 19037 1 1 8 LYS CA C 20.529 -9.710 3.432 1.00 . A A . 8 LYS CA 1 1
14 19038 1 1 8 LYS CB C 20.934 -9.791 1.958 1.00 . A A . 8 LYS CB 1 1
14 19039 1 1 8 LYS CD C 18.718 -8.900 1.182 1.00 . A A . 8 LYS CD 1 1
14 19040 1 1 8 LYS CE C 17.555 -9.087 0.219 1.00 . A A . 8 LYS CE 1 1
14 19041 1 1 8 LYS CG C 19.761 -9.992 1.015 1.00 . A A . 8 LYS CG 1 1
14 19042 1 1 8 LYS H H 20.853 -7.622 3.556 1.00 . A A . 8 LYS H 1 1
14 19043 1 1 8 LYS HA H 19.638 -10.301 3.584 1.00 . A A . 8 LYS HA 1 1
14 19044 1 1 8 LYS HB2 H 21.436 -8.874 1.685 1.00 . A A . 8 LYS HB2 1 1
14 19045 1 1 8 LYS HB3 H 21.618 -10.618 1.830 1.00 . A A . 8 LYS HB3 1 1
14 19046 1 1 8 LYS HD2 H 18.340 -8.926 2.193 1.00 . A A . 8 LYS HD2 1 1
14 19047 1 1 8 LYS HD3 H 19.179 -7.941 0.993 1.00 . A A . 8 LYS HD3 1 1
14 19048 1 1 8 LYS HE2 H 17.747 -8.510 -0.672 1.00 . A A . 8 LYS HE2 1 1
14 19049 1 1 8 LYS HE3 H 17.484 -10.133 -0.039 1.00 . A A . 8 LYS HE3 1 1
14 19050 1 1 8 LYS HG2 H 20.122 -9.977 -0.003 1.00 . A A . 8 LYS HG2 1 1
14 19051 1 1 8 LYS HG3 H 19.304 -10.949 1.223 1.00 . A A . 8 LYS HG3 1 1
14 19052 1 1 8 LYS HZ1 H 16.398 -8.405 1.818 1.00 . A A . 8 LYS HZ1 1 1
14 19053 1 1 8 LYS HZ2 H 15.559 -9.406 0.744 1.00 . A A . 8 LYS HZ2 1 1
14 19054 1 1 8 LYS HZ3 H 15.907 -7.807 0.314 1.00 . A A . 8 LYS HZ3 1 1
14 19055 1 1 8 LYS N N 20.222 -8.333 3.797 1.00 . A A . 8 LYS N 1 1
14 19056 1 1 8 LYS NZ N 16.264 -8.645 0.815 1.00 . A A . 8 LYS NZ 1 1
14 19057 1 1 8 LYS O O 22.491 -9.525 4.806 1.00 . A A . 8 LYS O 1 1
14 19058 1 1 9 THR C C 23.426 -13.282 4.496 1.00 . A A . 9 THR C 1 1
14 19059 1 1 9 THR CA C 22.656 -12.246 5.307 1.00 . A A . 9 THR CA 1 1
14 19060 1 1 9 THR CB C 22.029 -12.933 6.534 1.00 . A A . 9 THR CB 1 1
14 19061 1 1 9 THR CG2 C 23.047 -13.072 7.656 1.00 . A A . 9 THR CG2 1 1
14 19062 1 1 9 THR H H 20.944 -12.126 4.068 1.00 . A A . 9 THR H 1 1
14 19063 1 1 9 THR HA H 23.346 -11.491 5.657 1.00 . A A . 9 THR HA 1 1
14 19064 1 1 9 THR HB H 21.698 -13.920 6.245 1.00 . A A . 9 THR HB 1 1
14 19065 1 1 9 THR HG1 H 20.115 -12.459 6.523 1.00 . A A . 9 THR HG1 1 1
14 19066 1 1 9 THR HG21 H 23.744 -13.860 7.415 1.00 . A A . 9 THR HG21 1 1
14 19067 1 1 9 THR HG22 H 22.537 -13.311 8.577 1.00 . A A . 9 THR HG22 1 1
14 19068 1 1 9 THR HG23 H 23.582 -12.142 7.773 1.00 . A A . 9 THR HG23 1 1
14 19069 1 1 9 THR N N 21.644 -11.587 4.492 1.00 . A A . 9 THR N 1 1
14 19070 1 1 9 THR O O 23.408 -14.471 4.814 1.00 . A A . 9 THR O 1 1
14 19071 1 1 9 THR OG1 O 20.902 -12.179 6.996 1.00 . A A . 9 THR OG1 1 1
14 19072 1 1 10 SER C C 24.008 -14.848 2.059 1.00 . A A . 10 SER C 1 1
14 19073 1 1 10 SER CA C 24.877 -13.712 2.590 1.00 . A A . 10 SER CA 1 1
14 19074 1 1 10 SER CB C 26.072 -14.283 3.357 1.00 . A A . 10 SER CB 1 1
14 19075 1 1 10 SER H H 24.078 -11.864 3.246 1.00 . A A . 10 SER H 1 1
14 19076 1 1 10 SER HA H 25.241 -13.132 1.755 1.00 . A A . 10 SER HA 1 1
14 19077 1 1 10 SER HB2 H 26.788 -13.497 3.539 1.00 . A A . 10 SER HB2 1 1
14 19078 1 1 10 SER HB3 H 25.731 -14.686 4.300 1.00 . A A . 10 SER HB3 1 1
14 19079 1 1 10 SER HG H 26.855 -16.071 3.193 1.00 . A A . 10 SER HG 1 1
14 19080 1 1 10 SER N N 24.103 -12.823 3.448 1.00 . A A . 10 SER N 1 1
14 19081 1 1 10 SER O O 24.332 -16.024 2.228 1.00 . A A . 10 SER O 1 1
14 19082 1 1 10 SER OG O 26.704 -15.315 2.620 1.00 . A A . 10 SER OG 1 1
14 19083 1 1 11 LYS C C 22.610 -16.183 -0.339 1.00 . A A . 11 LYS C 1 1
14 19084 1 1 11 LYS CA C 21.985 -15.475 0.859 1.00 . A A . 11 LYS CA 1 1
14 19085 1 1 11 LYS CB C 20.674 -14.805 0.442 1.00 . A A . 11 LYS CB 1 1
14 19086 1 1 11 LYS CD C 19.732 -14.558 2.758 1.00 . A A . 11 LYS CD 1 1
14 19087 1 1 11 LYS CE C 18.605 -13.623 3.168 1.00 . A A . 11 LYS CE 1 1
14 19088 1 1 11 LYS CG C 19.510 -15.121 1.365 1.00 . A A . 11 LYS CG 1 1
14 19089 1 1 11 LYS H H 22.699 -13.535 1.314 1.00 . A A . 11 LYS H 1 1
14 19090 1 1 11 LYS HA H 21.778 -16.206 1.626 1.00 . A A . 11 LYS HA 1 1
14 19091 1 1 11 LYS HB2 H 20.818 -13.735 0.432 1.00 . A A . 11 LYS HB2 1 1
14 19092 1 1 11 LYS HB3 H 20.417 -15.134 -0.554 1.00 . A A . 11 LYS HB3 1 1
14 19093 1 1 11 LYS HD2 H 19.783 -15.374 3.463 1.00 . A A . 11 LYS HD2 1 1
14 19094 1 1 11 LYS HD3 H 20.664 -14.010 2.770 1.00 . A A . 11 LYS HD3 1 1
14 19095 1 1 11 LYS HE2 H 18.917 -12.605 2.994 1.00 . A A . 11 LYS HE2 1 1
14 19096 1 1 11 LYS HE3 H 17.737 -13.841 2.564 1.00 . A A . 11 LYS HE3 1 1
14 19097 1 1 11 LYS HG2 H 18.609 -14.690 0.953 1.00 . A A . 11 LYS HG2 1 1
14 19098 1 1 11 LYS HG3 H 19.398 -16.194 1.434 1.00 . A A . 11 LYS HG3 1 1
14 19099 1 1 11 LYS HZ1 H 17.344 -14.290 4.694 1.00 . A A . 11 LYS HZ1 1 1
14 19100 1 1 11 LYS HZ2 H 18.154 -12.850 5.055 1.00 . A A . 11 LYS HZ2 1 1
14 19101 1 1 11 LYS HZ3 H 18.986 -14.322 5.100 1.00 . A A . 11 LYS HZ3 1 1
14 19102 1 1 11 LYS N N 22.903 -14.488 1.417 1.00 . A A . 11 LYS N 1 1
14 19103 1 1 11 LYS NZ N 18.247 -13.782 4.605 1.00 . A A . 11 LYS NZ 1 1
14 19104 1 1 11 LYS O O 22.195 -17.281 -0.711 1.00 . A A . 11 LYS O 1 1
14 19105 1 1 12 THR C C 25.688 -15.522 -2.258 1.00 . A A . 12 THR C 1 1
14 19106 1 1 12 THR CA C 24.295 -16.116 -2.095 1.00 . A A . 12 THR CA 1 1
14 19107 1 1 12 THR CB C 23.495 -15.884 -3.390 1.00 . A A . 12 THR CB 1 1
14 19108 1 1 12 THR CG2 C 23.106 -14.420 -3.531 1.00 . A A . 12 THR CG2 1 1
14 19109 1 1 12 THR H H 23.898 -14.675 -0.596 1.00 . A A . 12 THR H 1 1
14 19110 1 1 12 THR HA H 24.384 -17.182 -1.938 1.00 . A A . 12 THR HA 1 1
14 19111 1 1 12 THR HB H 22.593 -16.478 -3.350 1.00 . A A . 12 THR HB 1 1
14 19112 1 1 12 THR HG1 H 23.760 -16.151 -5.326 1.00 . A A . 12 THR HG1 1 1
14 19113 1 1 12 THR HG21 H 22.539 -14.113 -2.665 1.00 . A A . 12 THR HG21 1 1
14 19114 1 1 12 THR HG22 H 22.506 -14.290 -4.419 1.00 . A A . 12 THR HG22 1 1
14 19115 1 1 12 THR HG23 H 23.998 -13.817 -3.609 1.00 . A A . 12 THR HG23 1 1
14 19116 1 1 12 THR N N 23.612 -15.548 -0.939 1.00 . A A . 12 THR N 1 1
14 19117 1 1 12 THR O O 25.993 -14.899 -3.275 1.00 . A A . 12 THR O 1 1
14 19118 1 1 12 THR OG1 O 24.270 -16.288 -4.524 1.00 . A A . 12 THR OG1 1 1
14 19119 1 1 13 TYR C C 28.911 -16.330 -1.167 1.00 . A A . 13 TYR C 1 1
14 19120 1 1 13 TYR CA C 27.894 -15.198 -1.282 1.00 . A A . 13 TYR CA 1 1
14 19121 1 1 13 TYR CB C 28.105 -14.191 -0.150 1.00 . A A . 13 TYR CB 1 1
14 19122 1 1 13 TYR CD1 C 30.006 -12.835 -1.111 1.00 . A A . 13 TYR CD1 1 1
14 19123 1 1 13 TYR CD2 C 30.339 -13.906 0.992 1.00 . A A . 13 TYR CD2 1 1
14 19124 1 1 13 TYR CE1 C 31.288 -12.325 -1.060 1.00 . A A . 13 TYR CE1 1 1
14 19125 1 1 13 TYR CE2 C 31.622 -13.399 1.053 1.00 . A A . 13 TYR CE2 1 1
14 19126 1 1 13 TYR CG C 29.509 -13.634 -0.089 1.00 . A A . 13 TYR CG 1 1
14 19127 1 1 13 TYR CZ C 32.093 -12.609 0.024 1.00 . A A . 13 TYR CZ 1 1
14 19128 1 1 13 TYR H H 26.231 -16.222 -0.466 1.00 . A A . 13 TYR H 1 1
14 19129 1 1 13 TYR HA H 28.036 -14.697 -2.228 1.00 . A A . 13 TYR HA 1 1
14 19130 1 1 13 TYR HB2 H 27.426 -13.363 -0.283 1.00 . A A . 13 TYR HB2 1 1
14 19131 1 1 13 TYR HB3 H 27.897 -14.673 0.794 1.00 . A A . 13 TYR HB3 1 1
14 19132 1 1 13 TYR HD1 H 29.373 -12.614 -1.958 1.00 . A A . 13 TYR HD1 1 1
14 19133 1 1 13 TYR HD2 H 29.967 -14.525 1.796 1.00 . A A . 13 TYR HD2 1 1
14 19134 1 1 13 TYR HE1 H 31.657 -11.706 -1.864 1.00 . A A . 13 TYR HE1 1 1
14 19135 1 1 13 TYR HE2 H 32.253 -13.622 1.901 1.00 . A A . 13 TYR HE2 1 1
14 19136 1 1 13 TYR HH H 33.643 -11.824 -0.798 1.00 . A A . 13 TYR HH 1 1
14 19137 1 1 13 TYR N N 26.532 -15.718 -1.250 1.00 . A A . 13 TYR N 1 1
14 19138 1 1 13 TYR O O 30.115 -16.091 -1.078 1.00 . A A . 13 TYR O 1 1
14 19139 1 1 13 TYR OH O 33.370 -12.101 0.080 1.00 . A A . 13 TYR OH 1 1
14 19140 1 1 14 SER C C 30.554 -18.545 -1.881 1.00 . A A . 14 SER C 1 1
14 19141 1 1 14 SER CA C 29.280 -18.734 -1.063 1.00 . A A . 14 SER CA 1 1
14 19142 1 1 14 SER CB C 28.539 -19.986 -1.534 1.00 . A A . 14 SER CB 1 1
14 19143 1 1 14 SER H H 27.447 -17.690 -1.243 1.00 . A A . 14 SER H 1 1
14 19144 1 1 14 SER HA H 29.549 -18.854 -0.024 1.00 . A A . 14 SER HA 1 1
14 19145 1 1 14 SER HB2 H 28.797 -20.190 -2.562 1.00 . A A . 14 SER HB2 1 1
14 19146 1 1 14 SER HB3 H 28.827 -20.825 -0.917 1.00 . A A . 14 SER HB3 1 1
14 19147 1 1 14 SER HG H 26.696 -20.640 -1.652 1.00 . A A . 14 SER HG 1 1
14 19148 1 1 14 SER N N 28.416 -17.564 -1.170 1.00 . A A . 14 SER N 1 1
14 19149 1 1 14 SER O O 30.525 -18.575 -3.111 1.00 . A A . 14 SER O 1 1
14 19150 1 1 14 SER OG O 27.135 -19.813 -1.441 1.00 . A A . 14 SER OG 1 1
14 19151 1 1 15 GLY C C 33.858 -17.209 -1.123 1.00 . A A . 15 GLY C 1 1
14 19152 1 1 15 GLY CA C 32.941 -18.160 -1.866 1.00 . A A . 15 GLY CA 1 1
14 19153 1 1 15 GLY H H 31.635 -18.336 -0.209 1.00 . A A . 15 GLY H 1 1
14 19154 1 1 15 GLY HA2 H 33.433 -19.116 -1.963 1.00 . A A . 15 GLY HA2 1 1
14 19155 1 1 15 GLY HA3 H 32.753 -17.762 -2.853 1.00 . A A . 15 GLY HA3 1 1
14 19156 1 1 15 GLY N N 31.672 -18.351 -1.189 1.00 . A A . 15 GLY N 1 1
14 19157 1 1 15 GLY O O 33.770 -15.992 -1.290 1.00 . A A . 15 GLY O 1 1
14 19158 1 1 16 LYS C C 34.969 -15.773 1.125 1.00 . A A . 16 LYS C 1 1
14 19159 1 1 16 LYS CA C 35.678 -16.957 0.474 1.00 . A A . 16 LYS CA 1 1
14 19160 1 1 16 LYS CB C 36.812 -16.456 -0.423 1.00 . A A . 16 LYS CB 1 1
14 19161 1 1 16 LYS CD C 37.600 -14.592 -1.910 1.00 . A A . 16 LYS CD 1 1
14 19162 1 1 16 LYS CE C 37.336 -14.057 -3.310 1.00 . A A . 16 LYS CE 1 1
14 19163 1 1 16 LYS CG C 36.395 -15.338 -1.363 1.00 . A A . 16 LYS CG 1 1
14 19164 1 1 16 LYS H H 34.762 -18.739 -0.208 1.00 . A A . 16 LYS H 1 1
14 19165 1 1 16 LYS HA H 36.093 -17.583 1.249 1.00 . A A . 16 LYS HA 1 1
14 19166 1 1 16 LYS HB2 H 37.615 -16.093 0.201 1.00 . A A . 16 LYS HB2 1 1
14 19167 1 1 16 LYS HB3 H 37.175 -17.282 -1.018 1.00 . A A . 16 LYS HB3 1 1
14 19168 1 1 16 LYS HD2 H 37.826 -13.762 -1.257 1.00 . A A . 16 LYS HD2 1 1
14 19169 1 1 16 LYS HD3 H 38.444 -15.265 -1.945 1.00 . A A . 16 LYS HD3 1 1
14 19170 1 1 16 LYS HE2 H 36.272 -14.066 -3.490 1.00 . A A . 16 LYS HE2 1 1
14 19171 1 1 16 LYS HE3 H 37.702 -13.043 -3.368 1.00 . A A . 16 LYS HE3 1 1
14 19172 1 1 16 LYS HG2 H 35.842 -15.762 -2.188 1.00 . A A . 16 LYS HG2 1 1
14 19173 1 1 16 LYS HG3 H 35.766 -14.643 -0.825 1.00 . A A . 16 LYS HG3 1 1
14 19174 1 1 16 LYS HZ1 H 37.304 -15.389 -4.918 1.00 . A A . 16 LYS HZ1 1 1
14 19175 1 1 16 LYS HZ2 H 38.648 -15.568 -3.908 1.00 . A A . 16 LYS HZ2 1 1
14 19176 1 1 16 LYS HZ3 H 38.567 -14.265 -4.984 1.00 . A A . 16 LYS HZ3 1 1
14 19177 1 1 16 LYS N N 34.740 -17.763 -0.299 1.00 . A A . 16 LYS N 1 1
14 19178 1 1 16 LYS NZ N 38.011 -14.877 -4.353 1.00 . A A . 16 LYS NZ 1 1
14 19179 1 1 16 LYS O O 33.740 -15.733 1.193 1.00 . A A . 16 LYS O 1 1
14 19180 1 1 17 CYS C C 36.148 -12.438 2.103 1.00 . A A . 17 CYS C 1 1
14 19181 1 1 17 CYS CA C 35.200 -13.625 2.246 1.00 . A A . 17 CYS CA 1 1
14 19182 1 1 17 CYS CB C 34.931 -13.902 3.726 1.00 . A A . 17 CYS CB 1 1
14 19183 1 1 17 CYS H H 36.725 -14.900 1.517 1.00 . A A . 17 CYS H 1 1
14 19184 1 1 17 CYS HA H 34.267 -13.386 1.758 1.00 . A A . 17 CYS HA 1 1
14 19185 1 1 17 CYS HB2 H 34.855 -14.969 3.877 1.00 . A A . 17 CYS HB2 1 1
14 19186 1 1 17 CYS HB3 H 35.754 -13.519 4.311 1.00 . A A . 17 CYS HB3 1 1
14 19187 1 1 17 CYS N N 35.752 -14.811 1.601 1.00 . A A . 17 CYS N 1 1
14 19188 1 1 17 CYS O O 37.366 -12.607 2.034 1.00 . A A . 17 CYS O 1 1
14 19189 1 1 17 CYS SG S 33.400 -13.144 4.358 1.00 . A A . 17 CYS SG 1 1
14 19190 1 1 18 ASP C C 35.515 -8.783 2.159 1.00 . A A . 18 ASP C 1 1
14 19191 1 1 18 ASP CA C 36.375 -10.021 1.927 1.00 . A A . 18 ASP CA 1 1
14 19192 1 1 18 ASP CB C 37.020 -9.956 0.542 1.00 . A A . 18 ASP CB 1 1
14 19193 1 1 18 ASP CG C 38.462 -9.491 0.596 1.00 . A A . 18 ASP CG 1 1
14 19194 1 1 18 ASP H H 34.605 -11.167 2.119 1.00 . A A . 18 ASP H 1 1
14 19195 1 1 18 ASP HA H 37.152 -10.049 2.675 1.00 . A A . 18 ASP HA 1 1
14 19196 1 1 18 ASP HB2 H 36.995 -10.939 0.094 1.00 . A A . 18 ASP HB2 1 1
14 19197 1 1 18 ASP HB3 H 36.461 -9.269 -0.077 1.00 . A A . 18 ASP HB3 1 1
14 19198 1 1 18 ASP N N 35.581 -11.237 2.060 1.00 . A A . 18 ASP N 1 1
14 19199 1 1 18 ASP O O 34.379 -8.882 2.622 1.00 . A A . 18 ASP O 1 1
14 19200 1 1 18 ASP OD1 O 39.322 -10.277 1.047 1.00 . A A . 18 ASP OD1 1 1
14 19201 1 1 18 ASP OD2 O 38.730 -8.343 0.186 1.00 . A A . 18 ASP OD2 1 1
14 19202 1 1 19 ASN C C 34.649 -5.946 0.720 1.00 . A A . 19 ASN C 1 1
14 19203 1 1 19 ASN CA C 35.349 -6.359 2.011 1.00 . A A . 19 ASN CA 1 1
14 19204 1 1 19 ASN CB C 36.313 -5.257 2.456 1.00 . A A . 19 ASN CB 1 1
14 19205 1 1 19 ASN CG C 35.742 -3.868 2.243 1.00 . A A . 19 ASN CG 1 1
14 19206 1 1 19 ASN H H 36.974 -7.602 1.471 1.00 . A A . 19 ASN H 1 1
14 19207 1 1 19 ASN HA H 34.605 -6.505 2.780 1.00 . A A . 19 ASN HA 1 1
14 19208 1 1 19 ASN HB2 H 36.528 -5.378 3.508 1.00 . A A . 19 ASN HB2 1 1
14 19209 1 1 19 ASN HB3 H 37.230 -5.340 1.893 1.00 . A A . 19 ASN HB3 1 1
14 19210 1 1 19 ASN HD21 H 34.029 -4.415 3.092 1.00 . A A . 19 ASN HD21 1 1
14 19211 1 1 19 ASN HD22 H 34.106 -2.779 2.543 1.00 . A A . 19 ASN HD22 1 1
14 19212 1 1 19 ASN N N 36.065 -7.617 1.836 1.00 . A A . 19 ASN N 1 1
14 19213 1 1 19 ASN ND2 N 34.500 -3.667 2.669 1.00 . A A . 19 ASN ND2 1 1
14 19214 1 1 19 ASN O O 33.420 -5.928 0.645 1.00 . A A . 19 ASN O 1 1
14 19215 1 1 19 ASN OD1 O 36.409 -2.987 1.700 1.00 . A A . 19 ASN OD1 1 1
14 19216 1 1 20 LYS C C 34.196 -6.371 -2.276 1.00 . A A . 20 LYS C 1 1
14 19217 1 1 20 LYS CA C 34.898 -5.207 -1.586 1.00 . A A . 20 LYS CA 1 1
14 19218 1 1 20 LYS CB C 36.014 -4.666 -2.482 1.00 . A A . 20 LYS CB 1 1
14 19219 1 1 20 LYS CD C 35.732 -4.122 -4.918 1.00 . A A . 20 LYS CD 1 1
14 19220 1 1 20 LYS CE C 36.899 -3.417 -5.594 1.00 . A A . 20 LYS CE 1 1
14 19221 1 1 20 LYS CG C 35.539 -3.636 -3.492 1.00 . A A . 20 LYS CG 1 1
14 19222 1 1 20 LYS H H 36.412 -5.651 -0.175 1.00 . A A . 20 LYS H 1 1
14 19223 1 1 20 LYS HA H 34.178 -4.422 -1.409 1.00 . A A . 20 LYS HA 1 1
14 19224 1 1 20 LYS HB2 H 36.769 -4.209 -1.860 1.00 . A A . 20 LYS HB2 1 1
14 19225 1 1 20 LYS HB3 H 36.456 -5.491 -3.023 1.00 . A A . 20 LYS HB3 1 1
14 19226 1 1 20 LYS HD2 H 35.927 -5.184 -4.905 1.00 . A A . 20 LYS HD2 1 1
14 19227 1 1 20 LYS HD3 H 34.830 -3.926 -5.481 1.00 . A A . 20 LYS HD3 1 1
14 19228 1 1 20 LYS HE2 H 37.800 -3.631 -5.041 1.00 . A A . 20 LYS HE2 1 1
14 19229 1 1 20 LYS HE3 H 36.996 -3.796 -6.601 1.00 . A A . 20 LYS HE3 1 1
14 19230 1 1 20 LYS HG2 H 34.489 -3.442 -3.328 1.00 . A A . 20 LYS HG2 1 1
14 19231 1 1 20 LYS HG3 H 36.101 -2.723 -3.352 1.00 . A A . 20 LYS HG3 1 1
14 19232 1 1 20 LYS HZ1 H 35.809 -1.685 -5.178 1.00 . A A . 20 LYS HZ1 1 1
14 19233 1 1 20 LYS HZ2 H 36.663 -1.622 -6.636 1.00 . A A . 20 LYS HZ2 1 1
14 19234 1 1 20 LYS HZ3 H 37.485 -1.459 -5.166 1.00 . A A . 20 LYS HZ3 1 1
14 19235 1 1 20 LYS N N 35.439 -5.617 -0.296 1.00 . A A . 20 LYS N 1 1
14 19236 1 1 20 LYS NZ N 36.700 -1.942 -5.647 1.00 . A A . 20 LYS NZ 1 1
14 19237 1 1 20 LYS O O 33.166 -6.192 -2.927 1.00 . A A . 20 LYS O 1 1
14 19238 1 1 21 LYS C C 32.775 -9.015 -2.214 1.00 . A A . 21 LYS C 1 1
14 19239 1 1 21 LYS CA C 34.185 -8.762 -2.737 1.00 . A A . 21 LYS CA 1 1
14 19240 1 1 21 LYS CB C 35.071 -9.977 -2.453 1.00 . A A . 21 LYS CB 1 1
14 19241 1 1 21 LYS CD C 36.312 -9.747 -4.625 1.00 . A A . 21 LYS CD 1 1
14 19242 1 1 21 LYS CE C 36.408 -8.288 -5.043 1.00 . A A . 21 LYS CE 1 1
14 19243 1 1 21 LYS CG C 36.434 -9.905 -3.119 1.00 . A A . 21 LYS CG 1 1
14 19244 1 1 21 LYS H H 35.579 -7.646 -1.599 1.00 . A A . 21 LYS H 1 1
14 19245 1 1 21 LYS HA H 34.138 -8.602 -3.803 1.00 . A A . 21 LYS HA 1 1
14 19246 1 1 21 LYS HB2 H 35.218 -10.059 -1.386 1.00 . A A . 21 LYS HB2 1 1
14 19247 1 1 21 LYS HB3 H 34.567 -10.865 -2.808 1.00 . A A . 21 LYS HB3 1 1
14 19248 1 1 21 LYS HD2 H 37.108 -10.300 -5.102 1.00 . A A . 21 LYS HD2 1 1
14 19249 1 1 21 LYS HD3 H 35.357 -10.142 -4.943 1.00 . A A . 21 LYS HD3 1 1
14 19250 1 1 21 LYS HE2 H 35.493 -8.009 -5.543 1.00 . A A . 21 LYS HE2 1 1
14 19251 1 1 21 LYS HE3 H 36.534 -7.682 -4.158 1.00 . A A . 21 LYS HE3 1 1
14 19252 1 1 21 LYS HG2 H 36.974 -9.057 -2.722 1.00 . A A . 21 LYS HG2 1 1
14 19253 1 1 21 LYS HG3 H 36.979 -10.813 -2.904 1.00 . A A . 21 LYS HG3 1 1
14 19254 1 1 21 LYS HZ1 H 38.166 -8.890 -5.997 1.00 . A A . 21 LYS HZ1 1 1
14 19255 1 1 21 LYS HZ2 H 38.118 -7.240 -5.628 1.00 . A A . 21 LYS HZ2 1 1
14 19256 1 1 21 LYS HZ3 H 37.209 -7.844 -6.920 1.00 . A A . 21 LYS HZ3 1 1
14 19257 1 1 21 LYS N N 34.758 -7.566 -2.130 1.00 . A A . 21 LYS N 1 1
14 19258 1 1 21 LYS NZ N 37.556 -8.048 -5.961 1.00 . A A . 21 LYS NZ 1 1
14 19259 1 1 21 LYS O O 31.904 -9.482 -2.949 1.00 . A A . 21 LYS O 1 1
14 19260 1 1 22 CYS C C 30.293 -7.770 -0.706 1.00 . A A . 22 CYS C 1 1
14 19261 1 1 22 CYS CA C 31.250 -8.894 -0.320 1.00 . A A . 22 CYS CA 1 1
14 19262 1 1 22 CYS CB C 31.391 -8.959 1.202 1.00 . A A . 22 CYS CB 1 1
14 19263 1 1 22 CYS H H 33.290 -8.333 -0.406 1.00 . A A . 22 CYS H 1 1
14 19264 1 1 22 CYS HA H 30.848 -9.830 -0.676 1.00 . A A . 22 CYS HA 1 1
14 19265 1 1 22 CYS HB2 H 32.436 -9.064 1.455 1.00 . A A . 22 CYS HB2 1 1
14 19266 1 1 22 CYS HB3 H 31.013 -8.042 1.630 1.00 . A A . 22 CYS HB3 1 1
14 19267 1 1 22 CYS N N 32.555 -8.702 -0.941 1.00 . A A . 22 CYS N 1 1
14 19268 1 1 22 CYS O O 29.219 -8.016 -1.254 1.00 . A A . 22 CYS O 1 1
14 19269 1 1 22 CYS SG S 30.495 -10.344 1.973 1.00 . A A . 22 CYS SG 1 1
14 19270 1 1 23 ASP C C 29.481 -5.370 -2.209 1.00 . A A . 23 ASP C 1 1
14 19271 1 1 23 ASP CA C 29.871 -5.373 -0.734 1.00 . A A . 23 ASP CA 1 1
14 19272 1 1 23 ASP CB C 30.619 -4.085 -0.389 1.00 . A A . 23 ASP CB 1 1
14 19273 1 1 23 ASP CG C 29.684 -2.964 0.021 1.00 . A A . 23 ASP CG 1 1
14 19274 1 1 23 ASP H H 31.560 -6.404 0.020 1.00 . A A . 23 ASP H 1 1
14 19275 1 1 23 ASP HA H 28.973 -5.428 -0.138 1.00 . A A . 23 ASP HA 1 1
14 19276 1 1 23 ASP HB2 H 31.298 -4.278 0.429 1.00 . A A . 23 ASP HB2 1 1
14 19277 1 1 23 ASP HB3 H 31.184 -3.762 -1.251 1.00 . A A . 23 ASP HB3 1 1
14 19278 1 1 23 ASP N N 30.692 -6.536 -0.417 1.00 . A A . 23 ASP N 1 1
14 19279 1 1 23 ASP O O 28.347 -5.044 -2.562 1.00 . A A . 23 ASP O 1 1
14 19280 1 1 23 ASP OD1 O 28.485 -3.039 -0.319 1.00 . A A . 23 ASP OD1 1 1
14 19281 1 1 23 ASP OD2 O 30.151 -2.012 0.681 1.00 . A A . 23 ASP OD2 1 1
14 19282 1 1 24 LYS C C 29.150 -6.838 -4.852 1.00 . A A . 24 LYS C 1 1
14 19283 1 1 24 LYS CA C 30.185 -5.773 -4.504 1.00 . A A . 24 LYS CA 1 1
14 19284 1 1 24 LYS CB C 31.489 -6.049 -5.256 1.00 . A A . 24 LYS CB 1 1
14 19285 1 1 24 LYS CD C 32.619 -6.536 -7.446 1.00 . A A . 24 LYS CD 1 1
14 19286 1 1 24 LYS CE C 32.499 -7.576 -8.549 1.00 . A A . 24 LYS CE 1 1
14 19287 1 1 24 LYS CG C 31.292 -6.320 -6.737 1.00 . A A . 24 LYS CG 1 1
14 19288 1 1 24 LYS H H 31.313 -5.983 -2.725 1.00 . A A . 24 LYS H 1 1
14 19289 1 1 24 LYS HA H 29.804 -4.808 -4.803 1.00 . A A . 24 LYS HA 1 1
14 19290 1 1 24 LYS HB2 H 32.139 -5.192 -5.151 1.00 . A A . 24 LYS HB2 1 1
14 19291 1 1 24 LYS HB3 H 31.970 -6.910 -4.814 1.00 . A A . 24 LYS HB3 1 1
14 19292 1 1 24 LYS HD2 H 32.941 -5.602 -7.881 1.00 . A A . 24 LYS HD2 1 1
14 19293 1 1 24 LYS HD3 H 33.352 -6.871 -6.725 1.00 . A A . 24 LYS HD3 1 1
14 19294 1 1 24 LYS HE2 H 32.457 -8.556 -8.098 1.00 . A A . 24 LYS HE2 1 1
14 19295 1 1 24 LYS HE3 H 31.587 -7.395 -9.099 1.00 . A A . 24 LYS HE3 1 1
14 19296 1 1 24 LYS HG2 H 30.686 -7.206 -6.854 1.00 . A A . 24 LYS HG2 1 1
14 19297 1 1 24 LYS HG3 H 30.789 -5.475 -7.184 1.00 . A A . 24 LYS HG3 1 1
14 19298 1 1 24 LYS HZ1 H 33.857 -6.537 -9.747 1.00 . A A . 24 LYS HZ1 1 1
14 19299 1 1 24 LYS HZ2 H 33.433 -8.058 -10.354 1.00 . A A . 24 LYS HZ2 1 1
14 19300 1 1 24 LYS HZ3 H 34.496 -7.937 -9.044 1.00 . A A . 24 LYS HZ3 1 1
14 19301 1 1 24 LYS N N 30.428 -5.733 -3.067 1.00 . A A . 24 LYS N 1 1
14 19302 1 1 24 LYS NZ N 33.652 -7.524 -9.489 1.00 . A A . 24 LYS NZ 1 1
14 19303 1 1 24 LYS O O 28.194 -6.576 -5.581 1.00 . A A . 24 LYS O 1 1
14 19304 1 1 25 LYS C C 27.029 -8.818 -4.074 1.00 . A A . 25 LYS C 1 1
14 19305 1 1 25 LYS CA C 28.431 -9.148 -4.577 1.00 . A A . 25 LYS CA 1 1
14 19306 1 1 25 LYS CB C 28.939 -10.423 -3.901 1.00 . A A . 25 LYS CB 1 1
14 19307 1 1 25 LYS CD C 27.063 -11.534 -2.654 1.00 . A A . 25 LYS CD 1 1
14 19308 1 1 25 LYS CE C 25.620 -11.897 -2.969 1.00 . A A . 25 LYS CE 1 1
14 19309 1 1 25 LYS CG C 27.929 -11.557 -3.903 1.00 . A A . 25 LYS CG 1 1
14 19310 1 1 25 LYS H H 30.129 -8.190 -3.751 1.00 . A A . 25 LYS H 1 1
14 19311 1 1 25 LYS HA H 28.389 -9.308 -5.643 1.00 . A A . 25 LYS HA 1 1
14 19312 1 1 25 LYS HB2 H 29.827 -10.759 -4.416 1.00 . A A . 25 LYS HB2 1 1
14 19313 1 1 25 LYS HB3 H 29.193 -10.196 -2.875 1.00 . A A . 25 LYS HB3 1 1
14 19314 1 1 25 LYS HD2 H 27.454 -12.246 -1.942 1.00 . A A . 25 LYS HD2 1 1
14 19315 1 1 25 LYS HD3 H 27.091 -10.542 -2.225 1.00 . A A . 25 LYS HD3 1 1
14 19316 1 1 25 LYS HE2 H 25.120 -11.023 -3.358 1.00 . A A . 25 LYS HE2 1 1
14 19317 1 1 25 LYS HE3 H 25.614 -12.677 -3.716 1.00 . A A . 25 LYS HE3 1 1
14 19318 1 1 25 LYS HG2 H 27.293 -11.459 -4.770 1.00 . A A . 25 LYS HG2 1 1
14 19319 1 1 25 LYS HG3 H 28.458 -12.498 -3.946 1.00 . A A . 25 LYS HG3 1 1
14 19320 1 1 25 LYS HZ1 H 25.318 -13.259 -1.415 1.00 . A A . 25 LYS HZ1 1 1
14 19321 1 1 25 LYS HZ2 H 23.894 -12.553 -1.993 1.00 . A A . 25 LYS HZ2 1 1
14 19322 1 1 25 LYS HZ3 H 24.940 -11.661 -1.008 1.00 . A A . 25 LYS HZ3 1 1
14 19323 1 1 25 LYS N N 29.347 -8.042 -4.325 1.00 . A A . 25 LYS N 1 1
14 19324 1 1 25 LYS NZ N 24.892 -12.376 -1.762 1.00 . A A . 25 LYS NZ 1 1
14 19325 1 1 25 LYS O O 26.037 -9.348 -4.576 1.00 . A A . 25 LYS O 1 1
14 19326 1 1 26 CYS C C 24.867 -6.713 -3.510 1.00 . A A . 26 CYS C 1 1
14 19327 1 1 26 CYS CA C 25.674 -7.536 -2.510 1.00 . A A . 26 CYS CA 1 1
14 19328 1 1 26 CYS CB C 25.894 -6.730 -1.228 1.00 . A A . 26 CYS CB 1 1
14 19329 1 1 26 CYS H H 27.780 -7.550 -2.722 1.00 . A A . 26 CYS H 1 1
14 19330 1 1 26 CYS HA H 25.121 -8.432 -2.271 1.00 . A A . 26 CYS HA 1 1
14 19331 1 1 26 CYS HB2 H 26.678 -6.006 -1.398 1.00 . A A . 26 CYS HB2 1 1
14 19332 1 1 26 CYS HB3 H 24.980 -6.211 -0.978 1.00 . A A . 26 CYS HB3 1 1
14 19333 1 1 26 CYS N N 26.954 -7.938 -3.081 1.00 . A A . 26 CYS N 1 1
14 19334 1 1 26 CYS O O 23.702 -7.010 -3.777 1.00 . A A . 26 CYS O 1 1
14 19335 1 1 26 CYS SG S 26.373 -7.738 0.211 1.00 . A A . 26 CYS SG 1 1
14 19336 1 1 27 ILE C C 24.831 -5.447 -6.416 1.00 . A A . 27 ILE C 1 1
14 19337 1 1 27 ILE CA C 24.836 -4.813 -5.029 1.00 . A A . 27 ILE CA 1 1
14 19338 1 1 27 ILE CB C 25.519 -3.435 -5.110 1.00 . A A . 27 ILE CB 1 1
14 19339 1 1 27 ILE CD1 C 27.232 -2.590 -3.428 1.00 . A A . 27 ILE CD1 1 1
14 19340 1 1 27 ILE CG1 C 25.775 -2.885 -3.705 1.00 . A A . 27 ILE CG1 1 1
14 19341 1 1 27 ILE CG2 C 24.665 -2.467 -5.916 1.00 . A A . 27 ILE CG2 1 1
14 19342 1 1 27 ILE H H 26.423 -5.492 -3.805 1.00 . A A . 27 ILE H 1 1
14 19343 1 1 27 ILE HA H 23.815 -4.668 -4.708 1.00 . A A . 27 ILE HA 1 1
14 19344 1 1 27 ILE HB H 26.463 -3.555 -5.619 1.00 . A A . 27 ILE HB 1 1
14 19345 1 1 27 ILE HD11 H 27.465 -1.587 -3.755 1.00 . A A . 27 ILE HD11 1 1
14 19346 1 1 27 ILE HD12 H 27.423 -2.678 -2.369 1.00 . A A . 27 ILE HD12 1 1
14 19347 1 1 27 ILE HD13 H 27.851 -3.295 -3.965 1.00 . A A . 27 ILE HD13 1 1
14 19348 1 1 27 ILE HG12 H 25.221 -1.969 -3.578 1.00 . A A . 27 ILE HG12 1 1
14 19349 1 1 27 ILE HG13 H 25.438 -3.609 -2.977 1.00 . A A . 27 ILE HG13 1 1
14 19350 1 1 27 ILE HG21 H 23.622 -2.720 -5.795 1.00 . A A . 27 ILE HG21 1 1
14 19351 1 1 27 ILE HG22 H 24.834 -1.461 -5.564 1.00 . A A . 27 ILE HG22 1 1
14 19352 1 1 27 ILE HG23 H 24.933 -2.534 -6.960 1.00 . A A . 27 ILE HG23 1 1
14 19353 1 1 27 ILE N N 25.495 -5.678 -4.058 1.00 . A A . 27 ILE N 1 1
14 19354 1 1 27 ILE O O 24.061 -5.047 -7.289 1.00 . A A . 27 ILE O 1 1
14 19355 1 1 28 GLU C C 24.743 -8.238 -7.990 1.00 . A A . 28 GLU C 1 1
14 19356 1 1 28 GLU CA C 25.787 -7.130 -7.891 1.00 . A A . 28 GLU CA 1 1
14 19357 1 1 28 GLU CB C 27.188 -7.716 -8.079 1.00 . A A . 28 GLU CB 1 1
14 19358 1 1 28 GLU CD C 28.581 -6.946 -10.041 1.00 . A A . 28 GLU CD 1 1
14 19359 1 1 28 GLU CG C 28.206 -6.711 -8.590 1.00 . A A . 28 GLU CG 1 1
14 19360 1 1 28 GLU H H 26.281 -6.713 -5.875 1.00 . A A . 28 GLU H 1 1
14 19361 1 1 28 GLU HA H 25.603 -6.407 -8.672 1.00 . A A . 28 GLU HA 1 1
14 19362 1 1 28 GLU HB2 H 27.535 -8.099 -7.130 1.00 . A A . 28 GLU HB2 1 1
14 19363 1 1 28 GLU HB3 H 27.132 -8.531 -8.786 1.00 . A A . 28 GLU HB3 1 1
14 19364 1 1 28 GLU HG2 H 27.790 -5.718 -8.499 1.00 . A A . 28 GLU HG2 1 1
14 19365 1 1 28 GLU HG3 H 29.099 -6.782 -7.987 1.00 . A A . 28 GLU HG3 1 1
14 19366 1 1 28 GLU N N 25.694 -6.440 -6.610 1.00 . A A . 28 GLU N 1 1
14 19367 1 1 28 GLU O O 24.083 -8.394 -9.017 1.00 . A A . 28 GLU O 1 1
14 19368 1 1 28 GLU OE1 O 28.911 -8.100 -10.387 1.00 . A A . 28 GLU OE1 1 1
14 19369 1 1 28 GLU OE2 O 28.545 -5.978 -10.828 1.00 . A A . 28 GLU OE2 1 1
14 19370 1 1 29 TRP C C 22.395 -9.707 -6.086 1.00 . A A . 29 TRP C 1 1
14 19371 1 1 29 TRP CA C 23.636 -10.099 -6.880 1.00 . A A . 29 TRP CA 1 1
14 19372 1 1 29 TRP CB C 24.274 -11.348 -6.269 1.00 . A A . 29 TRP CB 1 1
14 19373 1 1 29 TRP CD1 C 25.918 -11.405 -8.234 1.00 . A A . 29 TRP CD1 1 1
14 19374 1 1 29 TRP CD2 C 25.891 -13.275 -7.002 1.00 . A A . 29 TRP CD2 1 1
14 19375 1 1 29 TRP CE2 C 26.828 -13.435 -8.041 1.00 . A A . 29 TRP CE2 1 1
14 19376 1 1 29 TRP CE3 C 25.703 -14.323 -6.098 1.00 . A A . 29 TRP CE3 1 1
14 19377 1 1 29 TRP CG C 25.320 -11.969 -7.144 1.00 . A A . 29 TRP CG 1 1
14 19378 1 1 29 TRP CH2 C 27.368 -15.611 -7.300 1.00 . A A . 29 TRP CH2 1 1
14 19379 1 1 29 TRP CZ2 C 27.572 -14.601 -8.199 1.00 . A A . 29 TRP CZ2 1 1
14 19380 1 1 29 TRP CZ3 C 26.442 -15.480 -6.256 1.00 . A A . 29 TRP CZ3 1 1
14 19381 1 1 29 TRP H H 25.155 -8.831 -6.126 1.00 . A A . 29 TRP H 1 1
14 19382 1 1 29 TRP HA H 23.345 -10.316 -7.897 1.00 . A A . 29 TRP HA 1 1
14 19383 1 1 29 TRP HB2 H 24.737 -11.085 -5.330 1.00 . A A . 29 TRP HB2 1 1
14 19384 1 1 29 TRP HB3 H 23.505 -12.086 -6.092 1.00 . A A . 29 TRP HB3 1 1
14 19385 1 1 29 TRP HD1 H 25.697 -10.415 -8.604 1.00 . A A . 29 TRP HD1 1 1
14 19386 1 1 29 TRP HE1 H 27.381 -12.106 -9.568 1.00 . A A . 29 TRP HE1 1 1
14 19387 1 1 29 TRP HE3 H 24.994 -14.241 -5.287 1.00 . A A . 29 TRP HE3 1 1
14 19388 1 1 29 TRP HH2 H 27.923 -16.533 -7.385 1.00 . A A . 29 TRP HH2 1 1
14 19389 1 1 29 TRP HZ2 H 28.290 -14.717 -8.998 1.00 . A A . 29 TRP HZ2 1 1
14 19390 1 1 29 TRP HZ3 H 26.310 -16.301 -5.567 1.00 . A A . 29 TRP HZ3 1 1
14 19391 1 1 29 TRP N N 24.600 -9.005 -6.915 1.00 . A A . 29 TRP N 1 1
14 19392 1 1 29 TRP NE1 N 26.825 -12.281 -8.779 1.00 . A A . 29 TRP NE1 1 1
14 19393 1 1 29 TRP O O 21.271 -9.853 -6.564 1.00 . A A . 29 TRP O 1 1
14 19394 1 1 30 GLU C C 21.072 -7.367 -4.331 1.00 . A A . 30 GLU C 1 1
14 19395 1 1 30 GLU CA C 21.504 -8.795 -4.013 1.00 . A A . 30 GLU CA 1 1
14 19396 1 1 30 GLU CB C 21.907 -8.902 -2.541 1.00 . A A . 30 GLU CB 1 1
14 19397 1 1 30 GLU CD C 22.501 -10.435 -0.623 1.00 . A A . 30 GLU CD 1 1
14 19398 1 1 30 GLU CG C 21.890 -10.324 -2.006 1.00 . A A . 30 GLU CG 1 1
14 19399 1 1 30 GLU H H 23.527 -9.116 -4.547 1.00 . A A . 30 GLU H 1 1
14 19400 1 1 30 GLU HA H 20.673 -9.459 -4.198 1.00 . A A . 30 GLU HA 1 1
14 19401 1 1 30 GLU HB2 H 22.906 -8.507 -2.424 1.00 . A A . 30 GLU HB2 1 1
14 19402 1 1 30 GLU HB3 H 21.224 -8.310 -1.950 1.00 . A A . 30 GLU HB3 1 1
14 19403 1 1 30 GLU HG2 H 20.866 -10.665 -1.959 1.00 . A A . 30 GLU HG2 1 1
14 19404 1 1 30 GLU HG3 H 22.447 -10.956 -2.682 1.00 . A A . 30 GLU HG3 1 1
14 19405 1 1 30 GLU N N 22.607 -9.208 -4.872 1.00 . A A . 30 GLU N 1 1
14 19406 1 1 30 GLU O O 20.145 -6.835 -3.719 1.00 . A A . 30 GLU O 1 1
14 19407 1 1 30 GLU OE1 O 22.968 -9.404 -0.096 1.00 . A A . 30 GLU OE1 1 1
14 19408 1 1 30 GLU OE2 O 22.512 -11.554 -0.068 1.00 . A A . 30 GLU OE2 1 1
14 19409 1 1 31 LYS C C 21.208 -4.497 -4.475 1.00 . A A . 31 LYS C 1 1
14 19410 1 1 31 LYS CA C 21.438 -5.383 -5.694 1.00 . A A . 31 LYS CA 1 1
14 19411 1 1 31 LYS CB C 20.200 -5.364 -6.593 1.00 . A A . 31 LYS CB 1 1
14 19412 1 1 31 LYS CD C 21.566 -6.229 -8.515 1.00 . A A . 31 LYS CD 1 1
14 19413 1 1 31 LYS CE C 21.757 -4.820 -9.054 1.00 . A A . 31 LYS CE 1 1
14 19414 1 1 31 LYS CG C 20.265 -6.358 -7.740 1.00 . A A . 31 LYS CG 1 1
14 19415 1 1 31 LYS H H 22.479 -7.226 -5.744 1.00 . A A . 31 LYS H 1 1
14 19416 1 1 31 LYS HA H 22.281 -5.000 -6.249 1.00 . A A . 31 LYS HA 1 1
14 19417 1 1 31 LYS HB2 H 19.331 -5.595 -5.993 1.00 . A A . 31 LYS HB2 1 1
14 19418 1 1 31 LYS HB3 H 20.086 -4.373 -7.008 1.00 . A A . 31 LYS HB3 1 1
14 19419 1 1 31 LYS HD2 H 22.391 -6.467 -7.860 1.00 . A A . 31 LYS HD2 1 1
14 19420 1 1 31 LYS HD3 H 21.551 -6.923 -9.344 1.00 . A A . 31 LYS HD3 1 1
14 19421 1 1 31 LYS HE2 H 20.794 -4.421 -9.333 1.00 . A A . 31 LYS HE2 1 1
14 19422 1 1 31 LYS HE3 H 22.188 -4.207 -8.276 1.00 . A A . 31 LYS HE3 1 1
14 19423 1 1 31 LYS HG2 H 20.193 -7.359 -7.342 1.00 . A A . 31 LYS HG2 1 1
14 19424 1 1 31 LYS HG3 H 19.438 -6.174 -8.411 1.00 . A A . 31 LYS HG3 1 1
14 19425 1 1 31 LYS HZ1 H 22.257 -4.177 -10.977 1.00 . A A . 31 LYS HZ1 1 1
14 19426 1 1 31 LYS HZ2 H 22.756 -5.756 -10.631 1.00 . A A . 31 LYS HZ2 1 1
14 19427 1 1 31 LYS HZ3 H 23.594 -4.441 -9.974 1.00 . A A . 31 LYS HZ3 1 1
14 19428 1 1 31 LYS N N 21.750 -6.750 -5.293 1.00 . A A . 31 LYS N 1 1
14 19429 1 1 31 LYS NZ N 22.654 -4.797 -10.242 1.00 . A A . 31 LYS NZ 1 1
14 19430 1 1 31 LYS O O 20.388 -3.580 -4.508 1.00 . A A . 31 LYS O 1 1
14 19431 1 1 32 ALA C C 22.559 -2.674 -2.283 1.00 . A A . 32 ALA C 1 1
14 19432 1 1 32 ALA CA C 21.816 -4.001 -2.171 1.00 . A A . 32 ALA CA 1 1
14 19433 1 1 32 ALA CB C 22.338 -4.802 -0.988 1.00 . A A . 32 ALA CB 1 1
14 19434 1 1 32 ALA H H 22.576 -5.519 -3.435 1.00 . A A . 32 ALA H 1 1
14 19435 1 1 32 ALA HA H 20.767 -3.802 -2.005 1.00 . A A . 32 ALA HA 1 1
14 19436 1 1 32 ALA HB1 H 22.437 -5.840 -1.273 1.00 . A A . 32 ALA HB1 1 1
14 19437 1 1 32 ALA HB2 H 23.301 -4.417 -0.689 1.00 . A A . 32 ALA HB2 1 1
14 19438 1 1 32 ALA HB3 H 21.645 -4.720 -0.164 1.00 . A A . 32 ALA HB3 1 1
14 19439 1 1 32 ALA N N 21.939 -4.776 -3.400 1.00 . A A . 32 ALA N 1 1
14 19440 1 1 32 ALA O O 22.972 -2.274 -3.370 1.00 . A A . 32 ALA O 1 1
14 19441 1 1 33 GLN C C 24.787 -0.848 -0.470 1.00 . A A . 33 GLN C 1 1
14 19442 1 1 33 GLN CA C 23.416 -0.713 -1.123 1.00 . A A . 33 GLN CA 1 1
14 19443 1 1 33 GLN CB C 22.580 0.325 -0.372 1.00 . A A . 33 GLN CB 1 1
14 19444 1 1 33 GLN CD C 22.969 2.819 -0.274 1.00 . A A . 33 GLN CD 1 1
14 19445 1 1 33 GLN CG C 22.462 1.654 -1.101 1.00 . A A . 33 GLN CG 1 1
14 19446 1 1 33 GLN H H 22.372 -2.368 -0.316 1.00 . A A . 33 GLN H 1 1
14 19447 1 1 33 GLN HA H 23.548 -0.386 -2.143 1.00 . A A . 33 GLN HA 1 1
14 19448 1 1 33 GLN HB2 H 21.585 -0.070 -0.225 1.00 . A A . 33 GLN HB2 1 1
14 19449 1 1 33 GLN HB3 H 23.033 0.506 0.591 1.00 . A A . 33 GLN HB3 1 1
14 19450 1 1 33 GLN HE21 H 24.813 2.077 -0.313 1.00 . A A . 33 GLN HE21 1 1
14 19451 1 1 33 GLN HE22 H 24.619 3.560 0.551 1.00 . A A . 33 GLN HE22 1 1
14 19452 1 1 33 GLN HG2 H 23.039 1.602 -2.013 1.00 . A A . 33 GLN HG2 1 1
14 19453 1 1 33 GLN HG3 H 21.424 1.827 -1.342 1.00 . A A . 33 GLN HG3 1 1
14 19454 1 1 33 GLN N N 22.724 -1.996 -1.151 1.00 . A A . 33 GLN N 1 1
14 19455 1 1 33 GLN NE2 N 24.264 2.819 0.019 1.00 . A A . 33 GLN NE2 1 1
14 19456 1 1 33 GLN O O 25.789 -0.370 -1.002 1.00 . A A . 33 GLN O 1 1
14 19457 1 1 33 GLN OE1 O 22.205 3.710 0.098 1.00 . A A . 33 GLN OE1 1 1
14 19458 1 1 34 HIS C C 26.135 -3.100 2.017 1.00 . A A . 34 HIS C 1 1
14 19459 1 1 34 HIS CA C 26.073 -1.700 1.413 1.00 . A A . 34 HIS CA 1 1
14 19460 1 1 34 HIS CB C 26.219 -0.650 2.515 1.00 . A A . 34 HIS CB 1 1
14 19461 1 1 34 HIS CD2 C 28.176 0.866 1.739 1.00 . A A . 34 HIS CD2 1 1
14 19462 1 1 34 HIS CE1 C 29.595 0.404 3.345 1.00 . A A . 34 HIS CE1 1 1
14 19463 1 1 34 HIS CG C 27.578 -0.022 2.568 1.00 . A A . 34 HIS CG 1 1
14 19464 1 1 34 HIS H H 23.992 -1.860 1.060 1.00 . A A . 34 HIS H 1 1
14 19465 1 1 34 HIS HA H 26.886 -1.589 0.712 1.00 . A A . 34 HIS HA 1 1
14 19466 1 1 34 HIS HB2 H 25.497 0.136 2.351 1.00 . A A . 34 HIS HB2 1 1
14 19467 1 1 34 HIS HB3 H 26.030 -1.113 3.473 1.00 . A A . 34 HIS HB3 1 1
14 19468 1 1 34 HIS HD1 H 28.356 -0.902 4.317 1.00 . A A . 34 HIS HD1 1 1
14 19469 1 1 34 HIS HD2 H 27.747 1.300 0.847 1.00 . A A . 34 HIS HD2 1 1
14 19470 1 1 34 HIS HE1 H 30.482 0.395 3.961 1.00 . A A . 34 HIS HE1 1 1
14 19471 1 1 34 HIS N N 24.824 -1.502 0.687 1.00 . A A . 34 HIS N 1 1
14 19472 1 1 34 HIS ND1 N 28.494 -0.292 3.563 1.00 . A A . 34 HIS ND1 1 1
14 19473 1 1 34 HIS NE2 N 29.428 1.115 2.245 1.00 . A A . 34 HIS NE2 1 1
14 19474 1 1 34 HIS O O 25.105 -3.701 2.323 1.00 . A A . 34 HIS O 1 1
14 19475 1 1 35 GLY C C 28.846 -5.094 3.473 1.00 . A A . 35 GLY C 1 1
14 19476 1 1 35 GLY CA C 27.522 -4.940 2.751 1.00 . A A . 35 GLY CA 1 1
14 19477 1 1 35 GLY H H 28.134 -3.090 1.923 1.00 . A A . 35 GLY H 1 1
14 19478 1 1 35 GLY HA2 H 26.719 -5.129 3.448 1.00 . A A . 35 GLY HA2 1 1
14 19479 1 1 35 GLY HA3 H 27.472 -5.668 1.954 1.00 . A A . 35 GLY HA3 1 1
14 19480 1 1 35 GLY N N 27.349 -3.615 2.186 1.00 . A A . 35 GLY N 1 1
14 19481 1 1 35 GLY O O 29.782 -4.333 3.235 1.00 . A A . 35 GLY O 1 1
14 19482 1 1 36 ALA C C 30.246 -7.802 5.517 1.00 . A A . 36 ALA C 1 1
14 19483 1 1 36 ALA CA C 30.142 -6.334 5.118 1.00 . A A . 36 ALA CA 1 1
14 19484 1 1 36 ALA CB C 30.189 -5.444 6.351 1.00 . A A . 36 ALA CB 1 1
14 19485 1 1 36 ALA H H 28.142 -6.655 4.505 1.00 . A A . 36 ALA H 1 1
14 19486 1 1 36 ALA HA H 30.984 -6.082 4.490 1.00 . A A . 36 ALA HA 1 1
14 19487 1 1 36 ALA HB1 H 29.185 -5.144 6.616 1.00 . A A . 36 ALA HB1 1 1
14 19488 1 1 36 ALA HB2 H 30.630 -5.990 7.172 1.00 . A A . 36 ALA HB2 1 1
14 19489 1 1 36 ALA HB3 H 30.784 -4.568 6.140 1.00 . A A . 36 ALA HB3 1 1
14 19490 1 1 36 ALA N N 28.923 -6.082 4.359 1.00 . A A . 36 ALA N 1 1
14 19491 1 1 36 ALA O O 29.242 -8.512 5.580 1.00 . A A . 36 ALA O 1 1
14 19492 1 1 37 CYS C C 32.371 -9.705 7.550 1.00 . A A . 37 CYS C 1 1
14 19493 1 1 37 CYS CA C 31.703 -9.635 6.180 1.00 . A A . 37 CYS CA 1 1
14 19494 1 1 37 CYS CB C 32.574 -10.341 5.139 1.00 . A A . 37 CYS CB 1 1
14 19495 1 1 37 CYS H H 32.229 -7.637 5.720 1.00 . A A . 37 CYS H 1 1
14 19496 1 1 37 CYS HA H 30.747 -10.133 6.233 1.00 . A A . 37 CYS HA 1 1
14 19497 1 1 37 CYS HB2 H 31.962 -10.605 4.288 1.00 . A A . 37 CYS HB2 1 1
14 19498 1 1 37 CYS HB3 H 33.356 -9.668 4.818 1.00 . A A . 37 CYS HB3 1 1
14 19499 1 1 37 CYS N N 31.467 -8.252 5.787 1.00 . A A . 37 CYS N 1 1
14 19500 1 1 37 CYS O O 33.259 -8.911 7.861 1.00 . A A . 37 CYS O 1 1
14 19501 1 1 37 CYS SG S 33.367 -11.866 5.743 1.00 . A A . 37 CYS SG 1 1
14 19502 1 1 38 HIS C C 32.516 -12.312 10.093 1.00 . A A . 38 HIS C 1 1
14 19503 1 1 38 HIS CA C 32.495 -10.837 9.702 1.00 . A A . 38 HIS CA 1 1
14 19504 1 1 38 HIS CB C 31.685 -10.038 10.723 1.00 . A A . 38 HIS CB 1 1
14 19505 1 1 38 HIS CD2 C 33.064 -8.283 12.043 1.00 . A A . 38 HIS CD2 1 1
14 19506 1 1 38 HIS CE1 C 33.571 -9.516 13.784 1.00 . A A . 38 HIS CE1 1 1
14 19507 1 1 38 HIS CG C 32.508 -9.502 11.854 1.00 . A A . 38 HIS CG 1 1
14 19508 1 1 38 HIS H H 31.229 -11.265 8.060 1.00 . A A . 38 HIS H 1 1
14 19509 1 1 38 HIS HA H 33.509 -10.466 9.690 1.00 . A A . 38 HIS HA 1 1
14 19510 1 1 38 HIS HB2 H 31.218 -9.201 10.227 1.00 . A A . 38 HIS HB2 1 1
14 19511 1 1 38 HIS HB3 H 30.918 -10.675 11.142 1.00 . A A . 38 HIS HB3 1 1
14 19512 1 1 38 HIS HD1 H 32.588 -11.183 13.121 1.00 . A A . 38 HIS HD1 1 1
14 19513 1 1 38 HIS HD2 H 33.003 -7.438 11.371 1.00 . A A . 38 HIS HD2 1 1
14 19514 1 1 38 HIS HE1 H 33.975 -9.839 14.731 1.00 . A A . 38 HIS HE1 1 1
14 19515 1 1 38 HIS N N 31.938 -10.662 8.365 1.00 . A A . 38 HIS N 1 1
14 19516 1 1 38 HIS ND1 N 32.845 -10.252 12.961 1.00 . A A . 38 HIS ND1 1 1
14 19517 1 1 38 HIS NE2 N 33.719 -8.317 13.250 1.00 . A A . 38 HIS NE2 1 1
14 19518 1 1 38 HIS O O 31.659 -13.089 9.672 1.00 . A A . 38 HIS O 1 1
14 19519 1 1 39 LYS C C 32.918 -14.284 12.678 1.00 . A A . 39 LYS C 1 1
14 19520 1 1 39 LYS CA C 33.635 -14.072 11.349 1.00 . A A . 39 LYS CA 1 1
14 19521 1 1 39 LYS CB C 35.113 -14.443 11.489 1.00 . A A . 39 LYS CB 1 1
14 19522 1 1 39 LYS CD C 35.868 -14.437 13.885 1.00 . A A . 39 LYS CD 1 1
14 19523 1 1 39 LYS CE C 36.982 -15.472 13.894 1.00 . A A . 39 LYS CE 1 1
14 19524 1 1 39 LYS CG C 35.835 -13.666 12.577 1.00 . A A . 39 LYS CG 1 1
14 19525 1 1 39 LYS H H 34.154 -12.025 11.202 1.00 . A A . 39 LYS H 1 1
14 19526 1 1 39 LYS HA H 33.182 -14.708 10.604 1.00 . A A . 39 LYS HA 1 1
14 19527 1 1 39 LYS HB2 H 35.187 -15.496 11.719 1.00 . A A . 39 LYS HB2 1 1
14 19528 1 1 39 LYS HB3 H 35.611 -14.252 10.549 1.00 . A A . 39 LYS HB3 1 1
14 19529 1 1 39 LYS HD2 H 36.029 -13.745 14.698 1.00 . A A . 39 LYS HD2 1 1
14 19530 1 1 39 LYS HD3 H 34.920 -14.940 14.021 1.00 . A A . 39 LYS HD3 1 1
14 19531 1 1 39 LYS HE2 H 36.622 -16.366 14.379 1.00 . A A . 39 LYS HE2 1 1
14 19532 1 1 39 LYS HE3 H 37.252 -15.700 12.873 1.00 . A A . 39 LYS HE3 1 1
14 19533 1 1 39 LYS HG2 H 36.849 -13.475 12.258 1.00 . A A . 39 LYS HG2 1 1
14 19534 1 1 39 LYS HG3 H 35.323 -12.727 12.735 1.00 . A A . 39 LYS HG3 1 1
14 19535 1 1 39 LYS HZ1 H 37.925 -14.226 15.280 1.00 . A A . 39 LYS HZ1 1 1
14 19536 1 1 39 LYS HZ2 H 38.882 -14.606 13.939 1.00 . A A . 39 LYS HZ2 1 1
14 19537 1 1 39 LYS HZ3 H 38.627 -15.760 15.149 1.00 . A A . 39 LYS HZ3 1 1
14 19538 1 1 39 LYS N N 33.501 -12.691 10.900 1.00 . A A . 39 LYS N 1 1
14 19539 1 1 39 LYS NZ N 38.189 -14.982 14.616 1.00 . A A . 39 LYS NZ 1 1
14 19540 1 1 39 LYS O O 33.104 -13.517 13.624 1.00 . A A . 39 LYS O 1 1
14 19541 1 1 40 ARG C C 30.813 -17.066 13.911 1.00 . A A . 40 ARG C 1 1
14 19542 1 1 40 ARG CA C 31.355 -15.641 13.958 1.00 . A A . 40 ARG CA 1 1
14 19543 1 1 40 ARG CB C 30.203 -14.651 14.144 1.00 . A A . 40 ARG CB 1 1
14 19544 1 1 40 ARG CD C 30.762 -12.898 15.855 1.00 . A A . 40 ARG CD 1 1
14 19545 1 1 40 ARG CG C 30.018 -14.196 15.582 1.00 . A A . 40 ARG CG 1 1
14 19546 1 1 40 ARG CZ C 30.751 -11.086 17.517 1.00 . A A . 40 ARG CZ 1 1
14 19547 1 1 40 ARG H H 31.992 -15.902 11.956 1.00 . A A . 40 ARG H 1 1
14 19548 1 1 40 ARG HA H 32.032 -15.553 14.794 1.00 . A A . 40 ARG HA 1 1
14 19549 1 1 40 ARG HB2 H 30.390 -13.779 13.535 1.00 . A A . 40 ARG HB2 1 1
14 19550 1 1 40 ARG HB3 H 29.287 -15.119 13.816 1.00 . A A . 40 ARG HB3 1 1
14 19551 1 1 40 ARG HD2 H 31.821 -13.106 15.890 1.00 . A A . 40 ARG HD2 1 1
14 19552 1 1 40 ARG HD3 H 30.557 -12.206 15.053 1.00 . A A . 40 ARG HD3 1 1
14 19553 1 1 40 ARG HE H 29.763 -12.809 17.703 1.00 . A A . 40 ARG HE 1 1
14 19554 1 1 40 ARG HG2 H 28.965 -14.040 15.768 1.00 . A A . 40 ARG HG2 1 1
14 19555 1 1 40 ARG HG3 H 30.393 -14.962 16.244 1.00 . A A . 40 ARG HG3 1 1
14 19556 1 1 40 ARG HH11 H 31.865 -10.724 15.871 1.00 . A A . 40 ARG HH11 1 1
14 19557 1 1 40 ARG HH12 H 31.848 -9.454 17.050 1.00 . A A . 40 ARG HH12 1 1
14 19558 1 1 40 ARG HH21 H 29.733 -11.144 19.262 1.00 . A A . 40 ARG HH21 1 1
14 19559 1 1 40 ARG HH22 H 30.636 -9.695 18.979 1.00 . A A . 40 ARG HH22 1 1
14 19560 1 1 40 ARG N N 32.099 -15.328 12.744 1.00 . A A . 40 ARG N 1 1
14 19561 1 1 40 ARG NE N 30.357 -12.291 17.121 1.00 . A A . 40 ARG NE 1 1
14 19562 1 1 40 ARG NH1 N 31.555 -10.362 16.750 1.00 . A A . 40 ARG NH1 1 1
14 19563 1 1 40 ARG NH2 N 30.339 -10.602 18.682 1.00 . A A . 40 ARG NH2 1 1
14 19564 1 1 40 ARG O O 31.073 -17.808 12.965 1.00 . A A . 40 ARG O 1 1
14 19565 1 1 41 GLU C C 30.534 -19.842 14.721 1.00 . A A . 41 GLU C 1 1
14 19566 1 1 41 GLU CA C 29.482 -18.778 15.017 1.00 . A A . 41 GLU CA 1 1
14 19567 1 1 41 GLU CB C 28.316 -18.911 14.034 1.00 . A A . 41 GLU CB 1 1
14 19568 1 1 41 GLU CD C 26.476 -17.548 12.968 1.00 . A A . 41 GLU CD 1 1
14 19569 1 1 41 GLU CG C 27.220 -17.881 14.247 1.00 . A A . 41 GLU CG 1 1
14 19570 1 1 41 GLU H H 29.887 -16.804 15.665 1.00 . A A . 41 GLU H 1 1
14 19571 1 1 41 GLU HA H 29.112 -18.923 16.020 1.00 . A A . 41 GLU HA 1 1
14 19572 1 1 41 GLU HB2 H 28.694 -18.802 13.028 1.00 . A A . 41 GLU HB2 1 1
14 19573 1 1 41 GLU HB3 H 27.882 -19.895 14.141 1.00 . A A . 41 GLU HB3 1 1
14 19574 1 1 41 GLU HG2 H 26.513 -18.269 14.965 1.00 . A A . 41 GLU HG2 1 1
14 19575 1 1 41 GLU HG3 H 27.664 -16.976 14.634 1.00 . A A . 41 GLU HG3 1 1
14 19576 1 1 41 GLU N N 30.059 -17.441 14.940 1.00 . A A . 41 GLU N 1 1
14 19577 1 1 41 GLU O O 30.719 -20.246 13.574 1.00 . A A . 41 GLU O 1 1
14 19578 1 1 41 GLU OE1 O 27.130 -17.457 11.908 1.00 . A A . 41 GLU OE1 1 1
14 19579 1 1 41 GLU OE2 O 25.240 -17.378 13.027 1.00 . A A . 41 GLU OE2 1 1
14 19580 1 1 42 ALA C C 33.419 -20.794 14.781 1.00 . A A . 42 ALA C 1 1
14 19581 1 1 42 ALA CA C 32.255 -21.310 15.620 1.00 . A A . 42 ALA CA 1 1
14 19582 1 1 42 ALA CB C 31.670 -22.569 14.997 1.00 . A A . 42 ALA CB 1 1
14 19583 1 1 42 ALA H H 31.029 -19.931 16.656 1.00 . A A . 42 ALA H 1 1
14 19584 1 1 42 ALA HA H 32.618 -21.561 16.606 1.00 . A A . 42 ALA HA 1 1
14 19585 1 1 42 ALA HB1 H 30.842 -22.916 15.599 1.00 . A A . 42 ALA HB1 1 1
14 19586 1 1 42 ALA HB2 H 31.323 -22.349 13.999 1.00 . A A . 42 ALA HB2 1 1
14 19587 1 1 42 ALA HB3 H 32.430 -23.335 14.954 1.00 . A A . 42 ALA HB3 1 1
14 19588 1 1 42 ALA N N 31.222 -20.292 15.766 1.00 . A A . 42 ALA N 1 1
14 19589 1 1 42 ALA O O 34.471 -20.442 15.313 1.00 . A A . 42 ALA O 1 1
14 19590 1 1 43 GLY C C 33.754 -20.006 11.176 1.00 . A A . 43 GLY C 1 1
14 19591 1 1 43 GLY CA C 34.267 -20.280 12.576 1.00 . A A . 43 GLY CA 1 1
14 19592 1 1 43 GLY H H 32.364 -21.047 13.099 1.00 . A A . 43 GLY H 1 1
14 19593 1 1 43 GLY HA2 H 34.684 -19.369 12.980 1.00 . A A . 43 GLY HA2 1 1
14 19594 1 1 43 GLY HA3 H 35.045 -21.027 12.522 1.00 . A A . 43 GLY HA3 1 1
14 19595 1 1 43 GLY N N 33.224 -20.753 13.467 1.00 . A A . 43 GLY N 1 1
14 19596 1 1 43 GLY O O 34.474 -20.193 10.195 1.00 . A A . 43 GLY O 1 1
14 19597 1 1 44 LYS C C 31.700 -17.762 9.617 1.00 . A A . 44 LYS C 1 1
14 19598 1 1 44 LYS CA C 31.894 -19.264 9.792 1.00 . A A . 44 LYS CA 1 1
14 19599 1 1 44 LYS CB C 30.549 -19.982 9.662 1.00 . A A . 44 LYS CB 1 1
14 19600 1 1 44 LYS CD C 28.444 -20.579 10.896 1.00 . A A . 44 LYS CD 1 1
14 19601 1 1 44 LYS CE C 28.882 -21.615 11.920 1.00 . A A . 44 LYS CE 1 1
14 19602 1 1 44 LYS CG C 29.515 -19.524 10.677 1.00 . A A . 44 LYS CG 1 1
14 19603 1 1 44 LYS H H 31.980 -19.435 11.900 1.00 . A A . 44 LYS H 1 1
14 19604 1 1 44 LYS HA H 32.559 -19.621 9.019 1.00 . A A . 44 LYS HA 1 1
14 19605 1 1 44 LYS HB2 H 30.154 -19.805 8.673 1.00 . A A . 44 LYS HB2 1 1
14 19606 1 1 44 LYS HB3 H 30.706 -21.043 9.793 1.00 . A A . 44 LYS HB3 1 1
14 19607 1 1 44 LYS HD2 H 27.544 -20.098 11.250 1.00 . A A . 44 LYS HD2 1 1
14 19608 1 1 44 LYS HD3 H 28.243 -21.075 9.957 1.00 . A A . 44 LYS HD3 1 1
14 19609 1 1 44 LYS HE2 H 29.923 -21.847 11.755 1.00 . A A . 44 LYS HE2 1 1
14 19610 1 1 44 LYS HE3 H 28.758 -21.199 12.909 1.00 . A A . 44 LYS HE3 1 1
14 19611 1 1 44 LYS HG2 H 30.009 -19.328 11.617 1.00 . A A . 44 LYS HG2 1 1
14 19612 1 1 44 LYS HG3 H 29.048 -18.618 10.318 1.00 . A A . 44 LYS HG3 1 1
14 19613 1 1 44 LYS HZ1 H 28.642 -23.609 11.347 1.00 . A A . 44 LYS HZ1 1 1
14 19614 1 1 44 LYS HZ2 H 27.220 -22.697 11.264 1.00 . A A . 44 LYS HZ2 1 1
14 19615 1 1 44 LYS HZ3 H 27.815 -23.200 12.765 1.00 . A A . 44 LYS HZ3 1 1
14 19616 1 1 44 LYS N N 32.505 -19.564 11.081 1.00 . A A . 44 LYS N 1 1
14 19617 1 1 44 LYS NZ N 28.084 -22.868 11.817 1.00 . A A . 44 LYS NZ 1 1
14 19618 1 1 44 LYS O O 31.174 -17.088 10.503 1.00 . A A . 44 LYS O 1 1
14 19619 1 1 45 GLU C C 30.695 -15.530 7.442 1.00 . A A . 45 GLU C 1 1
14 19620 1 1 45 GLU CA C 31.999 -15.820 8.181 1.00 . A A . 45 GLU CA 1 1
14 19621 1 1 45 GLU CB C 33.188 -15.336 7.349 1.00 . A A . 45 GLU CB 1 1
14 19622 1 1 45 GLU CD C 35.541 -14.421 7.416 1.00 . A A . 45 GLU CD 1 1
14 19623 1 1 45 GLU CG C 34.226 -14.575 8.155 1.00 . A A . 45 GLU CG 1 1
14 19624 1 1 45 GLU H H 32.538 -17.831 7.803 1.00 . A A . 45 GLU H 1 1
14 19625 1 1 45 GLU HA H 31.991 -15.290 9.122 1.00 . A A . 45 GLU HA 1 1
14 19626 1 1 45 GLU HB2 H 33.668 -16.192 6.898 1.00 . A A . 45 GLU HB2 1 1
14 19627 1 1 45 GLU HB3 H 32.823 -14.687 6.566 1.00 . A A . 45 GLU HB3 1 1
14 19628 1 1 45 GLU HG2 H 33.840 -13.592 8.379 1.00 . A A . 45 GLU HG2 1 1
14 19629 1 1 45 GLU HG3 H 34.409 -15.107 9.077 1.00 . A A . 45 GLU HG3 1 1
14 19630 1 1 45 GLU N N 32.127 -17.243 8.470 1.00 . A A . 45 GLU N 1 1
14 19631 1 1 45 GLU O O 30.394 -16.153 6.425 1.00 . A A . 45 GLU O 1 1
14 19632 1 1 45 GLU OE1 O 35.973 -15.395 6.765 1.00 . A A . 45 GLU OE1 1 1
14 19633 1 1 45 GLU OE2 O 36.138 -13.326 7.488 1.00 . A A . 45 GLU OE2 1 1
14 19634 1 1 46 SER C C 28.710 -12.792 6.795 1.00 . A A . 46 SER C 1 1
14 19635 1 1 46 SER CA C 28.652 -14.209 7.357 1.00 . A A . 46 SER CA 1 1
14 19636 1 1 46 SER CB C 27.523 -14.318 8.384 1.00 . A A . 46 SER CB 1 1
14 19637 1 1 46 SER H H 30.220 -14.118 8.777 1.00 . A A . 46 SER H 1 1
14 19638 1 1 46 SER HA H 28.458 -14.897 6.547 1.00 . A A . 46 SER HA 1 1
14 19639 1 1 46 SER HB2 H 27.388 -13.363 8.869 1.00 . A A . 46 SER HB2 1 1
14 19640 1 1 46 SER HB3 H 26.609 -14.599 7.881 1.00 . A A . 46 SER HB3 1 1
14 19641 1 1 46 SER HG H 27.179 -15.235 10.080 1.00 . A A . 46 SER HG 1 1
14 19642 1 1 46 SER N N 29.925 -14.580 7.963 1.00 . A A . 46 SER N 1 1
14 19643 1 1 46 SER O O 29.424 -11.934 7.314 1.00 . A A . 46 SER O 1 1
14 19644 1 1 46 SER OG O 27.821 -15.292 9.368 1.00 . A A . 46 SER OG 1 1
14 19645 1 1 47 CYS C C 26.558 -10.575 5.303 1.00 . A A . 47 CYS C 1 1
14 19646 1 1 47 CYS CA C 27.915 -11.242 5.095 1.00 . A A . 47 CYS CA 1 1
14 19647 1 1 47 CYS CB C 28.210 -11.367 3.599 1.00 . A A . 47 CYS CB 1 1
14 19648 1 1 47 CYS H H 27.403 -13.278 5.361 1.00 . A A . 47 CYS H 1 1
14 19649 1 1 47 CYS HA H 28.677 -10.630 5.554 1.00 . A A . 47 CYS HA 1 1
14 19650 1 1 47 CYS HB2 H 28.955 -12.136 3.451 1.00 . A A . 47 CYS HB2 1 1
14 19651 1 1 47 CYS HB3 H 27.304 -11.647 3.083 1.00 . A A . 47 CYS HB3 1 1
14 19652 1 1 47 CYS N N 27.952 -12.554 5.730 1.00 . A A . 47 CYS N 1 1
14 19653 1 1 47 CYS O O 25.516 -11.156 5.001 1.00 . A A . 47 CYS O 1 1
14 19654 1 1 47 CYS SG S 28.836 -9.837 2.834 1.00 . A A . 47 CYS SG 1 1
14 19655 1 1 48 PHE C C 25.287 -7.357 5.190 1.00 . A A . 48 PHE C 1 1
14 19656 1 1 48 PHE CA C 25.352 -8.604 6.067 1.00 . A A . 48 PHE CA 1 1
14 19657 1 1 48 PHE CB C 25.260 -8.208 7.543 1.00 . A A . 48 PHE CB 1 1
14 19658 1 1 48 PHE CD1 C 27.386 -8.877 8.696 1.00 . A A . 48 PHE CD1 1 1
14 19659 1 1 48 PHE CD2 C 27.044 -6.570 8.200 1.00 . A A . 48 PHE CD2 1 1
14 19660 1 1 48 PHE CE1 C 28.610 -8.577 9.264 1.00 . A A . 48 PHE CE1 1 1
14 19661 1 1 48 PHE CE2 C 28.267 -6.264 8.766 1.00 . A A . 48 PHE CE2 1 1
14 19662 1 1 48 PHE CG C 26.590 -7.878 8.159 1.00 . A A . 48 PHE CG 1 1
14 19663 1 1 48 PHE CZ C 29.051 -7.268 9.299 1.00 . A A . 48 PHE CZ 1 1
14 19664 1 1 48 PHE H H 27.442 -8.939 6.038 1.00 . A A . 48 PHE H 1 1
14 19665 1 1 48 PHE HA H 24.520 -9.245 5.823 1.00 . A A . 48 PHE HA 1 1
14 19666 1 1 48 PHE HB2 H 24.627 -7.339 7.636 1.00 . A A . 48 PHE HB2 1 1
14 19667 1 1 48 PHE HB3 H 24.828 -9.025 8.100 1.00 . A A . 48 PHE HB3 1 1
14 19668 1 1 48 PHE HD1 H 27.042 -9.901 8.669 1.00 . A A . 48 PHE HD1 1 1
14 19669 1 1 48 PHE HD2 H 26.431 -5.783 7.784 1.00 . A A . 48 PHE HD2 1 1
14 19670 1 1 48 PHE HE1 H 29.220 -9.365 9.680 1.00 . A A . 48 PHE HE1 1 1
14 19671 1 1 48 PHE HE2 H 28.609 -5.240 8.792 1.00 . A A . 48 PHE HE2 1 1
14 19672 1 1 48 PHE HZ H 30.007 -7.032 9.741 1.00 . A A . 48 PHE HZ 1 1
14 19673 1 1 48 PHE N N 26.580 -9.350 5.819 1.00 . A A . 48 PHE N 1 1
14 19674 1 1 48 PHE O O 26.205 -6.537 5.187 1.00 . A A . 48 PHE O 1 1
14 19675 1 1 49 CYS C C 22.675 -5.387 3.841 1.00 . A A . 49 CYS C 1 1
14 19676 1 1 49 CYS CA C 24.007 -6.077 3.562 1.00 . A A . 49 CYS CA 1 1
14 19677 1 1 49 CYS CB C 24.069 -6.519 2.099 1.00 . A A . 49 CYS CB 1 1
14 19678 1 1 49 CYS H H 23.496 -7.909 4.491 1.00 . A A . 49 CYS H 1 1
14 19679 1 1 49 CYS HA H 24.807 -5.377 3.752 1.00 . A A . 49 CYS HA 1 1
14 19680 1 1 49 CYS HB2 H 23.102 -6.901 1.806 1.00 . A A . 49 CYS HB2 1 1
14 19681 1 1 49 CYS HB3 H 24.316 -5.667 1.483 1.00 . A A . 49 CYS HB3 1 1
14 19682 1 1 49 CYS N N 24.194 -7.222 4.445 1.00 . A A . 49 CYS N 1 1
14 19683 1 1 49 CYS O O 21.744 -6.000 4.365 1.00 . A A . 49 CYS O 1 1
14 19684 1 1 49 CYS SG S 25.300 -7.820 1.767 1.00 . A A . 49 CYS SG 1 1
14 19685 1 1 50 TYR C C 21.092 -2.424 2.509 1.00 . A A . 50 TYR C 1 1
14 19686 1 1 50 TYR CA C 21.373 -3.336 3.699 1.00 . A A . 50 TYR CA 1 1
14 19687 1 1 50 TYR CB C 21.491 -2.504 4.977 1.00 . A A . 50 TYR CB 1 1
14 19688 1 1 50 TYR CD1 C 21.359 -0.042 4.432 1.00 . A A . 50 TYR CD1 1 1
14 19689 1 1 50 TYR CD2 C 23.502 -0.980 4.888 1.00 . A A . 50 TYR CD2 1 1
14 19690 1 1 50 TYR CE1 C 21.938 1.197 4.234 1.00 . A A . 50 TYR CE1 1 1
14 19691 1 1 50 TYR CE2 C 24.090 0.255 4.693 1.00 . A A . 50 TYR CE2 1 1
14 19692 1 1 50 TYR CG C 22.129 -1.150 4.762 1.00 . A A . 50 TYR CG 1 1
14 19693 1 1 50 TYR CZ C 23.304 1.340 4.366 1.00 . A A . 50 TYR CZ 1 1
14 19694 1 1 50 TYR H H 23.366 -3.676 3.072 1.00 . A A . 50 TYR H 1 1
14 19695 1 1 50 TYR HA H 20.553 -4.030 3.808 1.00 . A A . 50 TYR HA 1 1
14 19696 1 1 50 TYR HB2 H 20.505 -2.343 5.386 1.00 . A A . 50 TYR HB2 1 1
14 19697 1 1 50 TYR HB3 H 22.090 -3.043 5.696 1.00 . A A . 50 TYR HB3 1 1
14 19698 1 1 50 TYR HD1 H 20.290 -0.157 4.330 1.00 . A A . 50 TYR HD1 1 1
14 19699 1 1 50 TYR HD2 H 24.115 -1.832 5.144 1.00 . A A . 50 TYR HD2 1 1
14 19700 1 1 50 TYR HE1 H 21.323 2.047 3.978 1.00 . A A . 50 TYR HE1 1 1
14 19701 1 1 50 TYR HE2 H 25.159 0.368 4.796 1.00 . A A . 50 TYR HE2 1 1
14 19702 1 1 50 TYR HH H 24.831 2.463 4.048 1.00 . A A . 50 TYR HH 1 1
14 19703 1 1 50 TYR N N 22.590 -4.110 3.486 1.00 . A A . 50 TYR N 1 1
14 19704 1 1 50 TYR O O 22.000 -1.790 1.969 1.00 . A A . 50 TYR O 1 1
14 19705 1 1 50 TYR OH O 23.885 2.572 4.170 1.00 . A A . 50 TYR OH 1 1
14 19706 1 1 51 PHE C C 17.996 -1.025 1.159 1.00 . A A . 51 PHE C 1 1
14 19707 1 1 51 PHE CA C 19.425 -1.528 0.979 1.00 . A A . 51 PHE CA 1 1
14 19708 1 1 51 PHE CB C 19.541 -2.311 -0.330 1.00 . A A . 51 PHE CB 1 1
14 19709 1 1 51 PHE CD1 C 18.541 -4.581 0.050 1.00 . A A . 51 PHE CD1 1 1
14 19710 1 1 51 PHE CD2 C 17.326 -3.016 -1.276 1.00 . A A . 51 PHE CD2 1 1
14 19711 1 1 51 PHE CE1 C 17.537 -5.514 -0.125 1.00 . A A . 51 PHE CE1 1 1
14 19712 1 1 51 PHE CE2 C 16.319 -3.945 -1.454 1.00 . A A . 51 PHE CE2 1 1
14 19713 1 1 51 PHE CG C 18.448 -3.323 -0.522 1.00 . A A . 51 PHE CG 1 1
14 19714 1 1 51 PHE CZ C 16.424 -5.196 -0.879 1.00 . A A . 51 PHE CZ 1 1
14 19715 1 1 51 PHE H H 19.149 -2.890 2.576 1.00 . A A . 51 PHE H 1 1
14 19716 1 1 51 PHE HA H 20.090 -0.679 0.941 1.00 . A A . 51 PHE HA 1 1
14 19717 1 1 51 PHE HB2 H 19.503 -1.621 -1.159 1.00 . A A . 51 PHE HB2 1 1
14 19718 1 1 51 PHE HB3 H 20.485 -2.834 -0.346 1.00 . A A . 51 PHE HB3 1 1
14 19719 1 1 51 PHE HD1 H 19.412 -4.831 0.640 1.00 . A A . 51 PHE HD1 1 1
14 19720 1 1 51 PHE HD2 H 17.243 -2.038 -1.728 1.00 . A A . 51 PHE HD2 1 1
14 19721 1 1 51 PHE HE1 H 17.623 -6.491 0.327 1.00 . A A . 51 PHE HE1 1 1
14 19722 1 1 51 PHE HE2 H 15.450 -3.693 -2.045 1.00 . A A . 51 PHE HE2 1 1
14 19723 1 1 51 PHE HZ H 15.638 -5.923 -1.016 1.00 . A A . 51 PHE HZ 1 1
14 19724 1 1 51 PHE N N 19.828 -2.362 2.105 1.00 . A A . 51 PHE N 1 1
14 19725 1 1 51 PHE O O 17.192 -1.641 1.858 1.00 . A A . 51 PHE O 1 1
14 19726 1 1 52 ASP C C 15.327 -0.186 -0.104 1.00 . A A . 52 ASP C 1 1
14 19727 1 1 52 ASP CA C 16.354 0.687 0.611 1.00 . A A . 52 ASP CA 1 1
14 19728 1 1 52 ASP CB C 16.353 2.093 0.009 1.00 . A A . 52 ASP CB 1 1
14 19729 1 1 52 ASP CG C 17.069 2.153 -1.325 1.00 . A A . 52 ASP CG 1 1
14 19730 1 1 52 ASP H H 18.370 0.545 -0.021 1.00 . A A . 52 ASP H 1 1
14 19731 1 1 52 ASP HA H 16.089 0.752 1.655 1.00 . A A . 52 ASP HA 1 1
14 19732 1 1 52 ASP HB2 H 15.331 2.414 -0.137 1.00 . A A . 52 ASP HB2 1 1
14 19733 1 1 52 ASP HB3 H 16.844 2.770 0.692 1.00 . A A . 52 ASP HB3 1 1
14 19734 1 1 52 ASP N N 17.686 0.100 0.522 1.00 . A A . 52 ASP N 1 1
14 19735 1 1 52 ASP O O 15.530 -0.593 -1.248 1.00 . A A . 52 ASP O 1 1
14 19736 1 1 52 ASP OD1 O 18.318 2.182 -1.328 1.00 . A A . 52 ASP OD1 1 1
14 19737 1 1 52 ASP OD2 O 16.381 2.170 -2.367 1.00 . A A . 52 ASP OD2 1 1
14 19738 1 1 53 CYS C C 11.893 -0.483 -0.198 1.00 . A A . 53 CYS C 1 1
14 19739 1 1 53 CYS CA C 13.165 -1.299 0.013 1.00 . A A . 53 CYS CA 1 1
14 19740 1 1 53 CYS CB C 12.875 -2.490 0.927 1.00 . A A . 53 CYS CB 1 1
14 19741 1 1 53 CYS H H 14.119 -0.119 1.489 1.00 . A A . 53 CYS H 1 1
14 19742 1 1 53 CYS HA H 13.506 -1.665 -0.944 1.00 . A A . 53 CYS HA 1 1
14 19743 1 1 53 CYS HB2 H 13.403 -2.356 1.860 1.00 . A A . 53 CYS HB2 1 1
14 19744 1 1 53 CYS HB3 H 11.813 -2.534 1.123 1.00 . A A . 53 CYS HB3 1 1
14 19745 1 1 53 CYS N N 14.224 -0.472 0.580 1.00 . A A . 53 CYS N 1 1
14 19746 1 1 53 CYS O O 11.627 0.472 0.532 1.00 . A A . 53 CYS O 1 1
14 19747 1 1 53 CYS SG S 13.377 -4.099 0.234 1.00 . A A . 53 CYS SG 1 1
14 19748 1 1 54 SER C C 10.147 1.245 -2.008 1.00 . A A . 54 SER C 1 1
14 19749 1 1 54 SER CA C 9.867 -0.170 -1.511 1.00 . A A . 54 SER CA 1 1
14 19750 1 1 54 SER CB C 8.965 -0.120 -0.277 1.00 . A A . 54 SER CB 1 1
14 19751 1 1 54 SER H H 11.376 -1.636 -1.748 1.00 . A A . 54 SER H 1 1
14 19752 1 1 54 SER HA H 9.364 -0.720 -2.292 1.00 . A A . 54 SER HA 1 1
14 19753 1 1 54 SER HB2 H 9.542 -0.376 0.599 1.00 . A A . 54 SER HB2 1 1
14 19754 1 1 54 SER HB3 H 8.566 0.878 -0.166 1.00 . A A . 54 SER HB3 1 1
14 19755 1 1 54 SER HG H 7.207 -0.653 -0.959 1.00 . A A . 54 SER HG 1 1
14 19756 1 1 54 SER N N 11.110 -0.867 -1.201 1.00 . A A . 54 SER N 1 1
14 19757 1 1 54 SER O O 10.102 1.515 -3.208 1.00 . A A . 54 SER O 1 1
14 19758 1 1 54 SER OG O 7.886 -1.032 -0.396 1.00 . A A . 54 SER OG 1 1
14 19759 1 1 55 LYS C C 11.448 4.236 -0.270 1.00 . A A . 55 LYS C 1 1
14 19760 1 1 55 LYS CA C 10.727 3.534 -1.416 1.00 . A A . 55 LYS CA 1 1
14 19761 1 1 55 LYS CB C 9.433 4.279 -1.751 1.00 . A A . 55 LYS CB 1 1
14 19762 1 1 55 LYS CD C 10.380 5.262 -3.860 1.00 . A A . 55 LYS CD 1 1
14 19763 1 1 55 LYS CE C 11.184 4.387 -4.809 1.00 . A A . 55 LYS CE 1 1
14 19764 1 1 55 LYS CG C 9.224 4.495 -3.240 1.00 . A A . 55 LYS CG 1 1
14 19765 1 1 55 LYS H H 10.458 1.871 -0.135 1.00 . A A . 55 LYS H 1 1
14 19766 1 1 55 LYS HA H 11.369 3.536 -2.284 1.00 . A A . 55 LYS HA 1 1
14 19767 1 1 55 LYS HB2 H 8.596 3.713 -1.370 1.00 . A A . 55 LYS HB2 1 1
14 19768 1 1 55 LYS HB3 H 9.452 5.246 -1.268 1.00 . A A . 55 LYS HB3 1 1
14 19769 1 1 55 LYS HD2 H 9.988 6.105 -4.410 1.00 . A A . 55 LYS HD2 1 1
14 19770 1 1 55 LYS HD3 H 11.030 5.615 -3.072 1.00 . A A . 55 LYS HD3 1 1
14 19771 1 1 55 LYS HE2 H 11.322 3.418 -4.355 1.00 . A A . 55 LYS HE2 1 1
14 19772 1 1 55 LYS HE3 H 10.632 4.278 -5.731 1.00 . A A . 55 LYS HE3 1 1
14 19773 1 1 55 LYS HG2 H 9.142 3.535 -3.726 1.00 . A A . 55 LYS HG2 1 1
14 19774 1 1 55 LYS HG3 H 8.311 5.055 -3.389 1.00 . A A . 55 LYS HG3 1 1
14 19775 1 1 55 LYS HZ1 H 12.463 5.568 -5.965 1.00 . A A . 55 LYS HZ1 1 1
14 19776 1 1 55 LYS HZ2 H 13.214 4.221 -5.271 1.00 . A A . 55 LYS HZ2 1 1
14 19777 1 1 55 LYS HZ3 H 12.837 5.564 -4.315 1.00 . A A . 55 LYS HZ3 1 1
14 19778 1 1 55 LYS N N 10.437 2.146 -1.076 1.00 . A A . 55 LYS N 1 1
14 19779 1 1 55 LYS NZ N 12.518 4.976 -5.111 1.00 . A A . 55 LYS NZ 1 1
14 19780 1 1 55 LYS O O 11.373 5.457 -0.132 1.00 . A A . 55 LYS O 1 1
14 19781 1 1 56 SER C C 14.030 4.889 1.214 1.00 . A A . 56 SER C 1 1
14 19782 1 1 56 SER CA C 12.879 4.005 1.685 1.00 . A A . 56 SER CA 1 1
14 19783 1 1 56 SER CB C 13.417 2.875 2.565 1.00 . A A . 56 SER CB 1 1
14 19784 1 1 56 SER H H 12.168 2.491 0.388 1.00 . A A . 56 SER H 1 1
14 19785 1 1 56 SER HA H 12.193 4.605 2.264 1.00 . A A . 56 SER HA 1 1
14 19786 1 1 56 SER HB2 H 12.848 1.976 2.380 1.00 . A A . 56 SER HB2 1 1
14 19787 1 1 56 SER HB3 H 14.456 2.699 2.326 1.00 . A A . 56 SER HB3 1 1
14 19788 1 1 56 SER HG H 12.401 3.118 4.222 1.00 . A A . 56 SER HG 1 1
14 19789 1 1 56 SER N N 12.147 3.457 0.550 1.00 . A A . 56 SER N 1 1
14 19790 1 1 56 SER O O 14.661 4.636 0.188 1.00 . A A . 56 SER O 1 1
14 19791 1 1 56 SER OG O 13.314 3.205 3.939 1.00 . A A . 56 SER OG 1 1
14 19792 1 1 57 PRO C C 16.769 6.281 1.843 1.00 . A A . 57 PRO C 1 1
14 19793 1 1 57 PRO CA C 15.386 6.897 1.664 1.00 . A A . 57 PRO CA 1 1
14 19794 1 1 57 PRO CB C 15.171 8.030 2.670 1.00 . A A . 57 PRO CB 1 1
14 19795 1 1 57 PRO CD C 13.598 6.316 3.219 1.00 . A A . 57 PRO CD 1 1
14 19796 1 1 57 PRO CG C 14.463 7.392 3.815 1.00 . A A . 57 PRO CG 1 1
14 19797 1 1 57 PRO HA H 15.292 7.282 0.660 1.00 . A A . 57 PRO HA 1 1
14 19798 1 1 57 PRO HB2 H 16.128 8.433 2.972 1.00 . A A . 57 PRO HB2 1 1
14 19799 1 1 57 PRO HB3 H 14.573 8.808 2.220 1.00 . A A . 57 PRO HB3 1 1
14 19800 1 1 57 PRO HD2 H 13.532 5.471 3.888 1.00 . A A . 57 PRO HD2 1 1
14 19801 1 1 57 PRO HD3 H 12.614 6.702 2.997 1.00 . A A . 57 PRO HD3 1 1
14 19802 1 1 57 PRO HG2 H 15.180 6.962 4.497 1.00 . A A . 57 PRO HG2 1 1
14 19803 1 1 57 PRO HG3 H 13.852 8.124 4.323 1.00 . A A . 57 PRO HG3 1 1
14 19804 1 1 57 PRO N N 14.310 5.953 1.982 1.00 . A A . 57 PRO N 1 1
14 19805 1 1 57 PRO O O 16.924 5.193 2.399 1.00 . A A . 57 PRO O 1 1
14 19806 1 1 58 PRO C C 19.712 6.561 2.890 1.00 . A A . 58 PRO C 1 1
14 19807 1 1 58 PRO CA C 19.190 6.532 1.458 1.00 . A A . 58 PRO CA 1 1
14 19808 1 1 58 PRO CB C 19.954 7.535 0.590 1.00 . A A . 58 PRO CB 1 1
14 19809 1 1 58 PRO CD C 17.690 8.294 0.687 1.00 . A A . 58 PRO CD 1 1
14 19810 1 1 58 PRO CG C 19.115 8.766 0.604 1.00 . A A . 58 PRO CG 1 1
14 19811 1 1 58 PRO HA H 19.309 5.538 1.053 1.00 . A A . 58 PRO HA 1 1
14 19812 1 1 58 PRO HB2 H 20.930 7.715 1.019 1.00 . A A . 58 PRO HB2 1 1
14 19813 1 1 58 PRO HB3 H 20.062 7.142 -0.410 1.00 . A A . 58 PRO HB3 1 1
14 19814 1 1 58 PRO HD2 H 17.098 8.982 1.272 1.00 . A A . 58 PRO HD2 1 1
14 19815 1 1 58 PRO HD3 H 17.272 8.181 -0.303 1.00 . A A . 58 PRO HD3 1 1
14 19816 1 1 58 PRO HG2 H 19.362 9.368 1.465 1.00 . A A . 58 PRO HG2 1 1
14 19817 1 1 58 PRO HG3 H 19.272 9.327 -0.305 1.00 . A A . 58 PRO HG3 1 1
14 19818 1 1 58 PRO N N 17.800 6.990 1.362 1.00 . A A . 58 PRO N 1 1
14 19819 1 1 58 PRO O O 19.975 7.628 3.444 1.00 . A A . 58 PRO O 1 1
14 19820 1 1 59 GLY C C 19.418 4.509 5.751 1.00 . A A . 59 GLY C 1 1
14 19821 1 1 59 GLY CA C 20.350 5.294 4.849 1.00 . A A . 59 GLY CA 1 1
14 19822 1 1 59 GLY H H 19.633 4.563 2.995 1.00 . A A . 59 GLY H 1 1
14 19823 1 1 59 GLY HA2 H 21.317 4.814 4.842 1.00 . A A . 59 GLY HA2 1 1
14 19824 1 1 59 GLY HA3 H 20.458 6.294 5.245 1.00 . A A . 59 GLY HA3 1 1
14 19825 1 1 59 GLY N N 19.859 5.381 3.486 1.00 . A A . 59 GLY N 1 1
14 19826 1 1 59 GLY O O 19.134 3.340 5.494 1.00 . A A . 59 GLY O 1 1
14 19827 1 1 60 ALA C C 18.596 3.165 8.220 1.00 . A A . 60 ALA C 1 1
14 19828 1 1 60 ALA CA C 18.039 4.507 7.756 1.00 . A A . 60 ALA CA 1 1
14 19829 1 1 60 ALA CB C 16.666 4.322 7.128 1.00 . A A . 60 ALA CB 1 1
14 19830 1 1 60 ALA H H 19.207 6.084 6.964 1.00 . A A . 60 ALA H 1 1
14 19831 1 1 60 ALA HA H 17.932 5.157 8.613 1.00 . A A . 60 ALA HA 1 1
14 19832 1 1 60 ALA HB1 H 16.305 5.275 6.766 1.00 . A A . 60 ALA HB1 1 1
14 19833 1 1 60 ALA HB2 H 16.737 3.628 6.304 1.00 . A A . 60 ALA HB2 1 1
14 19834 1 1 60 ALA HB3 H 15.981 3.935 7.868 1.00 . A A . 60 ALA HB3 1 1
14 19835 1 1 60 ALA N N 18.944 5.153 6.813 1.00 . A A . 60 ALA N 1 1
14 19836 1 1 60 ALA O O 19.756 2.841 7.965 1.00 . A A . 60 ALA O 1 1
14 19837 1 1 61 THR C C 17.259 -0.020 8.877 1.00 . A A . 61 THR C 1 1
14 19838 1 1 61 THR CA C 18.171 1.082 9.404 1.00 . A A . 61 THR CA 1 1
14 19839 1 1 61 THR CB C 18.165 1.044 10.944 1.00 . A A . 61 THR CB 1 1
14 19840 1 1 61 THR CG2 C 17.057 1.924 11.503 1.00 . A A . 61 THR CG2 1 1
14 19841 1 1 61 THR H H 16.849 2.702 9.074 1.00 . A A . 61 THR H 1 1
14 19842 1 1 61 THR HA H 19.179 0.895 9.064 1.00 . A A . 61 THR HA 1 1
14 19843 1 1 61 THR HB H 19.115 1.416 11.302 1.00 . A A . 61 THR HB 1 1
14 19844 1 1 61 THR HG1 H 17.058 -0.535 11.355 1.00 . A A . 61 THR HG1 1 1
14 19845 1 1 61 THR HG21 H 16.983 1.775 12.570 1.00 . A A . 61 THR HG21 1 1
14 19846 1 1 61 THR HG22 H 16.119 1.662 11.036 1.00 . A A . 61 THR HG22 1 1
14 19847 1 1 61 THR HG23 H 17.283 2.960 11.299 1.00 . A A . 61 THR HG23 1 1
14 19848 1 1 61 THR N N 17.761 2.388 8.903 1.00 . A A . 61 THR N 1 1
14 19849 1 1 61 THR O O 16.076 0.195 8.609 1.00 . A A . 61 THR O 1 1
14 19850 1 1 61 THR OG1 O 17.989 -0.301 11.400 1.00 . A A . 61 THR OG1 1 1
14 19851 1 1 62 PRO C C 16.039 -2.886 9.232 1.00 . A A . 62 PRO C 1 1
14 19852 1 1 62 PRO CA C 17.072 -2.389 8.228 1.00 . A A . 62 PRO CA 1 1
14 19853 1 1 62 PRO CB C 18.160 -3.445 8.012 1.00 . A A . 62 PRO CB 1 1
14 19854 1 1 62 PRO CD C 19.222 -1.557 9.023 1.00 . A A . 62 PRO CD 1 1
14 19855 1 1 62 PRO CG C 19.253 -3.059 8.948 1.00 . A A . 62 PRO CG 1 1
14 19856 1 1 62 PRO HA H 16.585 -2.175 7.288 1.00 . A A . 62 PRO HA 1 1
14 19857 1 1 62 PRO HB2 H 17.766 -4.424 8.247 1.00 . A A . 62 PRO HB2 1 1
14 19858 1 1 62 PRO HB3 H 18.492 -3.421 6.986 1.00 . A A . 62 PRO HB3 1 1
14 19859 1 1 62 PRO HD2 H 19.493 -1.223 10.013 1.00 . A A . 62 PRO HD2 1 1
14 19860 1 1 62 PRO HD3 H 19.884 -1.129 8.284 1.00 . A A . 62 PRO HD3 1 1
14 19861 1 1 62 PRO HG2 H 19.071 -3.487 9.922 1.00 . A A . 62 PRO HG2 1 1
14 19862 1 1 62 PRO HG3 H 20.203 -3.395 8.560 1.00 . A A . 62 PRO HG3 1 1
14 19863 1 1 62 PRO N N 17.818 -1.229 8.723 1.00 . A A . 62 PRO N 1 1
14 19864 1 1 62 PRO O O 16.267 -2.850 10.441 1.00 . A A . 62 PRO O 1 1
14 19865 1 1 63 ALA C C 13.295 -2.763 10.491 1.00 . A A . 63 ALA C 1 1
14 19866 1 1 63 ALA CA C 13.835 -3.858 9.578 1.00 . A A . 63 ALA CA 1 1
14 19867 1 1 63 ALA CB C 14.332 -5.037 10.402 1.00 . A A . 63 ALA CB 1 1
14 19868 1 1 63 ALA H H 14.779 -3.355 7.752 1.00 . A A . 63 ALA H 1 1
14 19869 1 1 63 ALA HA H 13.035 -4.208 8.940 1.00 . A A . 63 ALA HA 1 1
14 19870 1 1 63 ALA HB1 H 15.407 -4.980 10.497 1.00 . A A . 63 ALA HB1 1 1
14 19871 1 1 63 ALA HB2 H 13.881 -5.006 11.382 1.00 . A A . 63 ALA HB2 1 1
14 19872 1 1 63 ALA HB3 H 14.063 -5.959 9.909 1.00 . A A . 63 ALA HB3 1 1
14 19873 1 1 63 ALA N N 14.902 -3.351 8.724 1.00 . A A . 63 ALA N 1 1
14 19874 1 1 63 ALA O O 13.943 -1.744 10.729 1.00 . A A . 63 ALA O 1 1
14 19875 1 1 64 PRO C C 12.104 -1.936 13.272 1.00 . A A . 64 PRO C 1 1
14 19876 1 1 64 PRO CA C 11.424 -2.015 11.910 1.00 . A A . 64 PRO CA 1 1
14 19877 1 1 64 PRO CB C 10.005 -2.573 12.052 1.00 . A A . 64 PRO CB 1 1
14 19878 1 1 64 PRO CD C 11.248 -4.166 10.774 1.00 . A A . 64 PRO CD 1 1
14 19879 1 1 64 PRO CG C 10.144 -4.032 11.787 1.00 . A A . 64 PRO CG 1 1
14 19880 1 1 64 PRO HA H 11.382 -1.028 11.472 1.00 . A A . 64 PRO HA 1 1
14 19881 1 1 64 PRO HB2 H 9.641 -2.385 13.052 1.00 . A A . 64 PRO HB2 1 1
14 19882 1 1 64 PRO HB3 H 9.355 -2.101 11.331 1.00 . A A . 64 PRO HB3 1 1
14 19883 1 1 64 PRO HD2 H 11.811 -5.071 10.948 1.00 . A A . 64 PRO HD2 1 1
14 19884 1 1 64 PRO HD3 H 10.844 -4.158 9.772 1.00 . A A . 64 PRO HD3 1 1
14 19885 1 1 64 PRO HG2 H 10.407 -4.548 12.698 1.00 . A A . 64 PRO HG2 1 1
14 19886 1 1 64 PRO HG3 H 9.220 -4.422 11.386 1.00 . A A . 64 PRO HG3 1 1
14 19887 1 1 64 PRO N N 12.078 -2.974 11.015 1.00 . A A . 64 PRO N 1 1
14 19888 1 1 64 PRO O O 12.941 -2.768 13.624 1.00 . A A . 64 PRO O 1 1
14 19889 1 1 65 PRO C C 11.841 -1.761 16.392 1.00 . A A . 65 PRO C 1 1
14 19890 1 1 65 PRO CA C 12.301 -0.702 15.396 1.00 . A A . 65 PRO CA 1 1
14 19891 1 1 65 PRO CB C 11.765 0.675 15.793 1.00 . A A . 65 PRO CB 1 1
14 19892 1 1 65 PRO CD C 10.747 0.116 13.704 1.00 . A A . 65 PRO CD 1 1
14 19893 1 1 65 PRO CG C 10.513 0.836 15.003 1.00 . A A . 65 PRO CG 1 1
14 19894 1 1 65 PRO HA H 13.381 -0.677 15.372 1.00 . A A . 65 PRO HA 1 1
14 19895 1 1 65 PRO HB2 H 11.568 0.694 16.856 1.00 . A A . 65 PRO HB2 1 1
14 19896 1 1 65 PRO HB3 H 12.490 1.434 15.542 1.00 . A A . 65 PRO HB3 1 1
14 19897 1 1 65 PRO HD2 H 9.831 -0.336 13.352 1.00 . A A . 65 PRO HD2 1 1
14 19898 1 1 65 PRO HD3 H 11.144 0.794 12.963 1.00 . A A . 65 PRO HD3 1 1
14 19899 1 1 65 PRO HG2 H 9.684 0.393 15.533 1.00 . A A . 65 PRO HG2 1 1
14 19900 1 1 65 PRO HG3 H 10.326 1.884 14.821 1.00 . A A . 65 PRO HG3 1 1
14 19901 1 1 65 PRO N N 11.739 -0.913 14.059 1.00 . A A . 65 PRO N 1 1
14 19902 1 1 65 PRO O O 10.644 -1.986 16.565 1.00 . A A . 65 PRO O 1 1
14 19903 1 1 66 GLY C C 13.702 -4.153 18.540 1.00 . A A . 66 GLY C 1 1
14 19904 1 1 66 GLY CA C 12.473 -3.436 18.017 1.00 . A A . 66 GLY CA 1 1
14 19905 1 1 66 GLY H H 13.739 -2.187 16.867 1.00 . A A . 66 GLY H 1 1
14 19906 1 1 66 GLY HA2 H 11.956 -2.979 18.848 1.00 . A A . 66 GLY HA2 1 1
14 19907 1 1 66 GLY HA3 H 11.819 -4.159 17.553 1.00 . A A . 66 GLY HA3 1 1
14 19908 1 1 66 GLY N N 12.801 -2.409 17.046 1.00 . A A . 66 GLY N 1 1
14 19909 1 1 66 GLY O O 13.828 -4.389 19.741 1.00 . A A . 66 GLY O 1 1
14 19910 1 1 67 ALA C C 16.867 -5.139 16.889 1.00 . A A . 67 ALA C 1 1
14 19911 1 1 67 ALA CA C 15.836 -5.196 18.012 1.00 . A A . 67 ALA CA 1 1
14 19912 1 1 67 ALA CB C 15.533 -6.641 18.378 1.00 . A A . 67 ALA CB 1 1
14 19913 1 1 67 ALA H H 14.454 -4.286 16.692 1.00 . A A . 67 ALA H 1 1
14 19914 1 1 67 ALA HA H 16.242 -4.707 18.885 1.00 . A A . 67 ALA HA 1 1
14 19915 1 1 67 ALA HB1 H 16.457 -7.161 18.585 1.00 . A A . 67 ALA HB1 1 1
14 19916 1 1 67 ALA HB2 H 14.902 -6.665 19.254 1.00 . A A . 67 ALA HB2 1 1
14 19917 1 1 67 ALA HB3 H 15.025 -7.122 17.555 1.00 . A A . 67 ALA HB3 1 1
14 19918 1 1 67 ALA N N 14.611 -4.502 17.635 1.00 . A A . 67 ALA N 1 1
14 19919 1 1 67 ALA O O 17.386 -6.167 16.457 1.00 . A A . 67 ALA O 1 1
14 19920 1 1 68 ALA C C 19.154 -2.674 15.722 1.00 . A A . 68 ALA C 1 1
14 19921 1 1 68 ALA CA C 18.127 -3.738 15.349 1.00 . A A . 68 ALA CA 1 1
14 19922 1 1 68 ALA CB C 17.418 -3.361 14.057 1.00 . A A . 68 ALA CB 1 1
14 19923 1 1 68 ALA H H 16.711 -3.147 16.806 1.00 . A A . 68 ALA H 1 1
14 19924 1 1 68 ALA HA H 18.638 -4.677 15.190 1.00 . A A . 68 ALA HA 1 1
14 19925 1 1 68 ALA HB1 H 18.073 -3.553 13.219 1.00 . A A . 68 ALA HB1 1 1
14 19926 1 1 68 ALA HB2 H 16.519 -3.950 13.955 1.00 . A A . 68 ALA HB2 1 1
14 19927 1 1 68 ALA HB3 H 17.161 -2.313 14.081 1.00 . A A . 68 ALA HB3 1 1
14 19928 1 1 68 ALA N N 17.158 -3.929 16.421 1.00 . A A . 68 ALA N 1 1
14 19929 1 1 68 ALA O O 19.131 -1.551 15.217 1.00 . A A . 68 ALA O 1 1
14 19930 1 1 69 PRO C C 22.163 -1.834 16.001 1.00 . A A . 69 PRO C 1 1
14 19931 1 1 69 PRO CA C 21.130 -2.122 17.086 1.00 . A A . 69 PRO CA 1 1
14 19932 1 1 69 PRO CB C 21.774 -2.882 18.248 1.00 . A A . 69 PRO CB 1 1
14 19933 1 1 69 PRO CD C 20.166 -4.354 17.269 1.00 . A A . 69 PRO CD 1 1
14 19934 1 1 69 PRO CG C 21.501 -4.318 17.959 1.00 . A A . 69 PRO CG 1 1
14 19935 1 1 69 PRO HA H 20.720 -1.190 17.446 1.00 . A A . 69 PRO HA 1 1
14 19936 1 1 69 PRO HB2 H 22.835 -2.678 18.271 1.00 . A A . 69 PRO HB2 1 1
14 19937 1 1 69 PRO HB3 H 21.322 -2.574 19.179 1.00 . A A . 69 PRO HB3 1 1
14 19938 1 1 69 PRO HD2 H 20.143 -5.144 16.532 1.00 . A A . 69 PRO HD2 1 1
14 19939 1 1 69 PRO HD3 H 19.372 -4.485 17.989 1.00 . A A . 69 PRO HD3 1 1
14 19940 1 1 69 PRO HG2 H 22.268 -4.715 17.313 1.00 . A A . 69 PRO HG2 1 1
14 19941 1 1 69 PRO HG3 H 21.460 -4.876 18.883 1.00 . A A . 69 PRO HG3 1 1
14 19942 1 1 69 PRO N N 20.078 -3.032 16.626 1.00 . A A . 69 PRO N 1 1
14 19943 1 1 69 PRO O O 22.209 -2.496 14.964 1.00 . A A . 69 PRO O 1 1
14 19944 1 1 70 PRO C C 25.171 -1.465 15.195 1.00 . A A . 70 PRO C 1 1
14 19945 1 1 70 PRO CA C 24.059 -0.427 15.299 1.00 . A A . 70 PRO CA 1 1
14 19946 1 1 70 PRO CB C 24.599 0.876 15.894 1.00 . A A . 70 PRO CB 1 1
14 19947 1 1 70 PRO CD C 23.013 0.007 17.459 1.00 . A A . 70 PRO CD 1 1
14 19948 1 1 70 PRO CG C 24.300 0.779 17.351 1.00 . A A . 70 PRO CG 1 1
14 19949 1 1 70 PRO HA H 23.655 -0.235 14.315 1.00 . A A . 70 PRO HA 1 1
14 19950 1 1 70 PRO HB2 H 25.662 0.945 15.712 1.00 . A A . 70 PRO HB2 1 1
14 19951 1 1 70 PRO HB3 H 24.095 1.718 15.443 1.00 . A A . 70 PRO HB3 1 1
14 19952 1 1 70 PRO HD2 H 23.015 -0.607 18.346 1.00 . A A . 70 PRO HD2 1 1
14 19953 1 1 70 PRO HD3 H 22.169 0.681 17.466 1.00 . A A . 70 PRO HD3 1 1
14 19954 1 1 70 PRO HG2 H 25.096 0.253 17.855 1.00 . A A . 70 PRO HG2 1 1
14 19955 1 1 70 PRO HG3 H 24.179 1.768 17.767 1.00 . A A . 70 PRO HG3 1 1
14 19956 1 1 70 PRO N N 23.011 -0.824 16.243 1.00 . A A . 70 PRO N 1 1
14 19957 1 1 70 PRO O O 25.267 -2.390 16.003 1.00 . A A . 70 PRO O 1 1
14 19958 1 1 71 PRO C C 28.237 -2.100 15.013 1.00 . A A . 71 PRO C 1 1
14 19959 1 1 71 PRO CA C 27.154 -2.228 13.947 1.00 . A A . 71 PRO CA 1 1
14 19960 1 1 71 PRO CB C 27.693 -1.790 12.583 1.00 . A A . 71 PRO CB 1 1
14 19961 1 1 71 PRO CD C 25.979 -0.233 13.178 1.00 . A A . 71 PRO CD 1 1
14 19962 1 1 71 PRO CG C 27.293 -0.360 12.459 1.00 . A A . 71 PRO CG 1 1
14 19963 1 1 71 PRO HA H 26.823 -3.254 13.893 1.00 . A A . 71 PRO HA 1 1
14 19964 1 1 71 PRO HB2 H 28.767 -1.904 12.564 1.00 . A A . 71 PRO HB2 1 1
14 19965 1 1 71 PRO HB3 H 27.247 -2.393 11.806 1.00 . A A . 71 PRO HB3 1 1
14 19966 1 1 71 PRO HD2 H 25.902 0.732 13.656 1.00 . A A . 71 PRO HD2 1 1
14 19967 1 1 71 PRO HD3 H 25.158 -0.384 12.493 1.00 . A A . 71 PRO HD3 1 1
14 19968 1 1 71 PRO HG2 H 28.037 0.270 12.922 1.00 . A A . 71 PRO HG2 1 1
14 19969 1 1 71 PRO HG3 H 27.176 -0.101 11.417 1.00 . A A . 71 PRO HG3 1 1
14 19970 1 1 71 PRO N N 26.033 -1.312 14.179 1.00 . A A . 71 PRO N 1 1
14 19971 1 1 71 PRO O O 28.160 -1.239 15.889 1.00 . A A . 71 PRO O 1 1
14 19972 1 1 72 ALA C C 31.561 -2.224 15.313 1.00 . A A . 72 ALA C 1 1
14 19973 1 1 72 ALA CA C 30.345 -2.943 15.888 1.00 . A A . 72 ALA CA 1 1
14 19974 1 1 72 ALA CB C 30.712 -4.361 16.298 1.00 . A A . 72 ALA CB 1 1
14 19975 1 1 72 ALA H H 29.251 -3.624 14.210 1.00 . A A . 72 ALA H 1 1
14 19976 1 1 72 ALA HA H 30.011 -2.415 16.770 1.00 . A A . 72 ALA HA 1 1
14 19977 1 1 72 ALA HB1 H 30.665 -4.448 17.374 1.00 . A A . 72 ALA HB1 1 1
14 19978 1 1 72 ALA HB2 H 30.019 -5.056 15.849 1.00 . A A . 72 ALA HB2 1 1
14 19979 1 1 72 ALA HB3 H 31.714 -4.584 15.962 1.00 . A A . 72 ALA HB3 1 1
14 19980 1 1 72 ALA N N 29.245 -2.961 14.932 1.00 . A A . 72 ALA N 1 1
14 19981 1 1 72 ALA O O 31.559 -1.811 14.154 1.00 . A A . 72 ALA O 1 1
14 19982 1 1 73 ALA C C 34.494 -2.175 14.567 1.00 . A A . 73 ALA C 1 1
14 19983 1 1 73 ALA CA C 33.821 -1.412 15.703 1.00 . A A . 73 ALA CA 1 1
14 19984 1 1 73 ALA CB C 34.777 -1.258 16.877 1.00 . A A . 73 ALA CB 1 1
14 19985 1 1 73 ALA H H 32.540 -2.430 17.044 1.00 . A A . 73 ALA H 1 1
14 19986 1 1 73 ALA HA H 33.558 -0.424 15.353 1.00 . A A . 73 ALA HA 1 1
14 19987 1 1 73 ALA HB1 H 35.618 -1.923 16.744 1.00 . A A . 73 ALA HB1 1 1
14 19988 1 1 73 ALA HB2 H 35.128 -0.238 16.923 1.00 . A A . 73 ALA HB2 1 1
14 19989 1 1 73 ALA HB3 H 34.263 -1.504 17.794 1.00 . A A . 73 ALA HB3 1 1
14 19990 1 1 73 ALA N N 32.598 -2.079 16.131 1.00 . A A . 73 ALA N 1 1
14 19991 1 1 73 ALA O O 34.293 -3.378 14.410 1.00 . A A . 73 ALA O 1 1
14 19992 1 1 74 GLY C C 35.196 -2.007 11.370 1.00 . A A . 74 GLY C 1 1
14 19993 1 1 74 GLY CA C 35.983 -2.094 12.663 1.00 . A A . 74 GLY CA 1 1
14 19994 1 1 74 GLY H H 35.416 -0.509 13.948 1.00 . A A . 74 GLY H 1 1
14 19995 1 1 74 GLY HA2 H 36.937 -1.608 12.525 1.00 . A A . 74 GLY HA2 1 1
14 19996 1 1 74 GLY HA3 H 36.150 -3.134 12.900 1.00 . A A . 74 GLY HA3 1 1
14 19997 1 1 74 GLY N N 35.293 -1.466 13.776 1.00 . A A . 74 GLY N 1 1
14 19998 1 1 74 GLY O O 33.976 -2.164 11.366 1.00 . A A . 74 GLY O 1 1
14 19999 1 1 75 GLY C C 36.168 -1.977 7.827 1.00 . A A . 75 GLY C 1 1
14 20000 1 1 75 GLY CA C 35.240 -1.649 8.979 1.00 . A A . 75 GLY CA 1 1
14 20001 1 1 75 GLY H H 36.868 -1.638 10.333 1.00 . A A . 75 GLY H 1 1
14 20002 1 1 75 GLY HA2 H 34.402 -2.330 8.958 1.00 . A A . 75 GLY HA2 1 1
14 20003 1 1 75 GLY HA3 H 34.874 -0.640 8.856 1.00 . A A . 75 GLY HA3 1 1
14 20004 1 1 75 GLY N N 35.897 -1.754 10.269 1.00 . A A . 75 GLY N 1 1
14 20005 1 1 75 GLY O O 37.388 -1.876 7.956 1.00 . A A . 75 GLY O 1 1
14 20006 1 1 76 SER C C 37.341 -3.862 5.829 1.00 . A A . 76 SER C 1 1
14 20007 1 1 76 SER CA C 36.374 -2.724 5.519 1.00 . A A . 76 SER CA 1 1
14 20008 1 1 76 SER CB C 37.149 -1.504 5.016 1.00 . A A . 76 SER CB 1 1
14 20009 1 1 76 SER H H 34.612 -2.435 6.658 1.00 . A A . 76 SER H 1 1
14 20010 1 1 76 SER HA H 35.689 -3.047 4.750 1.00 . A A . 76 SER HA 1 1
14 20011 1 1 76 SER HB2 H 36.520 -0.629 5.082 1.00 . A A . 76 SER HB2 1 1
14 20012 1 1 76 SER HB3 H 38.028 -1.363 5.627 1.00 . A A . 76 SER HB3 1 1
14 20013 1 1 76 SER HG H 37.564 -0.824 3.226 1.00 . A A . 76 SER HG 1 1
14 20014 1 1 76 SER N N 35.590 -2.374 6.698 1.00 . A A . 76 SER N 1 1
14 20015 1 1 76 SER O O 38.559 -3.684 5.867 1.00 . A A . 76 SER O 1 1
14 20016 1 1 76 SER OG O 37.551 -1.677 3.668 1.00 . A A . 76 SER OG 1 1
14 20017 1 1 77 PRO C C 38.386 -6.744 5.165 1.00 . A A . 77 PRO C 1 1
14 20018 1 1 77 PRO CA C 37.581 -6.255 6.364 1.00 . A A . 77 PRO CA 1 1
14 20019 1 1 77 PRO CB C 36.526 -7.292 6.758 1.00 . A A . 77 PRO CB 1 1
14 20020 1 1 77 PRO CD C 35.343 -5.348 6.025 1.00 . A A . 77 PRO CD 1 1
14 20021 1 1 77 PRO CG C 35.284 -6.851 6.064 1.00 . A A . 77 PRO CG 1 1
14 20022 1 1 77 PRO HA H 38.248 -6.083 7.197 1.00 . A A . 77 PRO HA 1 1
14 20023 1 1 77 PRO HB2 H 36.839 -8.272 6.426 1.00 . A A . 77 PRO HB2 1 1
14 20024 1 1 77 PRO HB3 H 36.400 -7.293 7.830 1.00 . A A . 77 PRO HB3 1 1
14 20025 1 1 77 PRO HD2 H 34.895 -4.977 5.116 1.00 . A A . 77 PRO HD2 1 1
14 20026 1 1 77 PRO HD3 H 34.850 -4.929 6.890 1.00 . A A . 77 PRO HD3 1 1
14 20027 1 1 77 PRO HG2 H 35.261 -7.251 5.062 1.00 . A A . 77 PRO HG2 1 1
14 20028 1 1 77 PRO HG3 H 34.418 -7.177 6.620 1.00 . A A . 77 PRO HG3 1 1
14 20029 1 1 77 PRO N N 36.787 -5.063 6.055 1.00 . A A . 77 PRO N 1 1
14 20030 1 1 77 PRO O O 37.955 -7.641 4.440 1.00 . A A . 77 PRO O 1 1
14 20031 1 1 78 SER C C 41.764 -5.804 3.938 1.00 . A A . 78 SER C 1 1
14 20032 1 1 78 SER CA C 40.420 -6.520 3.846 1.00 . A A . 78 SER CA 1 1
14 20033 1 1 78 SER CB C 39.742 -6.189 2.515 1.00 . A A . 78 SER CB 1 1
14 20034 1 1 78 SER H H 39.845 -5.439 5.573 1.00 . A A . 78 SER H 1 1
14 20035 1 1 78 SER HA H 40.588 -7.585 3.899 1.00 . A A . 78 SER HA 1 1
14 20036 1 1 78 SER HB2 H 40.387 -6.485 1.702 1.00 . A A . 78 SER HB2 1 1
14 20037 1 1 78 SER HB3 H 38.807 -6.726 2.447 1.00 . A A . 78 SER HB3 1 1
14 20038 1 1 78 SER HG H 40.310 -4.318 2.386 1.00 . A A . 78 SER HG 1 1
14 20039 1 1 78 SER N N 39.556 -6.148 4.961 1.00 . A A . 78 SER N 1 1
14 20040 1 1 78 SER O O 42.056 -4.878 3.181 1.00 . A A . 78 SER O 1 1
14 20041 1 1 78 SER OG O 39.480 -4.800 2.409 1.00 . A A . 78 SER OG 1 1
14 20042 1 1 79 PRO C C 44.895 -5.979 3.964 1.00 . A A . 79 PRO C 1 1
14 20043 1 1 79 PRO CA C 43.931 -5.659 5.101 1.00 . A A . 79 PRO CA 1 1
14 20044 1 1 79 PRO CB C 44.402 -6.315 6.402 1.00 . A A . 79 PRO CB 1 1
14 20045 1 1 79 PRO CD C 42.322 -7.342 5.826 1.00 . A A . 79 PRO CD 1 1
14 20046 1 1 79 PRO CG C 43.656 -7.603 6.468 1.00 . A A . 79 PRO CG 1 1
14 20047 1 1 79 PRO HA H 43.877 -4.588 5.235 1.00 . A A . 79 PRO HA 1 1
14 20048 1 1 79 PRO HB2 H 45.470 -6.478 6.360 1.00 . A A . 79 PRO HB2 1 1
14 20049 1 1 79 PRO HB3 H 44.162 -5.677 7.239 1.00 . A A . 79 PRO HB3 1 1
14 20050 1 1 79 PRO HD2 H 41.978 -8.220 5.299 1.00 . A A . 79 PRO HD2 1 1
14 20051 1 1 79 PRO HD3 H 41.598 -7.039 6.568 1.00 . A A . 79 PRO HD3 1 1
14 20052 1 1 79 PRO HG2 H 44.191 -8.366 5.923 1.00 . A A . 79 PRO HG2 1 1
14 20053 1 1 79 PRO HG3 H 43.524 -7.898 7.498 1.00 . A A . 79 PRO HG3 1 1
14 20054 1 1 79 PRO N N 42.603 -6.243 4.888 1.00 . A A . 79 PRO N 1 1
14 20055 1 1 79 PRO O O 44.630 -6.829 3.114 1.00 . A A . 79 PRO O 1 1
14 20056 1 1 80 PRO C C 47.773 -6.823 3.049 1.00 . A A . 80 PRO C 1 1
14 20057 1 1 80 PRO CA C 47.069 -5.477 2.918 1.00 . A A . 80 PRO CA 1 1
14 20058 1 1 80 PRO CB C 48.051 -4.332 3.178 1.00 . A A . 80 PRO CB 1 1
14 20059 1 1 80 PRO CD C 46.424 -4.255 4.928 1.00 . A A . 80 PRO CD 1 1
14 20060 1 1 80 PRO CG C 47.874 -4.001 4.620 1.00 . A A . 80 PRO CG 1 1
14 20061 1 1 80 PRO HA H 46.658 -5.382 1.924 1.00 . A A . 80 PRO HA 1 1
14 20062 1 1 80 PRO HB2 H 49.059 -4.665 2.969 1.00 . A A . 80 PRO HB2 1 1
14 20063 1 1 80 PRO HB3 H 47.805 -3.492 2.547 1.00 . A A . 80 PRO HB3 1 1
14 20064 1 1 80 PRO HD2 H 46.312 -4.623 5.937 1.00 . A A . 80 PRO HD2 1 1
14 20065 1 1 80 PRO HD3 H 45.845 -3.354 4.787 1.00 . A A . 80 PRO HD3 1 1
14 20066 1 1 80 PRO HG2 H 48.503 -4.638 5.223 1.00 . A A . 80 PRO HG2 1 1
14 20067 1 1 80 PRO HG3 H 48.117 -2.963 4.790 1.00 . A A . 80 PRO HG3 1 1
14 20068 1 1 80 PRO N N 46.042 -5.283 3.946 1.00 . A A . 80 PRO N 1 1
14 20069 1 1 80 PRO O O 48.888 -6.904 3.565 1.00 . A A . 80 PRO O 1 1
14 20070 1 1 81 ALA C C 48.010 -9.611 4.078 1.00 . A A . 81 ALA C 1 1
14 20071 1 1 81 ALA CA C 47.680 -9.221 2.642 1.00 . A A . 81 ALA CA 1 1
14 20072 1 1 81 ALA CB C 48.924 -9.311 1.769 1.00 . A A . 81 ALA CB 1 1
14 20073 1 1 81 ALA H H 46.231 -7.750 2.179 1.00 . A A . 81 ALA H 1 1
14 20074 1 1 81 ALA HA H 46.946 -9.910 2.251 1.00 . A A . 81 ALA HA 1 1
14 20075 1 1 81 ALA HB1 H 48.632 -9.326 0.729 1.00 . A A . 81 ALA HB1 1 1
14 20076 1 1 81 ALA HB2 H 49.556 -8.456 1.954 1.00 . A A . 81 ALA HB2 1 1
14 20077 1 1 81 ALA HB3 H 49.463 -10.217 2.005 1.00 . A A . 81 ALA HB3 1 1
14 20078 1 1 81 ALA N N 47.116 -7.878 2.579 1.00 . A A . 81 ALA N 1 1
14 20079 1 1 81 ALA O O 48.938 -10.381 4.325 1.00 . A A . 81 ALA O 1 1
14 20080 1 1 82 ASP C C 48.863 -8.969 6.869 1.00 . A A . 82 ASP C 1 1
14 20081 1 1 82 ASP CA C 47.456 -9.367 6.435 1.00 . A A . 82 ASP CA 1 1
14 20082 1 1 82 ASP CB C 47.226 -10.854 6.710 1.00 . A A . 82 ASP CB 1 1
14 20083 1 1 82 ASP CG C 45.909 -11.350 6.147 1.00 . A A . 82 ASP CG 1 1
14 20084 1 1 82 ASP H H 46.520 -8.467 4.763 1.00 . A A . 82 ASP H 1 1
14 20085 1 1 82 ASP HA H 46.741 -8.791 7.004 1.00 . A A . 82 ASP HA 1 1
14 20086 1 1 82 ASP HB2 H 48.026 -11.425 6.260 1.00 . A A . 82 ASP HB2 1 1
14 20087 1 1 82 ASP HB3 H 47.227 -11.021 7.777 1.00 . A A . 82 ASP HB3 1 1
14 20088 1 1 82 ASP N N 47.245 -9.074 5.022 1.00 . A A . 82 ASP N 1 1
14 20089 1 1 82 ASP O O 49.469 -9.618 7.720 1.00 . A A . 82 ASP O 1 1
14 20090 1 1 82 ASP OD1 O 44.850 -10.906 6.639 1.00 . A A . 82 ASP OD1 1 1
14 20091 1 1 82 ASP OD2 O 45.936 -12.182 5.217 1.00 . A A . 82 ASP OD2 1 1
14 20092 1 1 83 GLY C C 50.862 -5.932 6.440 1.00 . A A . 83 GLY C 1 1
14 20093 1 1 83 GLY CA C 50.711 -7.430 6.612 1.00 . A A . 83 GLY CA 1 1
14 20094 1 1 83 GLY H H 48.849 -7.417 5.604 1.00 . A A . 83 GLY H 1 1
14 20095 1 1 83 GLY HA2 H 50.922 -7.687 7.639 1.00 . A A . 83 GLY HA2 1 1
14 20096 1 1 83 GLY HA3 H 51.426 -7.928 5.973 1.00 . A A . 83 GLY HA3 1 1
14 20097 1 1 83 GLY N N 49.378 -7.896 6.275 1.00 . A A . 83 GLY N 1 1
14 20098 1 1 83 GLY O O 50.369 -5.153 7.255 1.00 . A A . 83 GLY O 1 1
14 20099 1 1 84 GLY C C 51.702 -3.777 3.643 1.00 . A A . 84 GLY C 1 1
14 20100 1 1 84 GLY CA C 51.753 -4.112 5.121 1.00 . A A . 84 GLY CA 1 1
14 20101 1 1 84 GLY H H 51.919 -6.192 4.760 1.00 . A A . 84 GLY H 1 1
14 20102 1 1 84 GLY HA2 H 50.986 -3.550 5.633 1.00 . A A . 84 GLY HA2 1 1
14 20103 1 1 84 GLY HA3 H 52.718 -3.823 5.510 1.00 . A A . 84 GLY HA3 1 1
14 20104 1 1 84 GLY N N 51.548 -5.526 5.376 1.00 . A A . 84 GLY N 1 1
14 20105 1 1 84 GLY O O 51.589 -4.667 2.801 1.00 . A A . 84 GLY O 1 1
14 20106 1 1 85 SER C C 52.051 -0.546 1.846 1.00 . A A . 85 SER C 1 1
14 20107 1 1 85 SER CA C 51.742 -2.037 1.941 1.00 . A A . 85 SER CA 1 1
14 20108 1 1 85 SER CB C 50.369 -2.325 1.331 1.00 . A A . 85 SER CB 1 1
14 20109 1 1 85 SER H H 51.873 -1.825 4.044 1.00 . A A . 85 SER H 1 1
14 20110 1 1 85 SER HA H 52.493 -2.584 1.391 1.00 . A A . 85 SER HA 1 1
14 20111 1 1 85 SER HB2 H 49.628 -2.354 2.115 1.00 . A A . 85 SER HB2 1 1
14 20112 1 1 85 SER HB3 H 50.119 -1.543 0.628 1.00 . A A . 85 SER HB3 1 1
14 20113 1 1 85 SER HG H 50.546 -3.425 -0.280 1.00 . A A . 85 SER HG 1 1
14 20114 1 1 85 SER N N 51.784 -2.488 3.327 1.00 . A A . 85 SER N 1 1
14 20115 1 1 85 SER O O 51.179 0.278 1.569 1.00 . A A . 85 SER O 1 1
14 20116 1 1 85 SER OG O 50.363 -3.568 0.652 1.00 . A A . 85 SER OG 1 1
14 20117 1 1 86 PRO C C 53.782 1.756 0.606 1.00 . A A . 86 PRO C 1 1
14 20118 1 1 86 PRO CA C 53.778 1.203 2.026 1.00 . A A . 86 PRO CA 1 1
14 20119 1 1 86 PRO CB C 55.204 1.131 2.577 1.00 . A A . 86 PRO CB 1 1
14 20120 1 1 86 PRO CD C 54.414 -1.119 2.416 1.00 . A A . 86 PRO CD 1 1
14 20121 1 1 86 PRO CG C 55.646 -0.265 2.303 1.00 . A A . 86 PRO CG 1 1
14 20122 1 1 86 PRO HA H 53.178 1.841 2.658 1.00 . A A . 86 PRO HA 1 1
14 20123 1 1 86 PRO HB2 H 55.827 1.851 2.065 1.00 . A A . 86 PRO HB2 1 1
14 20124 1 1 86 PRO HB3 H 55.196 1.342 3.636 1.00 . A A . 86 PRO HB3 1 1
14 20125 1 1 86 PRO HD2 H 54.455 -1.936 1.711 1.00 . A A . 86 PRO HD2 1 1
14 20126 1 1 86 PRO HD3 H 54.305 -1.493 3.424 1.00 . A A . 86 PRO HD3 1 1
14 20127 1 1 86 PRO HG2 H 56.058 -0.331 1.308 1.00 . A A . 86 PRO HG2 1 1
14 20128 1 1 86 PRO HG3 H 56.380 -0.567 3.035 1.00 . A A . 86 PRO HG3 1 1
14 20129 1 1 86 PRO N N 53.322 -0.190 2.080 1.00 . A A . 86 PRO N 1 1
14 20130 1 1 86 PRO O O 53.651 1.021 -0.373 1.00 . A A . 86 PRO O 1 1
14 20131 1 1 87 PRO C C 55.224 3.449 -1.606 1.00 . A A . 87 PRO C 1 1
14 20132 1 1 87 PRO CA C 53.962 3.765 -0.810 1.00 . A A . 87 PRO CA 1 1
14 20133 1 1 87 PRO CB C 53.926 5.248 -0.433 1.00 . A A . 87 PRO CB 1 1
14 20134 1 1 87 PRO CD C 54.098 4.021 1.611 1.00 . A A . 87 PRO CD 1 1
14 20135 1 1 87 PRO CG C 54.502 5.304 0.940 1.00 . A A . 87 PRO CG 1 1
14 20136 1 1 87 PRO HA H 53.094 3.521 -1.404 1.00 . A A . 87 PRO HA 1 1
14 20137 1 1 87 PRO HB2 H 54.520 5.815 -1.135 1.00 . A A . 87 PRO HB2 1 1
14 20138 1 1 87 PRO HB3 H 52.906 5.602 -0.447 1.00 . A A . 87 PRO HB3 1 1
14 20139 1 1 87 PRO HD2 H 54.873 3.686 2.284 1.00 . A A . 87 PRO HD2 1 1
14 20140 1 1 87 PRO HD3 H 53.165 4.150 2.142 1.00 . A A . 87 PRO HD3 1 1
14 20141 1 1 87 PRO HG2 H 55.578 5.375 0.884 1.00 . A A . 87 PRO HG2 1 1
14 20142 1 1 87 PRO HG3 H 54.096 6.150 1.474 1.00 . A A . 87 PRO HG3 1 1
14 20143 1 1 87 PRO N N 53.936 3.083 0.487 1.00 . A A . 87 PRO N 1 1
14 20144 1 1 87 PRO O O 56.190 2.887 -1.087 1.00 . A A . 87 PRO O 1 1
14 20145 1 1 88 PRO C C 57.557 4.459 -3.442 1.00 . A A . 88 PRO C 1 1
14 20146 1 1 88 PRO CA C 56.358 3.584 -3.789 1.00 . A A . 88 PRO CA 1 1
14 20147 1 1 88 PRO CB C 55.807 3.954 -5.169 1.00 . A A . 88 PRO CB 1 1
14 20148 1 1 88 PRO CD C 54.104 4.491 -3.580 1.00 . A A . 88 PRO CD 1 1
14 20149 1 1 88 PRO CG C 54.705 4.917 -4.890 1.00 . A A . 88 PRO CG 1 1
14 20150 1 1 88 PRO HA H 56.658 2.546 -3.787 1.00 . A A . 88 PRO HA 1 1
14 20151 1 1 88 PRO HB2 H 56.589 4.408 -5.761 1.00 . A A . 88 PRO HB2 1 1
14 20152 1 1 88 PRO HB3 H 55.441 3.068 -5.664 1.00 . A A . 88 PRO HB3 1 1
14 20153 1 1 88 PRO HD2 H 53.771 5.352 -3.020 1.00 . A A . 88 PRO HD2 1 1
14 20154 1 1 88 PRO HD3 H 53.285 3.806 -3.746 1.00 . A A . 88 PRO HD3 1 1
14 20155 1 1 88 PRO HG2 H 55.103 5.918 -4.813 1.00 . A A . 88 PRO HG2 1 1
14 20156 1 1 88 PRO HG3 H 53.966 4.865 -5.676 1.00 . A A . 88 PRO HG3 1 1
14 20157 1 1 88 PRO N N 55.220 3.817 -2.895 1.00 . A A . 88 PRO N 1 1
14 20158 1 1 88 PRO O O 57.460 5.406 -2.661 1.00 . A A . 88 PRO O 1 1
14 20159 1 1 89 PRO C C 59.917 6.279 -4.417 1.00 . A A . 89 PRO C 1 1
14 20160 1 1 89 PRO CA C 59.957 4.884 -3.804 1.00 . A A . 89 PRO CA 1 1
14 20161 1 1 89 PRO CB C 61.021 4.026 -4.494 1.00 . A A . 89 PRO CB 1 1
14 20162 1 1 89 PRO CD C 58.906 3.022 -4.977 1.00 . A A . 89 PRO CD 1 1
14 20163 1 1 89 PRO CG C 60.277 3.271 -5.541 1.00 . A A . 89 PRO CG 1 1
14 20164 1 1 89 PRO HA H 60.183 4.961 -2.750 1.00 . A A . 89 PRO HA 1 1
14 20165 1 1 89 PRO HB2 H 61.776 4.666 -4.929 1.00 . A A . 89 PRO HB2 1 1
14 20166 1 1 89 PRO HB3 H 61.475 3.361 -3.775 1.00 . A A . 89 PRO HB3 1 1
14 20167 1 1 89 PRO HD2 H 58.164 3.049 -5.761 1.00 . A A . 89 PRO HD2 1 1
14 20168 1 1 89 PRO HD3 H 58.877 2.073 -4.461 1.00 . A A . 89 PRO HD3 1 1
14 20169 1 1 89 PRO HG2 H 60.210 3.861 -6.442 1.00 . A A . 89 PRO HG2 1 1
14 20170 1 1 89 PRO HG3 H 60.776 2.334 -5.741 1.00 . A A . 89 PRO HG3 1 1
14 20171 1 1 89 PRO N N 58.717 4.137 -4.035 1.00 . A A . 89 PRO N 1 1
14 20172 1 1 89 PRO O O 60.589 7.195 -3.944 1.00 . A A . 89 PRO O 1 1
14 20173 1 1 90 ALA C C 57.762 7.746 -7.045 1.00 . A A . 90 ALA C 1 1
14 20174 1 1 90 ALA CA C 58.996 7.718 -6.150 1.00 . A A . 90 ALA CA 1 1
14 20175 1 1 90 ALA CB C 60.248 8.014 -6.963 1.00 . A A . 90 ALA CB 1 1
14 20176 1 1 90 ALA H H 58.615 5.666 -5.804 1.00 . A A . 90 ALA H 1 1
14 20177 1 1 90 ALA HA H 58.898 8.485 -5.395 1.00 . A A . 90 ALA HA 1 1
14 20178 1 1 90 ALA HB1 H 59.975 8.557 -7.857 1.00 . A A . 90 ALA HB1 1 1
14 20179 1 1 90 ALA HB2 H 60.928 8.610 -6.373 1.00 . A A . 90 ALA HB2 1 1
14 20180 1 1 90 ALA HB3 H 60.726 7.086 -7.238 1.00 . A A . 90 ALA HB3 1 1
14 20181 1 1 90 ALA N N 59.125 6.434 -5.473 1.00 . A A . 90 ALA N 1 1
14 20182 1 1 90 ALA O O 56.752 8.362 -6.707 1.00 . A A . 90 ALA O 1 1
14 20183 1 1 91 ASP C C 56.893 5.840 -10.084 1.00 . A A . 91 ASP C 1 1
14 20184 1 1 91 ASP CA C 56.741 7.023 -9.132 1.00 . A A . 91 ASP CA 1 1
14 20185 1 1 91 ASP CB C 56.659 8.326 -9.929 1.00 . A A . 91 ASP CB 1 1
14 20186 1 1 91 ASP CG C 55.346 9.053 -9.714 1.00 . A A . 91 ASP CG 1 1
14 20187 1 1 91 ASP H H 58.684 6.604 -8.402 1.00 . A A . 91 ASP H 1 1
14 20188 1 1 91 ASP HA H 55.830 6.899 -8.567 1.00 . A A . 91 ASP HA 1 1
14 20189 1 1 91 ASP HB2 H 57.464 8.978 -9.624 1.00 . A A . 91 ASP HB2 1 1
14 20190 1 1 91 ASP HB3 H 56.759 8.104 -10.981 1.00 . A A . 91 ASP HB3 1 1
14 20191 1 1 91 ASP N N 57.851 7.075 -8.188 1.00 . A A . 91 ASP N 1 1
14 20192 1 1 91 ASP O O 57.939 5.194 -10.127 1.00 . A A . 91 ASP O 1 1
14 20193 1 1 91 ASP OD1 O 55.063 9.437 -8.560 1.00 . A A . 91 ASP OD1 1 1
14 20194 1 1 91 ASP OD2 O 54.601 9.238 -10.700 1.00 . A A . 91 ASP OD2 1 1
14 20195 1 1 92 GLY C C 56.549 4.824 -13.089 1.00 . A A . 92 GLY C 1 1
14 20196 1 1 92 GLY CA C 55.874 4.454 -11.784 1.00 . A A . 92 GLY CA 1 1
14 20197 1 1 92 GLY H H 55.030 6.109 -10.767 1.00 . A A . 92 GLY H 1 1
14 20198 1 1 92 GLY HA2 H 56.410 3.631 -11.334 1.00 . A A . 92 GLY HA2 1 1
14 20199 1 1 92 GLY HA3 H 54.862 4.140 -11.992 1.00 . A A . 92 GLY HA3 1 1
14 20200 1 1 92 GLY N N 55.839 5.560 -10.844 1.00 . A A . 92 GLY N 1 1
14 20201 1 1 92 GLY O O 57.011 3.953 -13.826 1.00 . A A . 92 GLY O 1 1
14 20202 1 1 93 GLY C C 56.384 7.606 -15.336 1.00 . A A . 93 GLY C 1 1
14 20203 1 1 93 GLY CA C 57.229 6.580 -14.606 1.00 . A A . 93 GLY CA 1 1
14 20204 1 1 93 GLY H H 56.221 6.770 -12.753 1.00 . A A . 93 GLY H 1 1
14 20205 1 1 93 GLY HA2 H 58.185 7.021 -14.367 1.00 . A A . 93 GLY HA2 1 1
14 20206 1 1 93 GLY HA3 H 57.386 5.732 -15.256 1.00 . A A . 93 GLY HA3 1 1
14 20207 1 1 93 GLY N N 56.606 6.120 -13.379 1.00 . A A . 93 GLY N 1 1
14 20208 1 1 93 GLY O O 55.380 8.082 -14.807 1.00 . A A . 93 GLY O 1 1
14 20209 1 1 94 SER C C 56.734 9.113 -18.716 1.00 . A A . 94 SER C 1 1
14 20210 1 1 94 SER CA C 56.070 8.928 -17.355 1.00 . A A . 94 SER CA 1 1
14 20211 1 1 94 SER CB C 56.002 10.268 -16.622 1.00 . A A . 94 SER CB 1 1
14 20212 1 1 94 SER H H 57.601 7.532 -16.920 1.00 . A A . 94 SER H 1 1
14 20213 1 1 94 SER HA H 55.066 8.558 -17.505 1.00 . A A . 94 SER HA 1 1
14 20214 1 1 94 SER HB2 H 56.804 10.322 -15.900 1.00 . A A . 94 SER HB2 1 1
14 20215 1 1 94 SER HB3 H 56.107 11.072 -17.336 1.00 . A A . 94 SER HB3 1 1
14 20216 1 1 94 SER HG H 54.806 11.187 -15.372 1.00 . A A . 94 SER HG 1 1
14 20217 1 1 94 SER N N 56.793 7.948 -16.554 1.00 . A A . 94 SER N 1 1
14 20218 1 1 94 SER O O 57.572 9.993 -18.912 1.00 . A A . 94 SER O 1 1
14 20219 1 1 94 SER OG O 54.767 10.417 -15.944 1.00 . A A . 94 SER OG 1 1
14 20220 1 1 95 PRO C C 55.874 6.101 -18.553 1.00 . A A . 95 PRO C 1 1
14 20221 1 1 95 PRO CA C 55.354 7.211 -19.460 1.00 . A A . 95 PRO CA 1 1
14 20222 1 1 95 PRO CB C 55.089 6.672 -20.867 1.00 . A A . 95 PRO CB 1 1
14 20223 1 1 95 PRO CD C 56.862 8.263 -21.062 1.00 . A A . 95 PRO CD 1 1
14 20224 1 1 95 PRO CG C 56.332 6.976 -21.630 1.00 . A A . 95 PRO CG 1 1
14 20225 1 1 95 PRO HA H 54.439 7.612 -19.048 1.00 . A A . 95 PRO HA 1 1
14 20226 1 1 95 PRO HB2 H 54.904 5.608 -20.819 1.00 . A A . 95 PRO HB2 1 1
14 20227 1 1 95 PRO HB3 H 54.233 7.172 -21.294 1.00 . A A . 95 PRO HB3 1 1
14 20228 1 1 95 PRO HD2 H 57.942 8.265 -21.074 1.00 . A A . 95 PRO HD2 1 1
14 20229 1 1 95 PRO HD3 H 56.475 9.107 -21.615 1.00 . A A . 95 PRO HD3 1 1
14 20230 1 1 95 PRO HG2 H 57.051 6.182 -21.492 1.00 . A A . 95 PRO HG2 1 1
14 20231 1 1 95 PRO HG3 H 56.100 7.096 -22.678 1.00 . A A . 95 PRO HG3 1 1
14 20232 1 1 95 PRO N N 56.351 8.263 -19.681 1.00 . A A . 95 PRO N 1 1
14 20233 1 1 95 PRO O O 57.078 5.946 -18.349 1.00 . A A . 95 PRO O 1 1
14 20234 1 1 96 PRO C C 55.969 3.049 -17.838 1.00 . A A . 96 PRO C 1 1
14 20235 1 1 96 PRO CA C 55.289 4.198 -17.101 1.00 . A A . 96 PRO CA 1 1
14 20236 1 1 96 PRO CB C 53.931 3.753 -16.553 1.00 . A A . 96 PRO CB 1 1
14 20237 1 1 96 PRO CD C 53.493 5.436 -18.194 1.00 . A A . 96 PRO CD 1 1
14 20238 1 1 96 PRO CG C 52.948 4.170 -17.592 1.00 . A A . 96 PRO CG 1 1
14 20239 1 1 96 PRO HA H 55.919 4.524 -16.286 1.00 . A A . 96 PRO HA 1 1
14 20240 1 1 96 PRO HB2 H 53.930 2.681 -16.415 1.00 . A A . 96 PRO HB2 1 1
14 20241 1 1 96 PRO HB3 H 53.741 4.243 -15.610 1.00 . A A . 96 PRO HB3 1 1
14 20242 1 1 96 PRO HD2 H 53.251 5.488 -19.245 1.00 . A A . 96 PRO HD2 1 1
14 20243 1 1 96 PRO HD3 H 53.108 6.299 -17.671 1.00 . A A . 96 PRO HD3 1 1
14 20244 1 1 96 PRO HG2 H 52.862 3.403 -18.346 1.00 . A A . 96 PRO HG2 1 1
14 20245 1 1 96 PRO HG3 H 51.988 4.357 -17.134 1.00 . A A . 96 PRO HG3 1 1
14 20246 1 1 96 PRO N N 54.947 5.309 -17.995 1.00 . A A . 96 PRO N 1 1
14 20247 1 1 96 PRO O O 55.307 2.129 -18.318 1.00 . A A . 96 PRO O 1 1
14 20248 1 1 97 VAL C C 58.375 0.915 -17.659 1.00 . A A . 97 VAL C 1 1
14 20249 1 1 97 VAL CA C 58.063 2.072 -18.602 1.00 . A A . 97 VAL CA 1 1
14 20250 1 1 97 VAL CB C 59.383 2.631 -19.165 1.00 . A A . 97 VAL CB 1 1
14 20251 1 1 97 VAL CG1 C 60.300 3.076 -18.036 1.00 . A A . 97 VAL CG1 1 1
14 20252 1 1 97 VAL CG2 C 60.069 1.594 -20.042 1.00 . A A . 97 VAL CG2 1 1
14 20253 1 1 97 VAL H H 57.765 3.868 -17.522 1.00 . A A . 97 VAL H 1 1
14 20254 1 1 97 VAL HA H 57.472 1.703 -19.427 1.00 . A A . 97 VAL HA 1 1
14 20255 1 1 97 VAL HB H 59.155 3.493 -19.774 1.00 . A A . 97 VAL HB 1 1
14 20256 1 1 97 VAL HG11 H 60.790 2.213 -17.609 1.00 . A A . 97 VAL HG11 1 1
14 20257 1 1 97 VAL HG12 H 61.043 3.758 -18.422 1.00 . A A . 97 VAL HG12 1 1
14 20258 1 1 97 VAL HG13 H 59.717 3.572 -17.273 1.00 . A A . 97 VAL HG13 1 1
14 20259 1 1 97 VAL HG21 H 60.397 0.766 -19.430 1.00 . A A . 97 VAL HG21 1 1
14 20260 1 1 97 VAL HG22 H 59.374 1.236 -20.788 1.00 . A A . 97 VAL HG22 1 1
14 20261 1 1 97 VAL HG23 H 60.922 2.042 -20.530 1.00 . A A . 97 VAL HG23 1 1
14 20262 1 1 97 VAL N N 57.294 3.109 -17.924 1.00 . A A . 97 VAL N 1 1
14 20263 1 1 97 VAL O O 58.570 1.112 -16.460 1.00 . A A . 97 VAL O 1 1
14 20264 1 1 98 ASP C C 57.664 -1.678 -16.326 1.00 . A A . 98 ASP C 1 1
14 20265 1 1 98 ASP CA C 58.710 -1.484 -17.419 1.00 . A A . 98 ASP CA 1 1
14 20266 1 1 98 ASP CB C 60.103 -1.382 -16.797 1.00 . A A . 98 ASP CB 1 1
14 20267 1 1 98 ASP CG C 61.036 -2.474 -17.284 1.00 . A A . 98 ASP CG 1 1
14 20268 1 1 98 ASP H H 58.256 -0.387 -19.172 1.00 . A A . 98 ASP H 1 1
14 20269 1 1 98 ASP HA H 58.683 -2.336 -18.081 1.00 . A A . 98 ASP HA 1 1
14 20270 1 1 98 ASP HB2 H 60.535 -0.425 -17.052 1.00 . A A . 98 ASP HB2 1 1
14 20271 1 1 98 ASP HB3 H 60.017 -1.459 -15.723 1.00 . A A . 98 ASP HB3 1 1
14 20272 1 1 98 ASP N N 58.420 -0.293 -18.210 1.00 . A A . 98 ASP N 1 1
14 20273 1 1 98 ASP O O 56.737 -0.880 -16.191 1.00 . A A . 98 ASP O 1 1
14 20274 1 1 98 ASP OD1 O 60.996 -2.793 -18.490 1.00 . A A . 98 ASP OD1 1 1
14 20275 1 1 98 ASP OD2 O 61.805 -3.009 -16.458 1.00 . A A . 98 ASP OD2 1 1
14 20276 1 1 99 GLY C C 57.104 -2.144 -13.264 1.00 . A A . 99 GLY C 1 1
14 20277 1 1 99 GLY CA C 56.880 -3.025 -14.477 1.00 . A A . 99 GLY CA 1 1
14 20278 1 1 99 GLY H H 58.577 -3.346 -15.702 1.00 . A A . 99 GLY H 1 1
14 20279 1 1 99 GLY HA2 H 55.876 -2.867 -14.843 1.00 . A A . 99 GLY HA2 1 1
14 20280 1 1 99 GLY HA3 H 56.987 -4.058 -14.182 1.00 . A A . 99 GLY HA3 1 1
14 20281 1 1 99 GLY N N 57.819 -2.745 -15.548 1.00 . A A . 99 GLY N 1 1
14 20282 1 1 99 GLY O O 57.114 -0.918 -13.371 1.00 . A A . 99 GLY O 1 1
14 20283 1 1 100 GLY C C 58.936 -2.114 -10.394 1.00 . A A . 100 GLY C 1 1
14 20284 1 1 100 GLY CA C 57.504 -2.019 -10.883 1.00 . A A . 100 GLY CA 1 1
14 20285 1 1 100 GLY H H 57.265 -3.750 -12.079 1.00 . A A . 100 GLY H 1 1
14 20286 1 1 100 GLY HA2 H 57.264 -0.982 -11.062 1.00 . A A . 100 GLY HA2 1 1
14 20287 1 1 100 GLY HA3 H 56.848 -2.403 -10.115 1.00 . A A . 100 GLY HA3 1 1
14 20288 1 1 100 GLY N N 57.283 -2.770 -12.105 1.00 . A A . 100 GLY N 1 1
14 20289 1 1 100 GLY O O 59.408 -1.245 -9.661 1.00 . A A . 100 GLY O 1 1
14 20290 1 1 101 SER C C 61.117 -3.557 -8.882 1.00 . A A . 101 SER C 1 1
14 20291 1 1 101 SER CA C 61.014 -3.382 -10.394 1.00 . A A . 101 SER CA 1 1
14 20292 1 1 101 SER CB C 61.881 -2.205 -10.843 1.00 . A A . 101 SER CB 1 1
14 20293 1 1 101 SER H H 59.197 -3.832 -11.384 1.00 . A A . 101 SER H 1 1
14 20294 1 1 101 SER HA H 61.367 -4.283 -10.874 1.00 . A A . 101 SER HA 1 1
14 20295 1 1 101 SER HB2 H 61.250 -1.431 -11.252 1.00 . A A . 101 SER HB2 1 1
14 20296 1 1 101 SER HB3 H 62.423 -1.816 -9.993 1.00 . A A . 101 SER HB3 1 1
14 20297 1 1 101 SER HG H 62.641 -2.127 -12.647 1.00 . A A . 101 SER HG 1 1
14 20298 1 1 101 SER N N 59.629 -3.174 -10.800 1.00 . A A . 101 SER N 1 1
14 20299 1 1 101 SER O O 60.222 -3.179 -8.125 1.00 . A A . 101 SER O 1 1
14 20300 1 1 101 SER OG O 62.812 -2.606 -11.833 1.00 . A A . 101 SER OG 1 1
14 20301 1 1 102 PRO C C 62.734 -3.091 -6.236 1.00 . A A . 102 PRO C 1 1
14 20302 1 1 102 PRO CA C 62.483 -4.384 -7.005 1.00 . A A . 102 PRO CA 1 1
14 20303 1 1 102 PRO CB C 63.739 -5.258 -7.006 1.00 . A A . 102 PRO CB 1 1
14 20304 1 1 102 PRO CD C 63.342 -4.621 -9.275 1.00 . A A . 102 PRO CD 1 1
14 20305 1 1 102 PRO CG C 64.430 -4.928 -8.283 1.00 . A A . 102 PRO CG 1 1
14 20306 1 1 102 PRO HA H 61.667 -4.922 -6.545 1.00 . A A . 102 PRO HA 1 1
14 20307 1 1 102 PRO HB2 H 64.351 -5.014 -6.149 1.00 . A A . 102 PRO HB2 1 1
14 20308 1 1 102 PRO HB3 H 63.457 -6.300 -6.968 1.00 . A A . 102 PRO HB3 1 1
14 20309 1 1 102 PRO HD2 H 63.663 -3.850 -9.960 1.00 . A A . 102 PRO HD2 1 1
14 20310 1 1 102 PRO HD3 H 63.060 -5.513 -9.814 1.00 . A A . 102 PRO HD3 1 1
14 20311 1 1 102 PRO HG2 H 65.065 -4.066 -8.145 1.00 . A A . 102 PRO HG2 1 1
14 20312 1 1 102 PRO HG3 H 65.011 -5.775 -8.615 1.00 . A A . 102 PRO HG3 1 1
14 20313 1 1 102 PRO N N 62.234 -4.145 -8.430 1.00 . A A . 102 PRO N 1 1
14 20314 1 1 102 PRO O O 62.924 -2.022 -6.816 1.00 . A A . 102 PRO O 1 1
14 20315 1 1 103 PRO C C 61.069 -4.942 -4.329 1.00 . A A . 103 PRO C 1 1
14 20316 1 1 103 PRO CA C 62.508 -4.456 -4.196 1.00 . A A . 103 PRO CA 1 1
14 20317 1 1 103 PRO CB C 62.825 -4.115 -2.738 1.00 . A A . 103 PRO CB 1 1
14 20318 1 1 103 PRO CD C 62.956 -2.069 -3.968 1.00 . A A . 103 PRO CD 1 1
14 20319 1 1 103 PRO CG C 62.585 -2.649 -2.631 1.00 . A A . 103 PRO CG 1 1
14 20320 1 1 103 PRO HA H 63.181 -5.226 -4.542 1.00 . A A . 103 PRO HA 1 1
14 20321 1 1 103 PRO HB2 H 62.169 -4.673 -2.085 1.00 . A A . 103 PRO HB2 1 1
14 20322 1 1 103 PRO HB3 H 63.853 -4.363 -2.522 1.00 . A A . 103 PRO HB3 1 1
14 20323 1 1 103 PRO HD2 H 62.314 -1.235 -4.208 1.00 . A A . 103 PRO HD2 1 1
14 20324 1 1 103 PRO HD3 H 63.992 -1.764 -3.972 1.00 . A A . 103 PRO HD3 1 1
14 20325 1 1 103 PRO HG2 H 61.543 -2.462 -2.417 1.00 . A A . 103 PRO HG2 1 1
14 20326 1 1 103 PRO HG3 H 63.209 -2.231 -1.855 1.00 . A A . 103 PRO HG3 1 1
14 20327 1 1 103 PRO N N 62.734 -3.189 -4.898 1.00 . A A . 103 PRO N 1 1
14 20328 1 1 103 PRO O O 60.179 -4.213 -4.767 1.00 . A A . 103 PRO O 1 1
14 20329 1 1 104 PRO C C 58.538 -6.219 -2.987 1.00 . A A . 104 PRO C 1 1
14 20330 1 1 104 PRO CA C 59.502 -6.816 -4.007 1.00 . A A . 104 PRO CA 1 1
14 20331 1 1 104 PRO CB C 59.772 -8.289 -3.688 1.00 . A A . 104 PRO CB 1 1
14 20332 1 1 104 PRO CD C 61.845 -7.131 -3.409 1.00 . A A . 104 PRO CD 1 1
14 20333 1 1 104 PRO CG C 61.026 -8.278 -2.884 1.00 . A A . 104 PRO CG 1 1
14 20334 1 1 104 PRO HA H 59.075 -6.733 -4.996 1.00 . A A . 104 PRO HA 1 1
14 20335 1 1 104 PRO HB2 H 58.944 -8.696 -3.125 1.00 . A A . 104 PRO HB2 1 1
14 20336 1 1 104 PRO HB3 H 59.897 -8.843 -4.607 1.00 . A A . 104 PRO HB3 1 1
14 20337 1 1 104 PRO HD2 H 62.407 -6.671 -2.610 1.00 . A A . 104 PRO HD2 1 1
14 20338 1 1 104 PRO HD3 H 62.508 -7.468 -4.193 1.00 . A A . 104 PRO HD3 1 1
14 20339 1 1 104 PRO HG2 H 60.793 -8.126 -1.842 1.00 . A A . 104 PRO HG2 1 1
14 20340 1 1 104 PRO HG3 H 61.557 -9.209 -3.020 1.00 . A A . 104 PRO HG3 1 1
14 20341 1 1 104 PRO N N 60.832 -6.204 -3.942 1.00 . A A . 104 PRO N 1 1
14 20342 1 1 104 PRO O O 58.933 -5.492 -2.075 1.00 . A A . 104 PRO O 1 1
14 20343 1 1 105 PRO C C 56.282 -6.661 -0.854 1.00 . A A . 105 PRO C 1 1
14 20344 1 1 105 PRO CA C 56.196 -6.036 -2.242 1.00 . A A . 105 PRO CA 1 1
14 20345 1 1 105 PRO CB C 54.901 -6.459 -2.939 1.00 . A A . 105 PRO CB 1 1
14 20346 1 1 105 PRO CD C 56.700 -7.392 -4.206 1.00 . A A . 105 PRO CD 1 1
14 20347 1 1 105 PRO CG C 55.283 -7.637 -3.768 1.00 . A A . 105 PRO CG 1 1
14 20348 1 1 105 PRO HA H 56.225 -4.960 -2.154 1.00 . A A . 105 PRO HA 1 1
14 20349 1 1 105 PRO HB2 H 54.159 -6.720 -2.198 1.00 . A A . 105 PRO HB2 1 1
14 20350 1 1 105 PRO HB3 H 54.536 -5.648 -3.552 1.00 . A A . 105 PRO HB3 1 1
14 20351 1 1 105 PRO HD2 H 57.244 -8.324 -4.263 1.00 . A A . 105 PRO HD2 1 1
14 20352 1 1 105 PRO HD3 H 56.719 -6.884 -5.159 1.00 . A A . 105 PRO HD3 1 1
14 20353 1 1 105 PRO HG2 H 55.223 -8.537 -3.176 1.00 . A A . 105 PRO HG2 1 1
14 20354 1 1 105 PRO HG3 H 54.632 -7.707 -4.627 1.00 . A A . 105 PRO HG3 1 1
14 20355 1 1 105 PRO N N 57.243 -6.531 -3.142 1.00 . A A . 105 PRO N 1 1
14 20356 1 1 105 PRO O O 57.239 -7.369 -0.539 1.00 . A A . 105 PRO O 1 1
14 20357 1 1 106 SER C C 54.521 -8.272 1.366 1.00 . A A . 106 SER C 1 1
14 20358 1 1 106 SER CA C 55.241 -6.927 1.330 1.00 . A A . 106 SER CA 1 1
14 20359 1 1 106 SER CB C 54.547 -5.939 2.270 1.00 . A A . 106 SER CB 1 1
14 20360 1 1 106 SER H H 54.543 -5.822 -0.336 1.00 . A A . 106 SER H 1 1
14 20361 1 1 106 SER HA H 56.260 -7.068 1.658 1.00 . A A . 106 SER HA 1 1
14 20362 1 1 106 SER HB2 H 55.176 -5.072 2.405 1.00 . A A . 106 SER HB2 1 1
14 20363 1 1 106 SER HB3 H 53.604 -5.637 1.838 1.00 . A A . 106 SER HB3 1 1
14 20364 1 1 106 SER HG H 53.532 -7.098 3.481 1.00 . A A . 106 SER HG 1 1
14 20365 1 1 106 SER N N 55.277 -6.394 -0.027 1.00 . A A . 106 SER N 1 1
14 20366 1 1 106 SER O O 54.796 -9.114 2.222 1.00 . A A . 106 SER O 1 1
14 20367 1 1 106 SER OG O 54.302 -6.527 3.536 1.00 . A A . 106 SER OG 1 1
14 20368 1 1 107 THR C C 53.760 -10.908 0.176 1.00 . A A . 107 THR C 1 1
14 20369 1 1 107 THR CA C 52.837 -9.708 0.354 1.00 . A A . 107 THR CA 1 1
14 20370 1 1 107 THR CB C 51.825 -9.677 -0.806 1.00 . A A . 107 THR CB 1 1
14 20371 1 1 107 THR CG2 C 50.993 -8.404 -0.764 1.00 . A A . 107 THR CG2 1 1
14 20372 1 1 107 THR H H 53.424 -7.758 -0.224 1.00 . A A . 107 THR H 1 1
14 20373 1 1 107 THR HA H 52.290 -9.821 1.279 1.00 . A A . 107 THR HA 1 1
14 20374 1 1 107 THR HB H 51.163 -10.525 -0.710 1.00 . A A . 107 THR HB 1 1
14 20375 1 1 107 THR HG1 H 52.898 -8.907 -2.271 1.00 . A A . 107 THR HG1 1 1
14 20376 1 1 107 THR HG21 H 50.102 -8.536 -1.360 1.00 . A A . 107 THR HG21 1 1
14 20377 1 1 107 THR HG22 H 51.572 -7.582 -1.159 1.00 . A A . 107 THR HG22 1 1
14 20378 1 1 107 THR HG23 H 50.714 -8.190 0.257 1.00 . A A . 107 THR HG23 1 1
14 20379 1 1 107 THR N N 53.598 -8.467 0.430 1.00 . A A . 107 THR N 1 1
14 20380 1 1 107 THR O O 53.586 -11.940 0.826 1.00 . A A . 107 THR O 1 1
14 20381 1 1 107 THR OG1 O 52.513 -9.761 -2.059 1.00 . A A . 107 THR OG1 1 1
14 20382 1 1 108 HIS C C 54.970 -13.142 -1.299 1.00 . A A . 108 HIS C 1 1
14 20383 1 1 108 HIS CA C 55.695 -11.841 -0.970 1.00 . A A . 108 HIS CA 1 1
14 20384 1 1 108 HIS CB C 56.611 -12.045 0.237 1.00 . A A . 108 HIS CB 1 1
14 20385 1 1 108 HIS CD2 C 58.971 -10.988 0.039 1.00 . A A . 108 HIS CD2 1 1
14 20386 1 1 108 HIS CE1 C 60.018 -12.702 -0.839 1.00 . A A . 108 HIS CE1 1 1
14 20387 1 1 108 HIS CG C 58.069 -11.987 -0.100 1.00 . A A . 108 HIS CG 1 1
14 20388 1 1 108 HIS H H 54.830 -9.921 -1.194 1.00 . A A . 108 HIS H 1 1
14 20389 1 1 108 HIS HA H 56.294 -11.552 -1.820 1.00 . A A . 108 HIS HA 1 1
14 20390 1 1 108 HIS HB2 H 56.409 -11.276 0.968 1.00 . A A . 108 HIS HB2 1 1
14 20391 1 1 108 HIS HB3 H 56.409 -13.012 0.675 1.00 . A A . 108 HIS HB3 1 1
14 20392 1 1 108 HIS HD1 H 58.375 -13.922 -0.877 1.00 . A A . 108 HIS HD1 1 1
14 20393 1 1 108 HIS HD2 H 58.781 -10.003 0.443 1.00 . A A . 108 HIS HD2 1 1
14 20394 1 1 108 HIS HE1 H 60.790 -13.331 -1.257 1.00 . A A . 108 HIS HE1 1 1
14 20395 1 1 108 HIS N N 54.743 -10.767 -0.707 1.00 . A A . 108 HIS N 1 1
14 20396 1 1 108 HIS ND1 N 58.756 -13.047 -0.654 1.00 . A A . 108 HIS ND1 1 1
14 20397 1 1 108 HIS NE2 N 60.174 -11.457 -0.427 1.00 . A A . 108 HIS NE2 1 1
14 20398 1 1 108 HIS O O 54.022 -13.153 -2.085 1.00 . A A . 108 HIS O 1 1
15 20399 1 1 1 ALA C C 3.832 1.747 2.263 1.00 . A A . 1 ALA C 1 1
15 20400 1 1 1 ALA CA C 3.211 0.952 3.406 1.00 . A A . 1 ALA CA 1 1
15 20401 1 1 1 ALA CB C 2.435 -0.239 2.862 1.00 . A A . 1 ALA CB 1 1
15 20402 1 1 1 ALA H1 H 2.738 2.372 4.902 1.00 . A A . 1 ALA H1 1 1
15 20403 1 1 1 ALA HA H 4.000 0.576 4.041 1.00 . A A . 1 ALA HA 1 1
15 20404 1 1 1 ALA HB1 H 1.756 -0.602 3.620 1.00 . A A . 1 ALA HB1 1 1
15 20405 1 1 1 ALA HB2 H 1.873 0.065 1.991 1.00 . A A . 1 ALA HB2 1 1
15 20406 1 1 1 ALA HB3 H 3.125 -1.024 2.591 1.00 . A A . 1 ALA HB3 1 1
15 20407 1 1 1 ALA N N 2.341 1.793 4.218 1.00 . A A . 1 ALA N 1 1
15 20408 1 1 1 ALA O O 3.476 2.901 2.030 1.00 . A A . 1 ALA O 1 1
15 20409 1 1 2 GLY C C 6.635 2.584 0.879 1.00 . A A . 2 GLY C 1 1
15 20410 1 1 2 GLY CA C 5.423 1.786 0.442 1.00 . A A . 2 GLY CA 1 1
15 20411 1 1 2 GLY H H 5.010 0.201 1.782 1.00 . A A . 2 GLY H 1 1
15 20412 1 1 2 GLY HA2 H 5.734 1.042 -0.276 1.00 . A A . 2 GLY HA2 1 1
15 20413 1 1 2 GLY HA3 H 4.718 2.455 -0.031 1.00 . A A . 2 GLY HA3 1 1
15 20414 1 1 2 GLY N N 4.766 1.121 1.551 1.00 . A A . 2 GLY N 1 1
15 20415 1 1 2 GLY O O 6.960 3.610 0.281 1.00 . A A . 2 GLY O 1 1
15 20416 1 1 3 SER C C 9.092 2.014 3.609 1.00 . A A . 3 SER C 1 1
15 20417 1 1 3 SER CA C 8.484 2.794 2.448 1.00 . A A . 3 SER CA 1 1
15 20418 1 1 3 SER CB C 8.124 4.210 2.903 1.00 . A A . 3 SER CB 1 1
15 20419 1 1 3 SER H H 6.995 1.292 2.361 1.00 . A A . 3 SER H 1 1
15 20420 1 1 3 SER HA H 9.210 2.856 1.651 1.00 . A A . 3 SER HA 1 1
15 20421 1 1 3 SER HB2 H 7.051 4.327 2.891 1.00 . A A . 3 SER HB2 1 1
15 20422 1 1 3 SER HB3 H 8.491 4.366 3.907 1.00 . A A . 3 SER HB3 1 1
15 20423 1 1 3 SER HG H 8.446 6.060 2.345 1.00 . A A . 3 SER HG 1 1
15 20424 1 1 3 SER N N 7.304 2.114 1.927 1.00 . A A . 3 SER N 1 1
15 20425 1 1 3 SER O O 8.588 2.053 4.732 1.00 . A A . 3 SER O 1 1
15 20426 1 1 3 SER OG O 8.700 5.182 2.049 1.00 . A A . 3 SER OG 1 1
15 20427 1 1 4 LYS C C 12.288 0.186 3.923 1.00 . A A . 4 LYS C 1 1
15 20428 1 1 4 LYS CA C 10.861 0.514 4.351 1.00 . A A . 4 LYS CA 1 1
15 20429 1 1 4 LYS CB C 10.089 -0.779 4.623 1.00 . A A . 4 LYS CB 1 1
15 20430 1 1 4 LYS CD C 10.456 -2.561 6.354 1.00 . A A . 4 LYS CD 1 1
15 20431 1 1 4 LYS CE C 9.568 -3.568 5.640 1.00 . A A . 4 LYS CE 1 1
15 20432 1 1 4 LYS CG C 10.000 -1.135 6.097 1.00 . A A . 4 LYS CG 1 1
15 20433 1 1 4 LYS H H 10.536 1.313 2.417 1.00 . A A . 4 LYS H 1 1
15 20434 1 1 4 LYS HA H 10.896 1.101 5.256 1.00 . A A . 4 LYS HA 1 1
15 20435 1 1 4 LYS HB2 H 9.085 -0.672 4.239 1.00 . A A . 4 LYS HB2 1 1
15 20436 1 1 4 LYS HB3 H 10.578 -1.592 4.107 1.00 . A A . 4 LYS HB3 1 1
15 20437 1 1 4 LYS HD2 H 11.469 -2.676 5.998 1.00 . A A . 4 LYS HD2 1 1
15 20438 1 1 4 LYS HD3 H 10.423 -2.754 7.417 1.00 . A A . 4 LYS HD3 1 1
15 20439 1 1 4 LYS HE2 H 8.755 -3.039 5.167 1.00 . A A . 4 LYS HE2 1 1
15 20440 1 1 4 LYS HE3 H 10.154 -4.075 4.888 1.00 . A A . 4 LYS HE3 1 1
15 20441 1 1 4 LYS HG2 H 10.628 -0.460 6.660 1.00 . A A . 4 LYS HG2 1 1
15 20442 1 1 4 LYS HG3 H 8.974 -1.030 6.422 1.00 . A A . 4 LYS HG3 1 1
15 20443 1 1 4 LYS HZ1 H 8.864 -5.483 6.088 1.00 . A A . 4 LYS HZ1 1 1
15 20444 1 1 4 LYS HZ2 H 8.094 -4.250 6.953 1.00 . A A . 4 LYS HZ2 1 1
15 20445 1 1 4 LYS HZ3 H 9.661 -4.728 7.375 1.00 . A A . 4 LYS HZ3 1 1
15 20446 1 1 4 LYS N N 10.181 1.304 3.331 1.00 . A A . 4 LYS N 1 1
15 20447 1 1 4 LYS NZ N 9.007 -4.578 6.580 1.00 . A A . 4 LYS NZ 1 1
15 20448 1 1 4 LYS O O 12.794 0.733 2.941 1.00 . A A . 4 LYS O 1 1
15 20449 1 1 5 LEU C C 14.457 -2.627 4.456 1.00 . A A . 5 LEU C 1 1
15 20450 1 1 5 LEU CA C 14.300 -1.113 4.358 1.00 . A A . 5 LEU CA 1 1
15 20451 1 1 5 LEU CB C 15.279 -0.425 5.312 1.00 . A A . 5 LEU CB 1 1
15 20452 1 1 5 LEU CD1 C 16.045 1.742 4.313 1.00 . A A . 5 LEU CD1 1 1
15 20453 1 1 5 LEU CD2 C 17.662 0.307 5.570 1.00 . A A . 5 LEU CD2 1 1
15 20454 1 1 5 LEU CG C 16.445 0.316 4.657 1.00 . A A . 5 LEU CG 1 1
15 20455 1 1 5 LEU H H 12.476 -1.111 5.432 1.00 . A A . 5 LEU H 1 1
15 20456 1 1 5 LEU HA H 14.519 -0.804 3.347 1.00 . A A . 5 LEU HA 1 1
15 20457 1 1 5 LEU HB2 H 14.722 0.289 5.899 1.00 . A A . 5 LEU HB2 1 1
15 20458 1 1 5 LEU HB3 H 15.690 -1.182 5.964 1.00 . A A . 5 LEU HB3 1 1
15 20459 1 1 5 LEU HD11 H 15.411 1.738 3.440 1.00 . A A . 5 LEU HD11 1 1
15 20460 1 1 5 LEU HD12 H 16.932 2.326 4.111 1.00 . A A . 5 LEU HD12 1 1
15 20461 1 1 5 LEU HD13 H 15.511 2.177 5.145 1.00 . A A . 5 LEU HD13 1 1
15 20462 1 1 5 LEU HD21 H 18.484 0.808 5.079 1.00 . A A . 5 LEU HD21 1 1
15 20463 1 1 5 LEU HD22 H 17.942 -0.714 5.787 1.00 . A A . 5 LEU HD22 1 1
15 20464 1 1 5 LEU HD23 H 17.426 0.820 6.491 1.00 . A A . 5 LEU HD23 1 1
15 20465 1 1 5 LEU HG H 16.712 -0.186 3.738 1.00 . A A . 5 LEU HG 1 1
15 20466 1 1 5 LEU N N 12.931 -0.710 4.663 1.00 . A A . 5 LEU N 1 1
15 20467 1 1 5 LEU O O 13.851 -3.271 5.313 1.00 . A A . 5 LEU O 1 1
15 20468 1 1 6 CYS C C 16.996 -4.935 3.754 1.00 . A A . 6 CYS C 1 1
15 20469 1 1 6 CYS CA C 15.514 -4.628 3.559 1.00 . A A . 6 CYS CA 1 1
15 20470 1 1 6 CYS CB C 15.024 -5.235 2.243 1.00 . A A . 6 CYS CB 1 1
15 20471 1 1 6 CYS H H 15.730 -2.624 2.913 1.00 . A A . 6 CYS H 1 1
15 20472 1 1 6 CYS HA H 14.958 -5.064 4.375 1.00 . A A . 6 CYS HA 1 1
15 20473 1 1 6 CYS HB2 H 15.494 -4.716 1.420 1.00 . A A . 6 CYS HB2 1 1
15 20474 1 1 6 CYS HB3 H 15.303 -6.278 2.211 1.00 . A A . 6 CYS HB3 1 1
15 20475 1 1 6 CYS N N 15.275 -3.190 3.573 1.00 . A A . 6 CYS N 1 1
15 20476 1 1 6 CYS O O 17.859 -4.150 3.363 1.00 . A A . 6 CYS O 1 1
15 20477 1 1 6 CYS SG S 13.221 -5.134 2.002 1.00 . A A . 6 CYS SG 1 1
15 20478 1 1 7 GLU C C 18.840 -7.983 4.335 1.00 . A A . 7 GLU C 1 1
15 20479 1 1 7 GLU CA C 18.659 -6.493 4.607 1.00 . A A . 7 GLU CA 1 1
15 20480 1 1 7 GLU CB C 19.059 -6.175 6.050 1.00 . A A . 7 GLU CB 1 1
15 20481 1 1 7 GLU CD C 18.851 -6.816 8.484 1.00 . A A . 7 GLU CD 1 1
15 20482 1 1 7 GLU CG C 18.287 -6.974 7.086 1.00 . A A . 7 GLU CG 1 1
15 20483 1 1 7 GLU H H 16.550 -6.667 4.649 1.00 . A A . 7 GLU H 1 1
15 20484 1 1 7 GLU HA H 19.296 -5.937 3.936 1.00 . A A . 7 GLU HA 1 1
15 20485 1 1 7 GLU HB2 H 20.111 -6.384 6.174 1.00 . A A . 7 GLU HB2 1 1
15 20486 1 1 7 GLU HB3 H 18.886 -5.125 6.234 1.00 . A A . 7 GLU HB3 1 1
15 20487 1 1 7 GLU HG2 H 17.260 -6.640 7.088 1.00 . A A . 7 GLU HG2 1 1
15 20488 1 1 7 GLU HG3 H 18.323 -8.019 6.815 1.00 . A A . 7 GLU HG3 1 1
15 20489 1 1 7 GLU N N 17.282 -6.083 4.360 1.00 . A A . 7 GLU N 1 1
15 20490 1 1 7 GLU O O 17.987 -8.799 4.686 1.00 . A A . 7 GLU O 1 1
15 20491 1 1 7 GLU OE1 O 20.089 -6.880 8.635 1.00 . A A . 7 GLU OE1 1 1
15 20492 1 1 7 GLU OE2 O 18.055 -6.627 9.428 1.00 . A A . 7 GLU OE2 1 1
15 20493 1 1 8 LYS C C 21.324 -10.281 4.317 1.00 . A A . 8 LYS C 1 1
15 20494 1 1 8 LYS CA C 20.253 -9.724 3.385 1.00 . A A . 8 LYS CA 1 1
15 20495 1 1 8 LYS CB C 20.712 -9.847 1.930 1.00 . A A . 8 LYS CB 1 1
15 20496 1 1 8 LYS CD C 18.654 -10.450 0.623 1.00 . A A . 8 LYS CD 1 1
15 20497 1 1 8 LYS CE C 17.494 -10.406 1.605 1.00 . A A . 8 LYS CE 1 1
15 20498 1 1 8 LYS CG C 19.680 -9.370 0.923 1.00 . A A . 8 LYS CG 1 1
15 20499 1 1 8 LYS H H 20.599 -7.636 3.450 1.00 . A A . 8 LYS H 1 1
15 20500 1 1 8 LYS HA H 19.346 -10.294 3.516 1.00 . A A . 8 LYS HA 1 1
15 20501 1 1 8 LYS HB2 H 21.610 -9.262 1.798 1.00 . A A . 8 LYS HB2 1 1
15 20502 1 1 8 LYS HB3 H 20.935 -10.884 1.722 1.00 . A A . 8 LYS HB3 1 1
15 20503 1 1 8 LYS HD2 H 18.270 -10.303 -0.376 1.00 . A A . 8 LYS HD2 1 1
15 20504 1 1 8 LYS HD3 H 19.133 -11.417 0.687 1.00 . A A . 8 LYS HD3 1 1
15 20505 1 1 8 LYS HE2 H 17.383 -11.381 2.055 1.00 . A A . 8 LYS HE2 1 1
15 20506 1 1 8 LYS HE3 H 17.717 -9.679 2.372 1.00 . A A . 8 LYS HE3 1 1
15 20507 1 1 8 LYS HG2 H 19.170 -8.507 1.325 1.00 . A A . 8 LYS HG2 1 1
15 20508 1 1 8 LYS HG3 H 20.183 -9.099 0.006 1.00 . A A . 8 LYS HG3 1 1
15 20509 1 1 8 LYS HZ1 H 16.271 -9.055 0.584 1.00 . A A . 8 LYS HZ1 1 1
15 20510 1 1 8 LYS HZ2 H 15.428 -10.099 1.614 1.00 . A A . 8 LYS HZ2 1 1
15 20511 1 1 8 LYS HZ3 H 16.029 -10.670 0.139 1.00 . A A . 8 LYS HZ3 1 1
15 20512 1 1 8 LYS N N 19.957 -8.332 3.705 1.00 . A A . 8 LYS N 1 1
15 20513 1 1 8 LYS NZ N 16.216 -10.032 0.939 1.00 . A A . 8 LYS NZ 1 1
15 20514 1 1 8 LYS O O 22.127 -9.532 4.875 1.00 . A A . 8 LYS O 1 1
15 20515 1 1 9 THR C C 23.172 -13.232 4.553 1.00 . A A . 9 THR C 1 1
15 20516 1 1 9 THR CA C 22.305 -12.258 5.343 1.00 . A A . 9 THR CA 1 1
15 20517 1 1 9 THR CB C 21.615 -13.017 6.491 1.00 . A A . 9 THR CB 1 1
15 20518 1 1 9 THR CG2 C 22.495 -13.040 7.731 1.00 . A A . 9 THR CG2 1 1
15 20519 1 1 9 THR H H 20.667 -12.143 4.007 1.00 . A A . 9 THR H 1 1
15 20520 1 1 9 THR HA H 22.938 -11.495 5.773 1.00 . A A . 9 THR HA 1 1
15 20521 1 1 9 THR HB H 21.438 -14.035 6.174 1.00 . A A . 9 THR HB 1 1
15 20522 1 1 9 THR HG1 H 19.836 -12.320 6.001 1.00 . A A . 9 THR HG1 1 1
15 20523 1 1 9 THR HG21 H 22.194 -12.249 8.402 1.00 . A A . 9 THR HG21 1 1
15 20524 1 1 9 THR HG22 H 23.526 -12.896 7.444 1.00 . A A . 9 THR HG22 1 1
15 20525 1 1 9 THR HG23 H 22.390 -13.993 8.229 1.00 . A A . 9 THR HG23 1 1
15 20526 1 1 9 THR N N 21.332 -11.600 4.479 1.00 . A A . 9 THR N 1 1
15 20527 1 1 9 THR O O 23.350 -14.383 4.952 1.00 . A A . 9 THR O 1 1
15 20528 1 1 9 THR OG1 O 20.360 -12.401 6.802 1.00 . A A . 9 THR OG1 1 1
15 20529 1 1 10 SER C C 23.903 -14.949 2.327 1.00 . A A . 10 SER C 1 1
15 20530 1 1 10 SER CA C 24.556 -13.595 2.583 1.00 . A A . 10 SER CA 1 1
15 20531 1 1 10 SER CB C 25.927 -13.791 3.232 1.00 . A A . 10 SER CB 1 1
15 20532 1 1 10 SER H H 23.530 -11.836 3.167 1.00 . A A . 10 SER H 1 1
15 20533 1 1 10 SER HA H 24.683 -13.085 1.640 1.00 . A A . 10 SER HA 1 1
15 20534 1 1 10 SER HB2 H 26.466 -12.856 3.220 1.00 . A A . 10 SER HB2 1 1
15 20535 1 1 10 SER HB3 H 25.796 -14.119 4.253 1.00 . A A . 10 SER HB3 1 1
15 20536 1 1 10 SER HG H 26.309 -15.633 2.686 1.00 . A A . 10 SER HG 1 1
15 20537 1 1 10 SER N N 23.709 -12.763 3.431 1.00 . A A . 10 SER N 1 1
15 20538 1 1 10 SER O O 24.152 -15.918 3.044 1.00 . A A . 10 SER O 1 1
15 20539 1 1 10 SER OG O 26.686 -14.764 2.535 1.00 . A A . 10 SER OG 1 1
15 20540 1 1 11 LYS C C 22.797 -16.724 -0.444 1.00 . A A . 11 LYS C 1 1
15 20541 1 1 11 LYS CA C 22.376 -16.245 0.942 1.00 . A A . 11 LYS CA 1 1
15 20542 1 1 11 LYS CB C 20.860 -16.037 0.983 1.00 . A A . 11 LYS CB 1 1
15 20543 1 1 11 LYS CD C 20.884 -16.043 3.495 1.00 . A A . 11 LYS CD 1 1
15 20544 1 1 11 LYS CE C 21.593 -17.150 4.259 1.00 . A A . 11 LYS CE 1 1
15 20545 1 1 11 LYS CG C 20.206 -16.576 2.243 1.00 . A A . 11 LYS CG 1 1
15 20546 1 1 11 LYS H H 22.907 -14.203 0.762 1.00 . A A . 11 LYS H 1 1
15 20547 1 1 11 LYS HA H 22.647 -16.996 1.668 1.00 . A A . 11 LYS HA 1 1
15 20548 1 1 11 LYS HB2 H 20.652 -14.979 0.918 1.00 . A A . 11 LYS HB2 1 1
15 20549 1 1 11 LYS HB3 H 20.418 -16.535 0.132 1.00 . A A . 11 LYS HB3 1 1
15 20550 1 1 11 LYS HD2 H 21.609 -15.295 3.210 1.00 . A A . 11 LYS HD2 1 1
15 20551 1 1 11 LYS HD3 H 20.136 -15.596 4.136 1.00 . A A . 11 LYS HD3 1 1
15 20552 1 1 11 LYS HE2 H 22.273 -17.653 3.589 1.00 . A A . 11 LYS HE2 1 1
15 20553 1 1 11 LYS HE3 H 22.150 -16.708 5.072 1.00 . A A . 11 LYS HE3 1 1
15 20554 1 1 11 LYS HG2 H 19.168 -16.278 2.255 1.00 . A A . 11 LYS HG2 1 1
15 20555 1 1 11 LYS HG3 H 20.274 -17.654 2.240 1.00 . A A . 11 LYS HG3 1 1
15 20556 1 1 11 LYS HZ1 H 20.333 -17.859 5.766 1.00 . A A . 11 LYS HZ1 1 1
15 20557 1 1 11 LYS HZ2 H 21.082 -19.081 4.869 1.00 . A A . 11 LYS HZ2 1 1
15 20558 1 1 11 LYS HZ3 H 19.794 -18.210 4.202 1.00 . A A . 11 LYS HZ3 1 1
15 20559 1 1 11 LYS N N 23.065 -15.010 1.297 1.00 . A A . 11 LYS N 1 1
15 20560 1 1 11 LYS NZ N 20.633 -18.145 4.812 1.00 . A A . 11 LYS NZ 1 1
15 20561 1 1 11 LYS O O 22.176 -17.619 -1.018 1.00 . A A . 11 LYS O 1 1
15 20562 1 1 12 THR C C 25.803 -16.030 -2.477 1.00 . A A . 12 THR C 1 1
15 20563 1 1 12 THR CA C 24.361 -16.489 -2.294 1.00 . A A . 12 THR CA 1 1
15 20564 1 1 12 THR CB C 23.495 -15.883 -3.414 1.00 . A A . 12 THR CB 1 1
15 20565 1 1 12 THR CG2 C 23.704 -14.379 -3.508 1.00 . A A . 12 THR CG2 1 1
15 20566 1 1 12 THR H H 24.309 -15.417 -0.469 1.00 . A A . 12 THR H 1 1
15 20567 1 1 12 THR HA H 24.322 -17.565 -2.379 1.00 . A A . 12 THR HA 1 1
15 20568 1 1 12 THR HB H 22.455 -16.074 -3.188 1.00 . A A . 12 THR HB 1 1
15 20569 1 1 12 THR HG1 H 23.062 -16.439 -5.256 1.00 . A A . 12 THR HG1 1 1
15 20570 1 1 12 THR HG21 H 22.787 -13.907 -3.826 1.00 . A A . 12 THR HG21 1 1
15 20571 1 1 12 THR HG22 H 24.485 -14.169 -4.223 1.00 . A A . 12 THR HG22 1 1
15 20572 1 1 12 THR HG23 H 23.989 -13.996 -2.540 1.00 . A A . 12 THR HG23 1 1
15 20573 1 1 12 THR N N 23.857 -16.123 -0.976 1.00 . A A . 12 THR N 1 1
15 20574 1 1 12 THR O O 26.268 -15.847 -3.603 1.00 . A A . 12 THR O 1 1
15 20575 1 1 12 THR OG1 O 23.819 -16.494 -4.668 1.00 . A A . 12 THR OG1 1 1
15 20576 1 1 13 TYR C C 28.846 -16.590 -1.245 1.00 . A A . 13 TYR C 1 1
15 20577 1 1 13 TYR CA C 27.896 -15.407 -1.405 1.00 . A A . 13 TYR CA 1 1
15 20578 1 1 13 TYR CB C 28.158 -14.377 -0.305 1.00 . A A . 13 TYR CB 1 1
15 20579 1 1 13 TYR CD1 C 30.001 -12.808 -1.027 1.00 . A A . 13 TYR CD1 1 1
15 20580 1 1 13 TYR CD2 C 30.530 -14.515 0.551 1.00 . A A . 13 TYR CD2 1 1
15 20581 1 1 13 TYR CE1 C 31.308 -12.361 -0.988 1.00 . A A . 13 TYR CE1 1 1
15 20582 1 1 13 TYR CE2 C 31.838 -14.074 0.596 1.00 . A A . 13 TYR CE2 1 1
15 20583 1 1 13 TYR CG C 29.589 -13.891 -0.259 1.00 . A A . 13 TYR CG 1 1
15 20584 1 1 13 TYR CZ C 32.222 -12.997 -0.175 1.00 . A A . 13 TYR CZ 1 1
15 20585 1 1 13 TYR H H 26.081 -16.009 -0.498 1.00 . A A . 13 TYR H 1 1
15 20586 1 1 13 TYR HA H 28.072 -14.946 -2.366 1.00 . A A . 13 TYR HA 1 1
15 20587 1 1 13 TYR HB2 H 27.523 -13.519 -0.466 1.00 . A A . 13 TYR HB2 1 1
15 20588 1 1 13 TYR HB3 H 27.926 -14.816 0.654 1.00 . A A . 13 TYR HB3 1 1
15 20589 1 1 13 TYR HD1 H 29.282 -12.312 -1.663 1.00 . A A . 13 TYR HD1 1 1
15 20590 1 1 13 TYR HD2 H 30.226 -15.359 1.153 1.00 . A A . 13 TYR HD2 1 1
15 20591 1 1 13 TYR HE1 H 31.609 -11.518 -1.592 1.00 . A A . 13 TYR HE1 1 1
15 20592 1 1 13 TYR HE2 H 32.555 -14.572 1.233 1.00 . A A . 13 TYR HE2 1 1
15 20593 1 1 13 TYR HH H 33.628 -11.806 -0.724 1.00 . A A . 13 TYR HH 1 1
15 20594 1 1 13 TYR N N 26.506 -15.847 -1.366 1.00 . A A . 13 TYR N 1 1
15 20595 1 1 13 TYR O O 29.458 -17.044 -2.212 1.00 . A A . 13 TYR O 1 1
15 20596 1 1 13 TYR OH O 33.525 -12.556 -0.133 1.00 . A A . 13 TYR OH 1 1
15 20597 1 1 14 SER C C 31.260 -17.937 -0.215 1.00 . A A . 14 SER C 1 1
15 20598 1 1 14 SER CA C 29.840 -18.214 0.272 1.00 . A A . 14 SER CA 1 1
15 20599 1 1 14 SER CB C 29.303 -19.486 -0.386 1.00 . A A . 14 SER CB 1 1
15 20600 1 1 14 SER H H 28.449 -16.680 0.712 1.00 . A A . 14 SER H 1 1
15 20601 1 1 14 SER HA H 29.860 -18.353 1.342 1.00 . A A . 14 SER HA 1 1
15 20602 1 1 14 SER HB2 H 28.225 -19.495 -0.321 1.00 . A A . 14 SER HB2 1 1
15 20603 1 1 14 SER HB3 H 29.601 -19.505 -1.424 1.00 . A A . 14 SER HB3 1 1
15 20604 1 1 14 SER HG H 29.136 -21.331 0.254 1.00 . A A . 14 SER HG 1 1
15 20605 1 1 14 SER N N 28.963 -17.085 -0.017 1.00 . A A . 14 SER N 1 1
15 20606 1 1 14 SER O O 31.555 -16.855 -0.720 1.00 . A A . 14 SER O 1 1
15 20607 1 1 14 SER OG O 29.808 -20.645 0.256 1.00 . A A . 14 SER OG 1 1
15 20608 1 1 15 GLY C C 34.286 -17.801 0.389 1.00 . A A . 15 GLY C 1 1
15 20609 1 1 15 GLY CA C 33.514 -18.769 -0.485 1.00 . A A . 15 GLY CA 1 1
15 20610 1 1 15 GLY H H 31.844 -19.766 0.352 1.00 . A A . 15 GLY H 1 1
15 20611 1 1 15 GLY HA2 H 34.000 -19.733 -0.453 1.00 . A A . 15 GLY HA2 1 1
15 20612 1 1 15 GLY HA3 H 33.524 -18.405 -1.502 1.00 . A A . 15 GLY HA3 1 1
15 20613 1 1 15 GLY N N 32.136 -18.925 -0.058 1.00 . A A . 15 GLY N 1 1
15 20614 1 1 15 GLY O O 33.741 -17.241 1.340 1.00 . A A . 15 GLY O 1 1
15 20615 1 1 16 LYS C C 35.743 -15.335 0.994 1.00 . A A . 16 LYS C 1 1
15 20616 1 1 16 LYS CA C 36.410 -16.697 0.830 1.00 . A A . 16 LYS CA 1 1
15 20617 1 1 16 LYS CB C 37.765 -16.533 0.139 1.00 . A A . 16 LYS CB 1 1
15 20618 1 1 16 LYS CD C 38.731 -16.627 -2.178 1.00 . A A . 16 LYS CD 1 1
15 20619 1 1 16 LYS CE C 39.981 -15.762 -2.223 1.00 . A A . 16 LYS CE 1 1
15 20620 1 1 16 LYS CG C 37.663 -16.017 -1.286 1.00 . A A . 16 LYS CG 1 1
15 20621 1 1 16 LYS H H 35.938 -18.079 -0.702 1.00 . A A . 16 LYS H 1 1
15 20622 1 1 16 LYS HA H 36.564 -17.129 1.807 1.00 . A A . 16 LYS HA 1 1
15 20623 1 1 16 LYS HB2 H 38.365 -15.839 0.709 1.00 . A A . 16 LYS HB2 1 1
15 20624 1 1 16 LYS HB3 H 38.263 -17.492 0.117 1.00 . A A . 16 LYS HB3 1 1
15 20625 1 1 16 LYS HD2 H 38.995 -17.601 -1.795 1.00 . A A . 16 LYS HD2 1 1
15 20626 1 1 16 LYS HD3 H 38.337 -16.726 -3.180 1.00 . A A . 16 LYS HD3 1 1
15 20627 1 1 16 LYS HE2 H 40.147 -15.443 -3.240 1.00 . A A . 16 LYS HE2 1 1
15 20628 1 1 16 LYS HE3 H 39.826 -14.896 -1.595 1.00 . A A . 16 LYS HE3 1 1
15 20629 1 1 16 LYS HG2 H 36.691 -16.270 -1.682 1.00 . A A . 16 LYS HG2 1 1
15 20630 1 1 16 LYS HG3 H 37.783 -14.943 -1.279 1.00 . A A . 16 LYS HG3 1 1
15 20631 1 1 16 LYS HZ1 H 41.017 -17.524 -1.796 1.00 . A A . 16 LYS HZ1 1 1
15 20632 1 1 16 LYS HZ2 H 41.390 -16.243 -0.757 1.00 . A A . 16 LYS HZ2 1 1
15 20633 1 1 16 LYS HZ3 H 42.007 -16.261 -2.332 1.00 . A A . 16 LYS HZ3 1 1
15 20634 1 1 16 LYS N N 35.560 -17.604 0.068 1.00 . A A . 16 LYS N 1 1
15 20635 1 1 16 LYS NZ N 41.183 -16.499 -1.743 1.00 . A A . 16 LYS NZ 1 1
15 20636 1 1 16 LYS O O 35.420 -14.668 0.010 1.00 . A A . 16 LYS O 1 1
15 20637 1 1 17 CYS C C 35.915 -12.502 2.387 1.00 . A A . 17 CYS C 1 1
15 20638 1 1 17 CYS CA C 34.914 -13.643 2.535 1.00 . A A . 17 CYS CA 1 1
15 20639 1 1 17 CYS CB C 34.334 -13.647 3.951 1.00 . A A . 17 CYS CB 1 1
15 20640 1 1 17 CYS H H 35.821 -15.502 2.985 1.00 . A A . 17 CYS H 1 1
15 20641 1 1 17 CYS HA H 34.112 -13.496 1.828 1.00 . A A . 17 CYS HA 1 1
15 20642 1 1 17 CYS HB2 H 34.018 -14.650 4.200 1.00 . A A . 17 CYS HB2 1 1
15 20643 1 1 17 CYS HB3 H 35.099 -13.334 4.646 1.00 . A A . 17 CYS HB3 1 1
15 20644 1 1 17 CYS N N 35.541 -14.926 2.242 1.00 . A A . 17 CYS N 1 1
15 20645 1 1 17 CYS O O 37.125 -12.705 2.495 1.00 . A A . 17 CYS O 1 1
15 20646 1 1 17 CYS SG S 32.900 -12.546 4.170 1.00 . A A . 17 CYS SG 1 1
15 20647 1 1 18 ASP C C 35.457 -8.846 2.215 1.00 . A A . 18 ASP C 1 1
15 20648 1 1 18 ASP CA C 36.252 -10.126 1.978 1.00 . A A . 18 ASP CA 1 1
15 20649 1 1 18 ASP CB C 36.871 -10.106 0.580 1.00 . A A . 18 ASP CB 1 1
15 20650 1 1 18 ASP CG C 38.349 -9.772 0.606 1.00 . A A . 18 ASP CG 1 1
15 20651 1 1 18 ASP H H 34.431 -11.203 2.065 1.00 . A A . 18 ASP H 1 1
15 20652 1 1 18 ASP HA H 37.042 -10.185 2.711 1.00 . A A . 18 ASP HA 1 1
15 20653 1 1 18 ASP HB2 H 36.749 -11.079 0.125 1.00 . A A . 18 ASP HB2 1 1
15 20654 1 1 18 ASP HB3 H 36.363 -9.367 -0.021 1.00 . A A . 18 ASP HB3 1 1
15 20655 1 1 18 ASP N N 35.403 -11.301 2.140 1.00 . A A . 18 ASP N 1 1
15 20656 1 1 18 ASP O O 34.329 -8.885 2.704 1.00 . A A . 18 ASP O 1 1
15 20657 1 1 18 ASP OD1 O 38.686 -8.584 0.794 1.00 . A A . 18 ASP OD1 1 1
15 20658 1 1 18 ASP OD2 O 39.170 -10.698 0.439 1.00 . A A . 18 ASP OD2 1 1
15 20659 1 1 19 ASN C C 34.680 -5.996 0.766 1.00 . A A . 19 ASN C 1 1
15 20660 1 1 19 ASN CA C 35.404 -6.418 2.041 1.00 . A A . 19 ASN CA 1 1
15 20661 1 1 19 ASN CB C 36.433 -5.355 2.433 1.00 . A A . 19 ASN CB 1 1
15 20662 1 1 19 ASN CG C 37.780 -5.585 1.777 1.00 . A A . 19 ASN CG 1 1
15 20663 1 1 19 ASN H H 36.956 -7.744 1.480 1.00 . A A . 19 ASN H 1 1
15 20664 1 1 19 ASN HA H 34.681 -6.517 2.836 1.00 . A A . 19 ASN HA 1 1
15 20665 1 1 19 ASN HB2 H 36.069 -4.383 2.133 1.00 . A A . 19 ASN HB2 1 1
15 20666 1 1 19 ASN HB3 H 36.567 -5.370 3.504 1.00 . A A . 19 ASN HB3 1 1
15 20667 1 1 19 ASN HD21 H 38.407 -6.606 3.364 1.00 . A A . 19 ASN HD21 1 1
15 20668 1 1 19 ASN HD22 H 39.547 -6.445 2.076 1.00 . A A . 19 ASN HD22 1 1
15 20669 1 1 19 ASN N N 36.055 -7.711 1.865 1.00 . A A . 19 ASN N 1 1
15 20670 1 1 19 ASN ND2 N 38.668 -6.283 2.476 1.00 . A A . 19 ASN ND2 1 1
15 20671 1 1 19 ASN O O 33.451 -5.933 0.728 1.00 . A A . 19 ASN O 1 1
15 20672 1 1 19 ASN OD1 O 38.020 -5.140 0.654 1.00 . A A . 19 ASN OD1 1 1
15 20673 1 1 20 LYS C C 34.132 -6.442 -2.216 1.00 . A A . 20 LYS C 1 1
15 20674 1 1 20 LYS CA C 34.885 -5.292 -1.555 1.00 . A A . 20 LYS CA 1 1
15 20675 1 1 20 LYS CB C 35.990 -4.790 -2.487 1.00 . A A . 20 LYS CB 1 1
15 20676 1 1 20 LYS CD C 35.795 -4.249 -4.932 1.00 . A A . 20 LYS CD 1 1
15 20677 1 1 20 LYS CE C 37.040 -3.583 -5.497 1.00 . A A . 20 LYS CE 1 1
15 20678 1 1 20 LYS CG C 35.508 -3.782 -3.515 1.00 . A A . 20 LYS CG 1 1
15 20679 1 1 20 LYS H H 36.425 -5.776 -0.185 1.00 . A A . 20 LYS H 1 1
15 20680 1 1 20 LYS HA H 34.192 -4.486 -1.365 1.00 . A A . 20 LYS HA 1 1
15 20681 1 1 20 LYS HB2 H 36.762 -4.325 -1.892 1.00 . A A . 20 LYS HB2 1 1
15 20682 1 1 20 LYS HB3 H 36.413 -5.635 -3.012 1.00 . A A . 20 LYS HB3 1 1
15 20683 1 1 20 LYS HD2 H 35.944 -5.319 -4.926 1.00 . A A . 20 LYS HD2 1 1
15 20684 1 1 20 LYS HD3 H 34.950 -4.006 -5.560 1.00 . A A . 20 LYS HD3 1 1
15 20685 1 1 20 LYS HE2 H 37.006 -3.642 -6.574 1.00 . A A . 20 LYS HE2 1 1
15 20686 1 1 20 LYS HE3 H 37.047 -2.547 -5.194 1.00 . A A . 20 LYS HE3 1 1
15 20687 1 1 20 LYS HG2 H 34.442 -3.647 -3.401 1.00 . A A . 20 LYS HG2 1 1
15 20688 1 1 20 LYS HG3 H 36.012 -2.841 -3.347 1.00 . A A . 20 LYS HG3 1 1
15 20689 1 1 20 LYS HZ1 H 38.610 -4.945 -5.707 1.00 . A A . 20 LYS HZ1 1 1
15 20690 1 1 20 LYS HZ2 H 38.113 -4.714 -4.107 1.00 . A A . 20 LYS HZ2 1 1
15 20691 1 1 20 LYS HZ3 H 39.036 -3.529 -4.884 1.00 . A A . 20 LYS HZ3 1 1
15 20692 1 1 20 LYS N N 35.451 -5.707 -0.277 1.00 . A A . 20 LYS N 1 1
15 20693 1 1 20 LYS NZ N 38.287 -4.238 -5.015 1.00 . A A . 20 LYS NZ 1 1
15 20694 1 1 20 LYS O O 33.076 -6.243 -2.817 1.00 . A A . 20 LYS O 1 1
15 20695 1 1 21 LYS C C 32.669 -9.057 -2.102 1.00 . A A . 21 LYS C 1 1
15 20696 1 1 21 LYS CA C 34.061 -8.830 -2.683 1.00 . A A . 21 LYS CA 1 1
15 20697 1 1 21 LYS CB C 34.934 -10.063 -2.438 1.00 . A A . 21 LYS CB 1 1
15 20698 1 1 21 LYS CD C 36.058 -9.842 -4.674 1.00 . A A . 21 LYS CD 1 1
15 20699 1 1 21 LYS CE C 36.188 -8.382 -5.079 1.00 . A A . 21 LYS CE 1 1
15 20700 1 1 21 LYS CG C 36.260 -10.026 -3.179 1.00 . A A . 21 LYS CG 1 1
15 20701 1 1 21 LYS H H 35.525 -7.742 -1.609 1.00 . A A . 21 LYS H 1 1
15 20702 1 1 21 LYS HA H 33.972 -8.668 -3.747 1.00 . A A . 21 LYS HA 1 1
15 20703 1 1 21 LYS HB2 H 35.139 -10.139 -1.381 1.00 . A A . 21 LYS HB2 1 1
15 20704 1 1 21 LYS HB3 H 34.393 -10.942 -2.756 1.00 . A A . 21 LYS HB3 1 1
15 20705 1 1 21 LYS HD2 H 36.802 -10.419 -5.203 1.00 . A A . 21 LYS HD2 1 1
15 20706 1 1 21 LYS HD3 H 35.071 -10.194 -4.941 1.00 . A A . 21 LYS HD3 1 1
15 20707 1 1 21 LYS HE2 H 35.274 -8.073 -5.562 1.00 . A A . 21 LYS HE2 1 1
15 20708 1 1 21 LYS HE3 H 36.344 -7.788 -4.191 1.00 . A A . 21 LYS HE3 1 1
15 20709 1 1 21 LYS HG2 H 36.849 -9.203 -2.803 1.00 . A A . 21 LYS HG2 1 1
15 20710 1 1 21 LYS HG3 H 36.784 -10.955 -3.007 1.00 . A A . 21 LYS HG3 1 1
15 20711 1 1 21 LYS HZ1 H 37.964 -8.987 -5.997 1.00 . A A . 21 LYS HZ1 1 1
15 20712 1 1 21 LYS HZ2 H 37.864 -7.320 -5.733 1.00 . A A . 21 LYS HZ2 1 1
15 20713 1 1 21 LYS HZ3 H 36.974 -8.033 -6.983 1.00 . A A . 21 LYS HZ3 1 1
15 20714 1 1 21 LYS N N 34.681 -7.647 -2.100 1.00 . A A . 21 LYS N 1 1
15 20715 1 1 21 LYS NZ N 37.327 -8.165 -6.014 1.00 . A A . 21 LYS NZ 1 1
15 20716 1 1 21 LYS O O 31.777 -9.569 -2.780 1.00 . A A . 21 LYS O 1 1
15 20717 1 1 22 CYS C C 30.231 -7.736 -0.589 1.00 . A A . 22 CYS C 1 1
15 20718 1 1 22 CYS CA C 31.205 -8.833 -0.170 1.00 . A A . 22 CYS CA 1 1
15 20719 1 1 22 CYS CB C 31.395 -8.811 1.348 1.00 . A A . 22 CYS CB 1 1
15 20720 1 1 22 CYS H H 33.237 -8.271 -0.353 1.00 . A A . 22 CYS H 1 1
15 20721 1 1 22 CYS HA H 30.796 -9.789 -0.459 1.00 . A A . 22 CYS HA 1 1
15 20722 1 1 22 CYS HB2 H 32.042 -9.627 1.634 1.00 . A A . 22 CYS HB2 1 1
15 20723 1 1 22 CYS HB3 H 31.856 -7.876 1.631 1.00 . A A . 22 CYS HB3 1 1
15 20724 1 1 22 CYS N N 32.488 -8.673 -0.843 1.00 . A A . 22 CYS N 1 1
15 20725 1 1 22 CYS O O 29.167 -8.013 -1.143 1.00 . A A . 22 CYS O 1 1
15 20726 1 1 22 CYS SG S 29.846 -8.975 2.293 1.00 . A A . 22 CYS SG 1 1
15 20727 1 1 23 ASP C C 29.385 -5.384 -2.147 1.00 . A A . 23 ASP C 1 1
15 20728 1 1 23 ASP CA C 29.762 -5.349 -0.669 1.00 . A A . 23 ASP CA 1 1
15 20729 1 1 23 ASP CB C 30.483 -4.039 -0.346 1.00 . A A . 23 ASP CB 1 1
15 20730 1 1 23 ASP CG C 29.525 -2.931 0.041 1.00 . A A . 23 ASP CG 1 1
15 20731 1 1 23 ASP H H 31.462 -6.331 0.124 1.00 . A A . 23 ASP H 1 1
15 20732 1 1 23 ASP HA H 28.861 -5.408 -0.078 1.00 . A A . 23 ASP HA 1 1
15 20733 1 1 23 ASP HB2 H 31.164 -4.204 0.477 1.00 . A A . 23 ASP HB2 1 1
15 20734 1 1 23 ASP HB3 H 31.043 -3.721 -1.212 1.00 . A A . 23 ASP HB3 1 1
15 20735 1 1 23 ASP N N 30.602 -6.489 -0.320 1.00 . A A . 23 ASP N 1 1
15 20736 1 1 23 ASP O O 28.265 -5.036 -2.521 1.00 . A A . 23 ASP O 1 1
15 20737 1 1 23 ASP OD1 O 28.371 -2.950 -0.437 1.00 . A A . 23 ASP OD1 1 1
15 20738 1 1 23 ASP OD2 O 29.927 -2.044 0.823 1.00 . A A . 23 ASP OD2 1 1
15 20739 1 1 24 LYS C C 29.028 -6.930 -4.740 1.00 . A A . 24 LYS C 1 1
15 20740 1 1 24 LYS CA C 30.095 -5.888 -4.420 1.00 . A A . 24 LYS CA 1 1
15 20741 1 1 24 LYS CB C 31.395 -6.234 -5.149 1.00 . A A . 24 LYS CB 1 1
15 20742 1 1 24 LYS CD C 32.527 -6.812 -7.315 1.00 . A A . 24 LYS CD 1 1
15 20743 1 1 24 LYS CE C 32.329 -7.178 -8.778 1.00 . A A . 24 LYS CE 1 1
15 20744 1 1 24 LYS CG C 31.201 -6.556 -6.620 1.00 . A A . 24 LYS CG 1 1
15 20745 1 1 24 LYS H H 31.201 -6.070 -2.624 1.00 . A A . 24 LYS H 1 1
15 20746 1 1 24 LYS HA H 29.750 -4.922 -4.756 1.00 . A A . 24 LYS HA 1 1
15 20747 1 1 24 LYS HB2 H 32.071 -5.395 -5.072 1.00 . A A . 24 LYS HB2 1 1
15 20748 1 1 24 LYS HB3 H 31.845 -7.092 -4.670 1.00 . A A . 24 LYS HB3 1 1
15 20749 1 1 24 LYS HD2 H 33.132 -5.918 -7.259 1.00 . A A . 24 LYS HD2 1 1
15 20750 1 1 24 LYS HD3 H 33.035 -7.624 -6.815 1.00 . A A . 24 LYS HD3 1 1
15 20751 1 1 24 LYS HE2 H 33.265 -7.541 -9.175 1.00 . A A . 24 LYS HE2 1 1
15 20752 1 1 24 LYS HE3 H 31.585 -7.958 -8.842 1.00 . A A . 24 LYS HE3 1 1
15 20753 1 1 24 LYS HG2 H 30.585 -7.439 -6.708 1.00 . A A . 24 LYS HG2 1 1
15 20754 1 1 24 LYS HG3 H 30.708 -5.723 -7.100 1.00 . A A . 24 LYS HG3 1 1
15 20755 1 1 24 LYS HZ1 H 32.130 -5.125 -9.103 1.00 . A A . 24 LYS HZ1 1 1
15 20756 1 1 24 LYS HZ2 H 30.847 -6.042 -9.715 1.00 . A A . 24 LYS HZ2 1 1
15 20757 1 1 24 LYS HZ3 H 32.335 -6.026 -10.520 1.00 . A A . 24 LYS HZ3 1 1
15 20758 1 1 24 LYS N N 30.327 -5.806 -2.983 1.00 . A A . 24 LYS N 1 1
15 20759 1 1 24 LYS NZ N 31.879 -6.011 -9.586 1.00 . A A . 24 LYS NZ 1 1
15 20760 1 1 24 LYS O O 28.082 -6.658 -5.481 1.00 . A A . 24 LYS O 1 1
15 20761 1 1 25 LYS C C 26.838 -8.810 -3.927 1.00 . A A . 25 LYS C 1 1
15 20762 1 1 25 LYS CA C 28.233 -9.206 -4.399 1.00 . A A . 25 LYS CA 1 1
15 20763 1 1 25 LYS CB C 28.690 -10.471 -3.670 1.00 . A A . 25 LYS CB 1 1
15 20764 1 1 25 LYS CD C 27.033 -12.241 -4.328 1.00 . A A . 25 LYS CD 1 1
15 20765 1 1 25 LYS CE C 26.748 -12.740 -2.920 1.00 . A A . 25 LYS CE 1 1
15 20766 1 1 25 LYS CG C 28.464 -11.746 -4.465 1.00 . A A . 25 LYS CG 1 1
15 20767 1 1 25 LYS H H 29.959 -8.279 -3.595 1.00 . A A . 25 LYS H 1 1
15 20768 1 1 25 LYS HA H 28.199 -9.404 -5.460 1.00 . A A . 25 LYS HA 1 1
15 20769 1 1 25 LYS HB2 H 29.746 -10.388 -3.456 1.00 . A A . 25 LYS HB2 1 1
15 20770 1 1 25 LYS HB3 H 28.148 -10.551 -2.739 1.00 . A A . 25 LYS HB3 1 1
15 20771 1 1 25 LYS HD2 H 26.358 -11.430 -4.555 1.00 . A A . 25 LYS HD2 1 1
15 20772 1 1 25 LYS HD3 H 26.874 -13.050 -5.027 1.00 . A A . 25 LYS HD3 1 1
15 20773 1 1 25 LYS HE2 H 26.119 -13.615 -2.983 1.00 . A A . 25 LYS HE2 1 1
15 20774 1 1 25 LYS HE3 H 27.684 -13.002 -2.449 1.00 . A A . 25 LYS HE3 1 1
15 20775 1 1 25 LYS HG2 H 28.668 -11.551 -5.507 1.00 . A A . 25 LYS HG2 1 1
15 20776 1 1 25 LYS HG3 H 29.136 -12.510 -4.101 1.00 . A A . 25 LYS HG3 1 1
15 20777 1 1 25 LYS HZ1 H 25.650 -10.976 -2.709 1.00 . A A . 25 LYS HZ1 1 1
15 20778 1 1 25 LYS HZ2 H 26.740 -11.259 -1.447 1.00 . A A . 25 LYS HZ2 1 1
15 20779 1 1 25 LYS HZ3 H 25.301 -12.144 -1.536 1.00 . A A . 25 LYS HZ3 1 1
15 20780 1 1 25 LYS N N 29.184 -8.123 -4.177 1.00 . A A . 25 LYS N 1 1
15 20781 1 1 25 LYS NZ N 26.061 -11.707 -2.095 1.00 . A A . 25 LYS NZ 1 1
15 20782 1 1 25 LYS O O 25.834 -9.310 -4.436 1.00 . A A . 25 LYS O 1 1
15 20783 1 1 26 CYS C C 24.723 -6.667 -3.463 1.00 . A A . 26 CYS C 1 1
15 20784 1 1 26 CYS CA C 25.510 -7.444 -2.412 1.00 . A A . 26 CYS CA 1 1
15 20785 1 1 26 CYS CB C 25.745 -6.565 -1.182 1.00 . A A . 26 CYS CB 1 1
15 20786 1 1 26 CYS H H 27.617 -7.546 -2.587 1.00 . A A . 26 CYS H 1 1
15 20787 1 1 26 CYS HA H 24.937 -8.311 -2.120 1.00 . A A . 26 CYS HA 1 1
15 20788 1 1 26 CYS HB2 H 26.467 -5.800 -1.429 1.00 . A A . 26 CYS HB2 1 1
15 20789 1 1 26 CYS HB3 H 24.813 -6.097 -0.901 1.00 . A A . 26 CYS HB3 1 1
15 20790 1 1 26 CYS N N 26.782 -7.909 -2.952 1.00 . A A . 26 CYS N 1 1
15 20791 1 1 26 CYS O O 23.565 -6.979 -3.742 1.00 . A A . 26 CYS O 1 1
15 20792 1 1 26 CYS SG S 26.372 -7.470 0.270 1.00 . A A . 26 CYS SG 1 1
15 20793 1 1 27 ILE C C 24.737 -5.534 -6.420 1.00 . A A . 27 ILE C 1 1
15 20794 1 1 27 ILE CA C 24.721 -4.836 -5.064 1.00 . A A . 27 ILE CA 1 1
15 20795 1 1 27 ILE CB C 25.409 -3.464 -5.197 1.00 . A A . 27 ILE CB 1 1
15 20796 1 1 27 ILE CD1 C 27.093 -2.615 -3.488 1.00 . A A . 27 ILE CD1 1 1
15 20797 1 1 27 ILE CG1 C 25.634 -2.846 -3.816 1.00 . A A . 27 ILE CG1 1 1
15 20798 1 1 27 ILE CG2 C 24.577 -2.536 -6.070 1.00 . A A . 27 ILE CG2 1 1
15 20799 1 1 27 ILE H H 26.282 -5.457 -3.778 1.00 . A A . 27 ILE H 1 1
15 20800 1 1 27 ILE HA H 23.695 -4.674 -4.767 1.00 . A A . 27 ILE HA 1 1
15 20801 1 1 27 ILE HB H 26.364 -3.611 -5.678 1.00 . A A . 27 ILE HB 1 1
15 20802 1 1 27 ILE HD11 H 27.360 -1.597 -3.730 1.00 . A A . 27 ILE HD11 1 1
15 20803 1 1 27 ILE HD12 H 27.258 -2.791 -2.435 1.00 . A A . 27 ILE HD12 1 1
15 20804 1 1 27 ILE HD13 H 27.704 -3.294 -4.066 1.00 . A A . 27 ILE HD13 1 1
15 20805 1 1 27 ILE HG12 H 25.130 -1.894 -3.768 1.00 . A A . 27 ILE HG12 1 1
15 20806 1 1 27 ILE HG13 H 25.224 -3.505 -3.064 1.00 . A A . 27 ILE HG13 1 1
15 20807 1 1 27 ILE HG21 H 24.797 -1.510 -5.815 1.00 . A A . 27 ILE HG21 1 1
15 20808 1 1 27 ILE HG22 H 24.818 -2.708 -7.108 1.00 . A A . 27 ILE HG22 1 1
15 20809 1 1 27 ILE HG23 H 23.528 -2.732 -5.906 1.00 . A A . 27 ILE HG23 1 1
15 20810 1 1 27 ILE N N 25.360 -5.656 -4.043 1.00 . A A . 27 ILE N 1 1
15 20811 1 1 27 ILE O O 23.995 -5.163 -7.328 1.00 . A A . 27 ILE O 1 1
15 20812 1 1 28 GLU C C 24.637 -8.390 -7.867 1.00 . A A . 28 GLU C 1 1
15 20813 1 1 28 GLU CA C 25.700 -7.298 -7.793 1.00 . A A . 28 GLU CA 1 1
15 20814 1 1 28 GLU CB C 27.093 -7.918 -7.917 1.00 . A A . 28 GLU CB 1 1
15 20815 1 1 28 GLU CD C 28.523 -7.291 -9.903 1.00 . A A . 28 GLU CD 1 1
15 20816 1 1 28 GLU CG C 28.137 -6.964 -8.474 1.00 . A A . 28 GLU CG 1 1
15 20817 1 1 28 GLU H H 26.154 -6.795 -5.787 1.00 . A A . 28 GLU H 1 1
15 20818 1 1 28 GLU HA H 25.548 -6.609 -8.610 1.00 . A A . 28 GLU HA 1 1
15 20819 1 1 28 GLU HB2 H 27.418 -8.244 -6.940 1.00 . A A . 28 GLU HB2 1 1
15 20820 1 1 28 GLU HB3 H 27.035 -8.775 -8.571 1.00 . A A . 28 GLU HB3 1 1
15 20821 1 1 28 GLU HG2 H 27.739 -5.960 -8.445 1.00 . A A . 28 GLU HG2 1 1
15 20822 1 1 28 GLU HG3 H 29.021 -7.017 -7.856 1.00 . A A . 28 GLU HG3 1 1
15 20823 1 1 28 GLU N N 25.588 -6.547 -6.547 1.00 . A A . 28 GLU N 1 1
15 20824 1 1 28 GLU O O 24.002 -8.584 -8.903 1.00 . A A . 28 GLU O 1 1
15 20825 1 1 28 GLU OE1 O 29.430 -8.128 -10.095 1.00 . A A . 28 GLU OE1 1 1
15 20826 1 1 28 GLU OE2 O 27.919 -6.710 -10.829 1.00 . A A . 28 GLU OE2 1 1
15 20827 1 1 29 TRP C C 22.217 -9.726 -5.945 1.00 . A A . 29 TRP C 1 1
15 20828 1 1 29 TRP CA C 23.464 -10.174 -6.699 1.00 . A A . 29 TRP CA 1 1
15 20829 1 1 29 TRP CB C 24.066 -11.409 -6.027 1.00 . A A . 29 TRP CB 1 1
15 20830 1 1 29 TRP CD1 C 26.177 -11.477 -7.479 1.00 . A A . 29 TRP CD1 1 1
15 20831 1 1 29 TRP CD2 C 25.228 -13.477 -7.139 1.00 . A A . 29 TRP CD2 1 1
15 20832 1 1 29 TRP CE2 C 26.370 -13.652 -7.946 1.00 . A A . 29 TRP CE2 1 1
15 20833 1 1 29 TRP CE3 C 24.470 -14.599 -6.793 1.00 . A A . 29 TRP CE3 1 1
15 20834 1 1 29 TRP CG C 25.123 -12.079 -6.851 1.00 . A A . 29 TRP CG 1 1
15 20835 1 1 29 TRP CH2 C 26.007 -15.984 -8.056 1.00 . A A . 29 TRP CH2 1 1
15 20836 1 1 29 TRP CZ2 C 26.768 -14.903 -8.411 1.00 . A A . 29 TRP CZ2 1 1
15 20837 1 1 29 TRP CZ3 C 24.866 -15.839 -7.255 1.00 . A A . 29 TRP CZ3 1 1
15 20838 1 1 29 TRP H H 24.987 -8.899 -5.965 1.00 . A A . 29 TRP H 1 1
15 20839 1 1 29 TRP HA H 23.187 -10.426 -7.712 1.00 . A A . 29 TRP HA 1 1
15 20840 1 1 29 TRP HB2 H 24.511 -11.119 -5.087 1.00 . A A . 29 TRP HB2 1 1
15 20841 1 1 29 TRP HB3 H 23.281 -12.128 -5.843 1.00 . A A . 29 TRP HB3 1 1
15 20842 1 1 29 TRP HD1 H 26.375 -10.416 -7.452 1.00 . A A . 29 TRP HD1 1 1
15 20843 1 1 29 TRP HE1 H 27.739 -12.233 -8.662 1.00 . A A . 29 TRP HE1 1 1
15 20844 1 1 29 TRP HE3 H 23.588 -14.508 -6.176 1.00 . A A . 29 TRP HE3 1 1
15 20845 1 1 29 TRP HH2 H 26.279 -16.971 -8.395 1.00 . A A . 29 TRP HH2 1 1
15 20846 1 1 29 TRP HZ2 H 27.645 -15.031 -9.028 1.00 . A A . 29 TRP HZ2 1 1
15 20847 1 1 29 TRP HZ3 H 24.292 -16.718 -6.998 1.00 . A A . 29 TRP HZ3 1 1
15 20848 1 1 29 TRP N N 24.450 -9.101 -6.760 1.00 . A A . 29 TRP N 1 1
15 20849 1 1 29 TRP NE1 N 26.930 -12.417 -8.139 1.00 . A A . 29 TRP NE1 1 1
15 20850 1 1 29 TRP O O 21.099 -9.861 -6.442 1.00 . A A . 29 TRP O 1 1
15 20851 1 1 30 GLU C C 20.913 -7.301 -4.298 1.00 . A A . 30 GLU C 1 1
15 20852 1 1 30 GLU CA C 21.306 -8.726 -3.922 1.00 . A A . 30 GLU CA 1 1
15 20853 1 1 30 GLU CB C 21.678 -8.790 -2.439 1.00 . A A . 30 GLU CB 1 1
15 20854 1 1 30 GLU CD C 20.968 -10.992 -1.424 1.00 . A A . 30 GLU CD 1 1
15 20855 1 1 30 GLU CG C 22.116 -10.171 -1.980 1.00 . A A . 30 GLU CG 1 1
15 20856 1 1 30 GLU H H 23.331 -9.113 -4.402 1.00 . A A . 30 GLU H 1 1
15 20857 1 1 30 GLU HA H 20.464 -9.378 -4.101 1.00 . A A . 30 GLU HA 1 1
15 20858 1 1 30 GLU HB2 H 22.486 -8.098 -2.252 1.00 . A A . 30 GLU HB2 1 1
15 20859 1 1 30 GLU HB3 H 20.820 -8.495 -1.853 1.00 . A A . 30 GLU HB3 1 1
15 20860 1 1 30 GLU HG2 H 22.540 -10.698 -2.821 1.00 . A A . 30 GLU HG2 1 1
15 20861 1 1 30 GLU HG3 H 22.865 -10.060 -1.211 1.00 . A A . 30 GLU HG3 1 1
15 20862 1 1 30 GLU N N 22.417 -9.194 -4.744 1.00 . A A . 30 GLU N 1 1
15 20863 1 1 30 GLU O O 19.985 -6.729 -3.726 1.00 . A A . 30 GLU O 1 1
15 20864 1 1 30 GLU OE1 O 19.861 -10.929 -1.997 1.00 . A A . 30 GLU OE1 1 1
15 20865 1 1 30 GLU OE2 O 21.179 -11.698 -0.415 1.00 . A A . 30 GLU OE2 1 1
15 20866 1 1 31 LYS C C 21.108 -4.443 -4.535 1.00 . A A . 31 LYS C 1 1
15 20867 1 1 31 LYS CA C 21.354 -5.374 -5.719 1.00 . A A . 31 LYS CA 1 1
15 20868 1 1 31 LYS CB C 20.142 -5.360 -6.653 1.00 . A A . 31 LYS CB 1 1
15 20869 1 1 31 LYS CD C 21.511 -6.386 -8.492 1.00 . A A . 31 LYS CD 1 1
15 20870 1 1 31 LYS CE C 21.745 -5.025 -9.131 1.00 . A A . 31 LYS CE 1 1
15 20871 1 1 31 LYS CG C 20.195 -6.426 -7.734 1.00 . A A . 31 LYS CG 1 1
15 20872 1 1 31 LYS H H 22.354 -7.239 -5.683 1.00 . A A . 31 LYS H 1 1
15 20873 1 1 31 LYS HA H 22.220 -5.025 -6.261 1.00 . A A . 31 LYS HA 1 1
15 20874 1 1 31 LYS HB2 H 19.249 -5.516 -6.066 1.00 . A A . 31 LYS HB2 1 1
15 20875 1 1 31 LYS HB3 H 20.083 -4.393 -7.132 1.00 . A A . 31 LYS HB3 1 1
15 20876 1 1 31 LYS HD2 H 22.319 -6.591 -7.805 1.00 . A A . 31 LYS HD2 1 1
15 20877 1 1 31 LYS HD3 H 21.493 -7.140 -9.266 1.00 . A A . 31 LYS HD3 1 1
15 20878 1 1 31 LYS HE2 H 20.802 -4.646 -9.494 1.00 . A A . 31 LYS HE2 1 1
15 20879 1 1 31 LYS HE3 H 22.139 -4.354 -8.383 1.00 . A A . 31 LYS HE3 1 1
15 20880 1 1 31 LYS HG2 H 20.086 -7.397 -7.275 1.00 . A A . 31 LYS HG2 1 1
15 20881 1 1 31 LYS HG3 H 19.384 -6.261 -8.429 1.00 . A A . 31 LYS HG3 1 1
15 20882 1 1 31 LYS HZ1 H 22.194 -5.049 -11.171 1.00 . A A . 31 LYS HZ1 1 1
15 20883 1 1 31 LYS HZ2 H 23.228 -6.002 -10.231 1.00 . A A . 31 LYS HZ2 1 1
15 20884 1 1 31 LYS HZ3 H 23.384 -4.318 -10.216 1.00 . A A . 31 LYS HZ3 1 1
15 20885 1 1 31 LYS N N 21.626 -6.732 -5.264 1.00 . A A . 31 LYS N 1 1
15 20886 1 1 31 LYS NZ N 22.705 -5.104 -10.267 1.00 . A A . 31 LYS NZ 1 1
15 20887 1 1 31 LYS O O 20.302 -3.517 -4.620 1.00 . A A . 31 LYS O 1 1
15 20888 1 1 32 ALA C C 22.427 -2.562 -2.376 1.00 . A A . 32 ALA C 1 1
15 20889 1 1 32 ALA CA C 21.668 -3.878 -2.236 1.00 . A A . 32 ALA CA 1 1
15 20890 1 1 32 ALA CB C 22.156 -4.643 -1.015 1.00 . A A . 32 ALA CB 1 1
15 20891 1 1 32 ALA H H 22.435 -5.448 -3.429 1.00 . A A . 32 ALA H 1 1
15 20892 1 1 32 ALA HA H 20.618 -3.663 -2.100 1.00 . A A . 32 ALA HA 1 1
15 20893 1 1 32 ALA HB1 H 21.869 -4.111 -0.119 1.00 . A A . 32 ALA HB1 1 1
15 20894 1 1 32 ALA HB2 H 21.713 -5.628 -1.007 1.00 . A A . 32 ALA HB2 1 1
15 20895 1 1 32 ALA HB3 H 23.231 -4.732 -1.052 1.00 . A A . 32 ALA HB3 1 1
15 20896 1 1 32 ALA N N 21.808 -4.695 -3.434 1.00 . A A . 32 ALA N 1 1
15 20897 1 1 32 ALA O O 22.837 -2.187 -3.474 1.00 . A A . 32 ALA O 1 1
15 20898 1 1 33 GLN C C 24.695 -0.736 -0.621 1.00 . A A . 33 GLN C 1 1
15 20899 1 1 33 GLN CA C 23.317 -0.593 -1.259 1.00 . A A . 33 GLN CA 1 1
15 20900 1 1 33 GLN CB C 22.504 0.467 -0.513 1.00 . A A . 33 GLN CB 1 1
15 20901 1 1 33 GLN CD C 21.282 2.225 -1.854 1.00 . A A . 33 GLN CD 1 1
15 20902 1 1 33 GLN CG C 21.213 0.851 -1.218 1.00 . A A . 33 GLN CG 1 1
15 20903 1 1 33 GLN H H 22.258 -2.219 -0.414 1.00 . A A . 33 GLN H 1 1
15 20904 1 1 33 GLN HA H 23.440 -0.282 -2.285 1.00 . A A . 33 GLN HA 1 1
15 20905 1 1 33 GLN HB2 H 22.256 0.089 0.467 1.00 . A A . 33 GLN HB2 1 1
15 20906 1 1 33 GLN HB3 H 23.108 1.356 -0.405 1.00 . A A . 33 GLN HB3 1 1
15 20907 1 1 33 GLN HE21 H 20.790 1.460 -3.621 1.00 . A A . 33 GLN HE21 1 1
15 20908 1 1 33 GLN HE22 H 21.051 3.167 -3.589 1.00 . A A . 33 GLN HE22 1 1
15 20909 1 1 33 GLN HG2 H 21.010 0.124 -1.991 1.00 . A A . 33 GLN HG2 1 1
15 20910 1 1 33 GLN HG3 H 20.409 0.843 -0.497 1.00 . A A . 33 GLN HG3 1 1
15 20911 1 1 33 GLN N N 22.609 -1.867 -1.258 1.00 . A A . 33 GLN N 1 1
15 20912 1 1 33 GLN NE2 N 21.015 2.291 -3.153 1.00 . A A . 33 GLN NE2 1 1
15 20913 1 1 33 GLN O O 25.696 -0.273 -1.169 1.00 . A A . 33 GLN O 1 1
15 20914 1 1 33 GLN OE1 O 21.572 3.218 -1.185 1.00 . A A . 33 GLN OE1 1 1
15 20915 1 1 34 HIS C C 25.989 -2.918 1.996 1.00 . A A . 34 HIS C 1 1
15 20916 1 1 34 HIS CA C 25.995 -1.584 1.255 1.00 . A A . 34 HIS CA 1 1
15 20917 1 1 34 HIS CB C 26.238 -0.441 2.241 1.00 . A A . 34 HIS CB 1 1
15 20918 1 1 34 HIS CD2 C 24.445 -0.156 4.093 1.00 . A A . 34 HIS CD2 1 1
15 20919 1 1 34 HIS CE1 C 23.115 1.234 3.041 1.00 . A A . 34 HIS CE1 1 1
15 20920 1 1 34 HIS CG C 24.985 0.080 2.874 1.00 . A A . 34 HIS CG 1 1
15 20921 1 1 34 HIS H H 23.909 -1.726 0.928 1.00 . A A . 34 HIS H 1 1
15 20922 1 1 34 HIS HA H 26.792 -1.595 0.527 1.00 . A A . 34 HIS HA 1 1
15 20923 1 1 34 HIS HB2 H 26.889 -0.787 3.030 1.00 . A A . 34 HIS HB2 1 1
15 20924 1 1 34 HIS HB3 H 26.714 0.379 1.721 1.00 . A A . 34 HIS HB3 1 1
15 20925 1 1 34 HIS HD1 H 24.244 1.315 1.337 1.00 . A A . 34 HIS HD1 1 1
15 20926 1 1 34 HIS HD2 H 24.852 -0.798 4.862 1.00 . A A . 34 HIS HD2 1 1
15 20927 1 1 34 HIS HE1 H 22.290 1.891 2.811 1.00 . A A . 34 HIS HE1 1 1
15 20928 1 1 34 HIS N N 24.740 -1.380 0.541 1.00 . A A . 34 HIS N 1 1
15 20929 1 1 34 HIS ND1 N 24.128 0.953 2.239 1.00 . A A . 34 HIS ND1 1 1
15 20930 1 1 34 HIS NE2 N 23.284 0.573 4.172 1.00 . A A . 34 HIS NE2 1 1
15 20931 1 1 34 HIS O O 24.931 -3.440 2.345 1.00 . A A . 34 HIS O 1 1
15 20932 1 1 35 GLY C C 28.549 -4.831 3.761 1.00 . A A . 35 GLY C 1 1
15 20933 1 1 35 GLY CA C 27.286 -4.733 2.928 1.00 . A A . 35 GLY CA 1 1
15 20934 1 1 35 GLY H H 27.988 -3.003 1.929 1.00 . A A . 35 GLY H 1 1
15 20935 1 1 35 GLY HA2 H 26.430 -4.849 3.576 1.00 . A A . 35 GLY HA2 1 1
15 20936 1 1 35 GLY HA3 H 27.285 -5.532 2.201 1.00 . A A . 35 GLY HA3 1 1
15 20937 1 1 35 GLY N N 27.178 -3.465 2.231 1.00 . A A . 35 GLY N 1 1
15 20938 1 1 35 GLY O O 29.426 -3.973 3.673 1.00 . A A . 35 GLY O 1 1
15 20939 1 1 36 ALA C C 30.066 -7.573 5.644 1.00 . A A . 36 ALA C 1 1
15 20940 1 1 36 ALA CA C 29.805 -6.087 5.424 1.00 . A A . 36 ALA CA 1 1
15 20941 1 1 36 ALA CB C 29.617 -5.378 6.757 1.00 . A A . 36 ALA CB 1 1
15 20942 1 1 36 ALA H H 27.908 -6.530 4.598 1.00 . A A . 36 ALA H 1 1
15 20943 1 1 36 ALA HA H 30.662 -5.651 4.930 1.00 . A A . 36 ALA HA 1 1
15 20944 1 1 36 ALA HB1 H 30.199 -4.468 6.765 1.00 . A A . 36 ALA HB1 1 1
15 20945 1 1 36 ALA HB2 H 28.573 -5.140 6.893 1.00 . A A . 36 ALA HB2 1 1
15 20946 1 1 36 ALA HB3 H 29.948 -6.024 7.557 1.00 . A A . 36 ALA HB3 1 1
15 20947 1 1 36 ALA N N 28.641 -5.880 4.572 1.00 . A A . 36 ALA N 1 1
15 20948 1 1 36 ALA O O 29.199 -8.411 5.393 1.00 . A A . 36 ALA O 1 1
15 20949 1 1 37 CYS C C 32.020 -9.482 7.834 1.00 . A A . 37 CYS C 1 1
15 20950 1 1 37 CYS CA C 31.643 -9.280 6.369 1.00 . A A . 37 CYS CA 1 1
15 20951 1 1 37 CYS CB C 32.813 -9.685 5.470 1.00 . A A . 37 CYS CB 1 1
15 20952 1 1 37 CYS H H 31.916 -7.182 6.297 1.00 . A A . 37 CYS H 1 1
15 20953 1 1 37 CYS HA H 30.792 -9.903 6.140 1.00 . A A . 37 CYS HA 1 1
15 20954 1 1 37 CYS HB2 H 32.527 -9.550 4.437 1.00 . A A . 37 CYS HB2 1 1
15 20955 1 1 37 CYS HB3 H 33.661 -9.054 5.689 1.00 . A A . 37 CYS HB3 1 1
15 20956 1 1 37 CYS N N 31.267 -7.895 6.115 1.00 . A A . 37 CYS N 1 1
15 20957 1 1 37 CYS O O 32.629 -8.611 8.455 1.00 . A A . 37 CYS O 1 1
15 20958 1 1 37 CYS SG S 33.342 -11.417 5.674 1.00 . A A . 37 CYS SG 1 1
15 20959 1 1 38 HIS C C 32.300 -12.431 9.930 1.00 . A A . 38 HIS C 1 1
15 20960 1 1 38 HIS CA C 31.952 -10.954 9.772 1.00 . A A . 38 HIS CA 1 1
15 20961 1 1 38 HIS CB C 30.763 -10.600 10.665 1.00 . A A . 38 HIS CB 1 1
15 20962 1 1 38 HIS CD2 C 32.189 -9.844 12.695 1.00 . A A . 38 HIS CD2 1 1
15 20963 1 1 38 HIS CE1 C 30.919 -10.641 14.294 1.00 . A A . 38 HIS CE1 1 1
15 20964 1 1 38 HIS CG C 31.125 -10.442 12.110 1.00 . A A . 38 HIS CG 1 1
15 20965 1 1 38 HIS H H 31.169 -11.291 7.834 1.00 . A A . 38 HIS H 1 1
15 20966 1 1 38 HIS HA H 32.804 -10.362 10.071 1.00 . A A . 38 HIS HA 1 1
15 20967 1 1 38 HIS HB2 H 30.332 -9.669 10.328 1.00 . A A . 38 HIS HB2 1 1
15 20968 1 1 38 HIS HB3 H 30.021 -11.382 10.592 1.00 . A A . 38 HIS HB3 1 1
15 20969 1 1 38 HIS HD1 H 29.505 -11.419 13.037 1.00 . A A . 38 HIS HD1 1 1
15 20970 1 1 38 HIS HD2 H 33.006 -9.350 12.189 1.00 . A A . 38 HIS HD2 1 1
15 20971 1 1 38 HIS HE1 H 30.536 -10.899 15.271 1.00 . A A . 38 HIS HE1 1 1
15 20972 1 1 38 HIS N N 31.652 -10.637 8.380 1.00 . A A . 38 HIS N 1 1
15 20973 1 1 38 HIS ND1 N 30.349 -10.932 13.139 1.00 . A A . 38 HIS ND1 1 1
15 20974 1 1 38 HIS NE2 N 32.037 -9.982 14.053 1.00 . A A . 38 HIS NE2 1 1
15 20975 1 1 38 HIS O O 31.946 -13.257 9.088 1.00 . A A . 38 HIS O 1 1
15 20976 1 1 39 LYS C C 32.991 -14.551 12.693 1.00 . A A . 39 LYS C 1 1
15 20977 1 1 39 LYS CA C 33.394 -14.134 11.282 1.00 . A A . 39 LYS CA 1 1
15 20978 1 1 39 LYS CB C 34.905 -14.296 11.104 1.00 . A A . 39 LYS CB 1 1
15 20979 1 1 39 LYS CD C 36.187 -14.416 13.261 1.00 . A A . 39 LYS CD 1 1
15 20980 1 1 39 LYS CE C 37.696 -14.357 13.438 1.00 . A A . 39 LYS CE 1 1
15 20981 1 1 39 LYS CG C 35.724 -13.522 12.123 1.00 . A A . 39 LYS CG 1 1
15 20982 1 1 39 LYS H H 33.251 -12.054 11.647 1.00 . A A . 39 LYS H 1 1
15 20983 1 1 39 LYS HA H 32.887 -14.770 10.573 1.00 . A A . 39 LYS HA 1 1
15 20984 1 1 39 LYS HB2 H 35.156 -15.342 11.191 1.00 . A A . 39 LYS HB2 1 1
15 20985 1 1 39 LYS HB3 H 35.178 -13.950 10.117 1.00 . A A . 39 LYS HB3 1 1
15 20986 1 1 39 LYS HD2 H 35.715 -14.092 14.177 1.00 . A A . 39 LYS HD2 1 1
15 20987 1 1 39 LYS HD3 H 35.898 -15.435 13.047 1.00 . A A . 39 LYS HD3 1 1
15 20988 1 1 39 LYS HE2 H 38.142 -14.033 12.510 1.00 . A A . 39 LYS HE2 1 1
15 20989 1 1 39 LYS HE3 H 37.927 -13.644 14.216 1.00 . A A . 39 LYS HE3 1 1
15 20990 1 1 39 LYS HG2 H 36.591 -13.104 11.633 1.00 . A A . 39 LYS HG2 1 1
15 20991 1 1 39 LYS HG3 H 35.117 -12.724 12.528 1.00 . A A . 39 LYS HG3 1 1
15 20992 1 1 39 LYS HZ1 H 37.631 -16.164 14.483 1.00 . A A . 39 LYS HZ1 1 1
15 20993 1 1 39 LYS HZ2 H 39.195 -15.560 14.257 1.00 . A A . 39 LYS HZ2 1 1
15 20994 1 1 39 LYS HZ3 H 38.371 -16.277 12.965 1.00 . A A . 39 LYS HZ3 1 1
15 20995 1 1 39 LYS N N 32.997 -12.757 11.013 1.00 . A A . 39 LYS N 1 1
15 20996 1 1 39 LYS NZ N 38.263 -15.682 13.812 1.00 . A A . 39 LYS NZ 1 1
15 20997 1 1 39 LYS O O 33.250 -13.834 13.660 1.00 . A A . 39 LYS O 1 1
15 20998 1 1 40 ARG C C 31.459 -17.675 13.980 1.00 . A A . 40 ARG C 1 1
15 20999 1 1 40 ARG CA C 31.917 -16.224 14.096 1.00 . A A . 40 ARG CA 1 1
15 21000 1 1 40 ARG CB C 30.782 -15.362 14.651 1.00 . A A . 40 ARG CB 1 1
15 21001 1 1 40 ARG CD C 31.424 -13.547 16.266 1.00 . A A . 40 ARG CD 1 1
15 21002 1 1 40 ARG CG C 30.961 -14.987 16.113 1.00 . A A . 40 ARG CG 1 1
15 21003 1 1 40 ARG CZ C 29.940 -12.559 17.960 1.00 . A A . 40 ARG CZ 1 1
15 21004 1 1 40 ARG H H 32.177 -16.239 11.996 1.00 . A A . 40 ARG H 1 1
15 21005 1 1 40 ARG HA H 32.757 -16.178 14.773 1.00 . A A . 40 ARG HA 1 1
15 21006 1 1 40 ARG HB2 H 30.722 -14.451 14.074 1.00 . A A . 40 ARG HB2 1 1
15 21007 1 1 40 ARG HB3 H 29.853 -15.904 14.551 1.00 . A A . 40 ARG HB3 1 1
15 21008 1 1 40 ARG HD2 H 32.490 -13.506 16.098 1.00 . A A . 40 ARG HD2 1 1
15 21009 1 1 40 ARG HD3 H 30.919 -12.941 15.529 1.00 . A A . 40 ARG HD3 1 1
15 21010 1 1 40 ARG HE H 31.863 -13.003 18.248 1.00 . A A . 40 ARG HE 1 1
15 21011 1 1 40 ARG HG2 H 30.016 -15.106 16.624 1.00 . A A . 40 ARG HG2 1 1
15 21012 1 1 40 ARG HG3 H 31.696 -15.642 16.555 1.00 . A A . 40 ARG HG3 1 1
15 21013 1 1 40 ARG HH11 H 29.070 -12.918 16.172 1.00 . A A . 40 ARG HH11 1 1
15 21014 1 1 40 ARG HH12 H 28.035 -12.222 17.375 1.00 . A A . 40 ARG HH12 1 1
15 21015 1 1 40 ARG HH21 H 30.511 -12.086 19.840 1.00 . A A . 40 ARG HH21 1 1
15 21016 1 1 40 ARG HH22 H 28.856 -11.748 19.461 1.00 . A A . 40 ARG HH22 1 1
15 21017 1 1 40 ARG N N 32.356 -15.713 12.803 1.00 . A A . 40 ARG N 1 1
15 21018 1 1 40 ARG NE N 31.133 -13.017 17.596 1.00 . A A . 40 ARG NE 1 1
15 21019 1 1 40 ARG NH1 N 28.933 -12.567 17.098 1.00 . A A . 40 ARG NH1 1 1
15 21020 1 1 40 ARG NH2 N 29.754 -12.093 19.188 1.00 . A A . 40 ARG NH2 1 1
15 21021 1 1 40 ARG O O 31.736 -18.345 12.986 1.00 . A A . 40 ARG O 1 1
15 21022 1 1 41 GLU C C 31.306 -20.484 14.455 1.00 . A A . 41 GLU C 1 1
15 21023 1 1 41 GLU CA C 30.261 -19.524 15.015 1.00 . A A . 41 GLU CA 1 1
15 21024 1 1 41 GLU CB C 28.968 -19.629 14.203 1.00 . A A . 41 GLU CB 1 1
15 21025 1 1 41 GLU CD C 27.756 -19.078 12.057 1.00 . A A . 41 GLU CD 1 1
15 21026 1 1 41 GLU CG C 29.038 -18.935 12.853 1.00 . A A . 41 GLU CG 1 1
15 21027 1 1 41 GLU H H 30.567 -17.569 15.767 1.00 . A A . 41 GLU H 1 1
15 21028 1 1 41 GLU HA H 30.054 -19.793 16.039 1.00 . A A . 41 GLU HA 1 1
15 21029 1 1 41 GLU HB2 H 28.745 -20.673 14.037 1.00 . A A . 41 GLU HB2 1 1
15 21030 1 1 41 GLU HB3 H 28.163 -19.186 14.771 1.00 . A A . 41 GLU HB3 1 1
15 21031 1 1 41 GLU HG2 H 29.228 -17.884 13.013 1.00 . A A . 41 GLU HG2 1 1
15 21032 1 1 41 GLU HG3 H 29.848 -19.364 12.283 1.00 . A A . 41 GLU HG3 1 1
15 21033 1 1 41 GLU N N 30.756 -18.152 15.003 1.00 . A A . 41 GLU N 1 1
15 21034 1 1 41 GLU O O 31.309 -20.788 13.262 1.00 . A A . 41 GLU O 1 1
15 21035 1 1 41 GLU OE1 O 26.797 -19.683 12.580 1.00 . A A . 41 GLU OE1 1 1
15 21036 1 1 41 GLU OE2 O 27.711 -18.586 10.910 1.00 . A A . 41 GLU OE2 1 1
15 21037 1 1 42 ALA C C 34.266 -21.197 14.027 1.00 . A A . 42 ALA C 1 1
15 21038 1 1 42 ALA CA C 33.240 -21.886 14.919 1.00 . A A . 42 ALA CA 1 1
15 21039 1 1 42 ALA CB C 32.636 -23.085 14.203 1.00 . A A . 42 ALA CB 1 1
15 21040 1 1 42 ALA H H 32.136 -20.680 16.263 1.00 . A A . 42 ALA H 1 1
15 21041 1 1 42 ALA HA H 33.735 -22.242 15.811 1.00 . A A . 42 ALA HA 1 1
15 21042 1 1 42 ALA HB1 H 31.590 -22.898 14.008 1.00 . A A . 42 ALA HB1 1 1
15 21043 1 1 42 ALA HB2 H 33.155 -23.246 13.270 1.00 . A A . 42 ALA HB2 1 1
15 21044 1 1 42 ALA HB3 H 32.735 -23.962 14.826 1.00 . A A . 42 ALA HB3 1 1
15 21045 1 1 42 ALA N N 32.191 -20.959 15.325 1.00 . A A . 42 ALA N 1 1
15 21046 1 1 42 ALA O O 35.390 -20.928 14.449 1.00 . A A . 42 ALA O 1 1
15 21047 1 1 43 GLY C C 34.113 -19.972 10.521 1.00 . A A . 43 GLY C 1 1
15 21048 1 1 43 GLY CA C 34.771 -20.259 11.856 1.00 . A A . 43 GLY CA 1 1
15 21049 1 1 43 GLY H H 32.965 -21.152 12.506 1.00 . A A . 43 GLY H 1 1
15 21050 1 1 43 GLY HA2 H 35.105 -19.327 12.288 1.00 . A A . 43 GLY HA2 1 1
15 21051 1 1 43 GLY HA3 H 35.628 -20.896 11.692 1.00 . A A . 43 GLY HA3 1 1
15 21052 1 1 43 GLY N N 33.873 -20.914 12.788 1.00 . A A . 43 GLY N 1 1
15 21053 1 1 43 GLY O O 34.739 -20.106 9.469 1.00 . A A . 43 GLY O 1 1
15 21054 1 1 44 LYS C C 31.987 -17.764 9.141 1.00 . A A . 44 LYS C 1 1
15 21055 1 1 44 LYS CA C 32.099 -19.271 9.346 1.00 . A A . 44 LYS CA 1 1
15 21056 1 1 44 LYS CB C 30.702 -19.893 9.409 1.00 . A A . 44 LYS CB 1 1
15 21057 1 1 44 LYS CD C 31.548 -22.224 9.809 1.00 . A A . 44 LYS CD 1 1
15 21058 1 1 44 LYS CE C 32.047 -23.085 10.960 1.00 . A A . 44 LYS CE 1 1
15 21059 1 1 44 LYS CG C 30.624 -21.122 10.298 1.00 . A A . 44 LYS CG 1 1
15 21060 1 1 44 LYS H H 32.399 -19.489 11.430 1.00 . A A . 44 LYS H 1 1
15 21061 1 1 44 LYS HA H 32.636 -19.697 8.511 1.00 . A A . 44 LYS HA 1 1
15 21062 1 1 44 LYS HB2 H 30.010 -19.156 9.788 1.00 . A A . 44 LYS HB2 1 1
15 21063 1 1 44 LYS HB3 H 30.402 -20.177 8.411 1.00 . A A . 44 LYS HB3 1 1
15 21064 1 1 44 LYS HD2 H 31.011 -22.851 9.113 1.00 . A A . 44 LYS HD2 1 1
15 21065 1 1 44 LYS HD3 H 32.397 -21.776 9.312 1.00 . A A . 44 LYS HD3 1 1
15 21066 1 1 44 LYS HE2 H 31.890 -22.552 11.885 1.00 . A A . 44 LYS HE2 1 1
15 21067 1 1 44 LYS HE3 H 31.482 -24.006 10.974 1.00 . A A . 44 LYS HE3 1 1
15 21068 1 1 44 LYS HG2 H 30.909 -20.848 11.303 1.00 . A A . 44 LYS HG2 1 1
15 21069 1 1 44 LYS HG3 H 29.608 -21.491 10.298 1.00 . A A . 44 LYS HG3 1 1
15 21070 1 1 44 LYS HZ1 H 34.070 -22.576 11.070 1.00 . A A . 44 LYS HZ1 1 1
15 21071 1 1 44 LYS HZ2 H 33.709 -23.685 9.846 1.00 . A A . 44 LYS HZ2 1 1
15 21072 1 1 44 LYS HZ3 H 33.748 -24.190 11.460 1.00 . A A . 44 LYS HZ3 1 1
15 21073 1 1 44 LYS N N 32.845 -19.577 10.561 1.00 . A A . 44 LYS N 1 1
15 21074 1 1 44 LYS NZ N 33.495 -23.407 10.824 1.00 . A A . 44 LYS NZ 1 1
15 21075 1 1 44 LYS O O 31.835 -17.009 10.100 1.00 . A A . 44 LYS O 1 1
15 21076 1 1 45 GLU C C 30.555 -15.553 7.115 1.00 . A A . 45 GLU C 1 1
15 21077 1 1 45 GLU CA C 31.969 -15.917 7.557 1.00 . A A . 45 GLU CA 1 1
15 21078 1 1 45 GLU CB C 32.968 -15.559 6.454 1.00 . A A . 45 GLU CB 1 1
15 21079 1 1 45 GLU CD C 35.394 -16.216 6.698 1.00 . A A . 45 GLU CD 1 1
15 21080 1 1 45 GLU CG C 34.338 -15.165 6.978 1.00 . A A . 45 GLU CG 1 1
15 21081 1 1 45 GLU H H 32.185 -17.986 7.164 1.00 . A A . 45 GLU H 1 1
15 21082 1 1 45 GLU HA H 32.212 -15.354 8.445 1.00 . A A . 45 GLU HA 1 1
15 21083 1 1 45 GLU HB2 H 33.085 -16.411 5.801 1.00 . A A . 45 GLU HB2 1 1
15 21084 1 1 45 GLU HB3 H 32.573 -14.732 5.883 1.00 . A A . 45 GLU HB3 1 1
15 21085 1 1 45 GLU HG2 H 34.638 -14.241 6.506 1.00 . A A . 45 GLU HG2 1 1
15 21086 1 1 45 GLU HG3 H 34.273 -15.017 8.046 1.00 . A A . 45 GLU HG3 1 1
15 21087 1 1 45 GLU N N 32.063 -17.334 7.885 1.00 . A A . 45 GLU N 1 1
15 21088 1 1 45 GLU O O 29.995 -16.175 6.212 1.00 . A A . 45 GLU O 1 1
15 21089 1 1 45 GLU OE1 O 35.184 -17.385 7.085 1.00 . A A . 45 GLU OE1 1 1
15 21090 1 1 45 GLU OE2 O 36.430 -15.871 6.092 1.00 . A A . 45 GLU OE2 1 1
15 21091 1 1 46 SER C C 28.645 -12.676 6.881 1.00 . A A . 46 SER C 1 1
15 21092 1 1 46 SER CA C 28.631 -14.097 7.437 1.00 . A A . 46 SER CA 1 1
15 21093 1 1 46 SER CB C 27.740 -14.162 8.679 1.00 . A A . 46 SER CB 1 1
15 21094 1 1 46 SER H H 30.479 -14.084 8.470 1.00 . A A . 46 SER H 1 1
15 21095 1 1 46 SER HA H 28.234 -14.761 6.684 1.00 . A A . 46 SER HA 1 1
15 21096 1 1 46 SER HB2 H 27.232 -13.218 8.804 1.00 . A A . 46 SER HB2 1 1
15 21097 1 1 46 SER HB3 H 27.011 -14.950 8.554 1.00 . A A . 46 SER HB3 1 1
15 21098 1 1 46 SER HG H 27.921 -14.701 10.553 1.00 . A A . 46 SER HG 1 1
15 21099 1 1 46 SER N N 29.982 -14.541 7.759 1.00 . A A . 46 SER N 1 1
15 21100 1 1 46 SER O O 29.213 -11.765 7.486 1.00 . A A . 46 SER O 1 1
15 21101 1 1 46 SER OG O 28.504 -14.428 9.842 1.00 . A A . 46 SER OG 1 1
15 21102 1 1 47 CYS C C 26.530 -10.637 5.103 1.00 . A A . 47 CYS C 1 1
15 21103 1 1 47 CYS CA C 27.954 -11.185 5.086 1.00 . A A . 47 CYS CA 1 1
15 21104 1 1 47 CYS CB C 28.460 -11.274 3.645 1.00 . A A . 47 CYS CB 1 1
15 21105 1 1 47 CYS H H 27.581 -13.258 5.291 1.00 . A A . 47 CYS H 1 1
15 21106 1 1 47 CYS HA H 28.591 -10.513 5.641 1.00 . A A . 47 CYS HA 1 1
15 21107 1 1 47 CYS HB2 H 28.487 -12.311 3.344 1.00 . A A . 47 CYS HB2 1 1
15 21108 1 1 47 CYS HB3 H 27.782 -10.735 2.999 1.00 . A A . 47 CYS HB3 1 1
15 21109 1 1 47 CYS N N 28.015 -12.493 5.725 1.00 . A A . 47 CYS N 1 1
15 21110 1 1 47 CYS O O 25.589 -11.310 4.682 1.00 . A A . 47 CYS O 1 1
15 21111 1 1 47 CYS SG S 30.128 -10.584 3.398 1.00 . A A . 47 CYS SG 1 1
15 21112 1 1 48 PHE C C 25.029 -7.515 4.801 1.00 . A A . 48 PHE C 1 1
15 21113 1 1 48 PHE CA C 25.071 -8.771 5.666 1.00 . A A . 48 PHE CA 1 1
15 21114 1 1 48 PHE CB C 24.733 -8.417 7.116 1.00 . A A . 48 PHE CB 1 1
15 21115 1 1 48 PHE CD1 C 26.658 -9.070 8.587 1.00 . A A . 48 PHE CD1 1 1
15 21116 1 1 48 PHE CD2 C 26.350 -6.760 8.084 1.00 . A A . 48 PHE CD2 1 1
15 21117 1 1 48 PHE CE1 C 27.767 -8.759 9.351 1.00 . A A . 48 PHE CE1 1 1
15 21118 1 1 48 PHE CE2 C 27.458 -6.443 8.846 1.00 . A A . 48 PHE CE2 1 1
15 21119 1 1 48 PHE CG C 25.938 -8.075 7.945 1.00 . A A . 48 PHE CG 1 1
15 21120 1 1 48 PHE CZ C 28.167 -7.444 9.481 1.00 . A A . 48 PHE CZ 1 1
15 21121 1 1 48 PHE H H 27.168 -8.924 5.913 1.00 . A A . 48 PHE H 1 1
15 21122 1 1 48 PHE HA H 24.339 -9.473 5.296 1.00 . A A . 48 PHE HA 1 1
15 21123 1 1 48 PHE HB2 H 24.072 -7.564 7.126 1.00 . A A . 48 PHE HB2 1 1
15 21124 1 1 48 PHE HB3 H 24.238 -9.257 7.578 1.00 . A A . 48 PHE HB3 1 1
15 21125 1 1 48 PHE HD1 H 26.346 -10.100 8.486 1.00 . A A . 48 PHE HD1 1 1
15 21126 1 1 48 PHE HD2 H 25.796 -5.976 7.588 1.00 . A A . 48 PHE HD2 1 1
15 21127 1 1 48 PHE HE1 H 28.319 -9.544 9.846 1.00 . A A . 48 PHE HE1 1 1
15 21128 1 1 48 PHE HE2 H 27.769 -5.414 8.946 1.00 . A A . 48 PHE HE2 1 1
15 21129 1 1 48 PHE HZ H 29.034 -7.199 10.077 1.00 . A A . 48 PHE HZ 1 1
15 21130 1 1 48 PHE N N 26.379 -9.410 5.593 1.00 . A A . 48 PHE N 1 1
15 21131 1 1 48 PHE O O 25.989 -6.746 4.757 1.00 . A A . 48 PHE O 1 1
15 21132 1 1 49 CYS C C 22.464 -5.396 3.596 1.00 . A A . 49 CYS C 1 1
15 21133 1 1 49 CYS CA C 23.742 -6.154 3.247 1.00 . A A . 49 CYS CA 1 1
15 21134 1 1 49 CYS CB C 23.707 -6.586 1.780 1.00 . A A . 49 CYS CB 1 1
15 21135 1 1 49 CYS H H 23.179 -7.964 4.189 1.00 . A A . 49 CYS H 1 1
15 21136 1 1 49 CYS HA H 24.586 -5.500 3.401 1.00 . A A . 49 CYS HA 1 1
15 21137 1 1 49 CYS HB2 H 22.706 -6.907 1.531 1.00 . A A . 49 CYS HB2 1 1
15 21138 1 1 49 CYS HB3 H 23.974 -5.745 1.158 1.00 . A A . 49 CYS HB3 1 1
15 21139 1 1 49 CYS N N 23.910 -7.315 4.113 1.00 . A A . 49 CYS N 1 1
15 21140 1 1 49 CYS O O 21.525 -5.965 4.153 1.00 . A A . 49 CYS O 1 1
15 21141 1 1 49 CYS SG S 24.841 -7.954 1.381 1.00 . A A . 49 CYS SG 1 1
15 21142 1 1 50 TYR C C 20.970 -2.354 2.367 1.00 . A A . 50 TYR C 1 1
15 21143 1 1 50 TYR CA C 21.275 -3.273 3.545 1.00 . A A . 50 TYR CA 1 1
15 21144 1 1 50 TYR CB C 21.512 -2.442 4.807 1.00 . A A . 50 TYR CB 1 1
15 21145 1 1 50 TYR CD1 C 23.548 -3.346 5.996 1.00 . A A . 50 TYR CD1 1 1
15 21146 1 1 50 TYR CD2 C 21.403 -3.820 6.921 1.00 . A A . 50 TYR CD2 1 1
15 21147 1 1 50 TYR CE1 C 24.150 -4.053 7.019 1.00 . A A . 50 TYR CE1 1 1
15 21148 1 1 50 TYR CE2 C 21.997 -4.528 7.947 1.00 . A A . 50 TYR CE2 1 1
15 21149 1 1 50 TYR CG C 22.167 -3.217 5.928 1.00 . A A . 50 TYR CG 1 1
15 21150 1 1 50 TYR CZ C 23.370 -4.642 7.992 1.00 . A A . 50 TYR CZ 1 1
15 21151 1 1 50 TYR H H 23.216 -3.713 2.823 1.00 . A A . 50 TYR H 1 1
15 21152 1 1 50 TYR HA H 20.429 -3.924 3.708 1.00 . A A . 50 TYR HA 1 1
15 21153 1 1 50 TYR HB2 H 22.151 -1.607 4.565 1.00 . A A . 50 TYR HB2 1 1
15 21154 1 1 50 TYR HB3 H 20.564 -2.072 5.169 1.00 . A A . 50 TYR HB3 1 1
15 21155 1 1 50 TYR HD1 H 24.156 -2.882 5.233 1.00 . A A . 50 TYR HD1 1 1
15 21156 1 1 50 TYR HD2 H 20.327 -3.729 6.883 1.00 . A A . 50 TYR HD2 1 1
15 21157 1 1 50 TYR HE1 H 25.226 -4.142 7.054 1.00 . A A . 50 TYR HE1 1 1
15 21158 1 1 50 TYR HE2 H 21.386 -4.990 8.710 1.00 . A A . 50 TYR HE2 1 1
15 21159 1 1 50 TYR HH H 23.706 -4.969 9.856 1.00 . A A . 50 TYR HH 1 1
15 21160 1 1 50 TYR N N 22.436 -4.110 3.265 1.00 . A A . 50 TYR N 1 1
15 21161 1 1 50 TYR O O 21.872 -1.751 1.784 1.00 . A A . 50 TYR O 1 1
15 21162 1 1 50 TYR OH O 23.966 -5.347 9.013 1.00 . A A . 50 TYR OH 1 1
15 21163 1 1 51 PHE C C 17.855 -0.868 1.149 1.00 . A A . 51 PHE C 1 1
15 21164 1 1 51 PHE CA C 19.264 -1.405 0.912 1.00 . A A . 51 PHE CA 1 1
15 21165 1 1 51 PHE CB C 19.310 -2.188 -0.401 1.00 . A A . 51 PHE CB 1 1
15 21166 1 1 51 PHE CD1 C 19.024 -4.594 0.250 1.00 . A A . 51 PHE CD1 1 1
15 21167 1 1 51 PHE CD2 C 17.262 -3.529 -0.953 1.00 . A A . 51 PHE CD2 1 1
15 21168 1 1 51 PHE CE1 C 18.296 -5.768 0.281 1.00 . A A . 51 PHE CE1 1 1
15 21169 1 1 51 PHE CE2 C 16.529 -4.700 -0.924 1.00 . A A . 51 PHE CE2 1 1
15 21170 1 1 51 PHE CG C 18.516 -3.462 -0.368 1.00 . A A . 51 PHE CG 1 1
15 21171 1 1 51 PHE CZ C 17.046 -5.821 -0.305 1.00 . A A . 51 PHE CZ 1 1
15 21172 1 1 51 PHE H H 19.018 -2.756 2.524 1.00 . A A . 51 PHE H 1 1
15 21173 1 1 51 PHE HA H 19.948 -0.572 0.850 1.00 . A A . 51 PHE HA 1 1
15 21174 1 1 51 PHE HB2 H 18.914 -1.571 -1.194 1.00 . A A . 51 PHE HB2 1 1
15 21175 1 1 51 PHE HB3 H 20.336 -2.440 -0.626 1.00 . A A . 51 PHE HB3 1 1
15 21176 1 1 51 PHE HD1 H 20.001 -4.554 0.710 1.00 . A A . 51 PHE HD1 1 1
15 21177 1 1 51 PHE HD2 H 16.856 -2.651 -1.437 1.00 . A A . 51 PHE HD2 1 1
15 21178 1 1 51 PHE HE1 H 18.703 -6.644 0.766 1.00 . A A . 51 PHE HE1 1 1
15 21179 1 1 51 PHE HE2 H 15.553 -4.737 -1.383 1.00 . A A . 51 PHE HE2 1 1
15 21180 1 1 51 PHE HZ H 16.476 -6.737 -0.282 1.00 . A A . 51 PHE HZ 1 1
15 21181 1 1 51 PHE N N 19.691 -2.250 2.021 1.00 . A A . 51 PHE N 1 1
15 21182 1 1 51 PHE O O 17.064 -1.469 1.876 1.00 . A A . 51 PHE O 1 1
15 21183 1 1 52 ASP C C 15.162 0.041 -0.007 1.00 . A A . 52 ASP C 1 1
15 21184 1 1 52 ASP CA C 16.237 0.885 0.671 1.00 . A A . 52 ASP CA 1 1
15 21185 1 1 52 ASP CB C 16.246 2.294 0.076 1.00 . A A . 52 ASP CB 1 1
15 21186 1 1 52 ASP CG C 16.954 2.353 -1.263 1.00 . A A . 52 ASP CG 1 1
15 21187 1 1 52 ASP H H 18.223 0.699 -0.037 1.00 . A A . 52 ASP H 1 1
15 21188 1 1 52 ASP HA H 16.013 0.951 1.725 1.00 . A A . 52 ASP HA 1 1
15 21189 1 1 52 ASP HB2 H 15.228 2.627 -0.061 1.00 . A A . 52 ASP HB2 1 1
15 21190 1 1 52 ASP HB3 H 16.750 2.963 0.759 1.00 . A A . 52 ASP HB3 1 1
15 21191 1 1 52 ASP N N 17.550 0.267 0.530 1.00 . A A . 52 ASP N 1 1
15 21192 1 1 52 ASP O O 15.317 -0.374 -1.156 1.00 . A A . 52 ASP O 1 1
15 21193 1 1 52 ASP OD1 O 18.198 2.463 -1.273 1.00 . A A . 52 ASP OD1 1 1
15 21194 1 1 52 ASP OD2 O 16.264 2.286 -2.302 1.00 . A A . 52 ASP OD2 1 1
15 21195 1 1 53 CYS C C 11.719 -0.156 0.010 1.00 . A A . 53 CYS C 1 1
15 21196 1 1 53 CYS CA C 12.974 -1.007 0.181 1.00 . A A . 53 CYS CA 1 1
15 21197 1 1 53 CYS CB C 12.678 -2.189 1.107 1.00 . A A . 53 CYS CB 1 1
15 21198 1 1 53 CYS H H 14.008 0.147 1.623 1.00 . A A . 53 CYS H 1 1
15 21199 1 1 53 CYS HA H 13.273 -1.384 -0.785 1.00 . A A . 53 CYS HA 1 1
15 21200 1 1 53 CYS HB2 H 13.268 -2.087 2.007 1.00 . A A . 53 CYS HB2 1 1
15 21201 1 1 53 CYS HB3 H 11.630 -2.180 1.367 1.00 . A A . 53 CYS HB3 1 1
15 21202 1 1 53 CYS N N 14.074 -0.211 0.712 1.00 . A A . 53 CYS N 1 1
15 21203 1 1 53 CYS O O 11.521 0.827 0.723 1.00 . A A . 53 CYS O 1 1
15 21204 1 1 53 CYS SG S 13.057 -3.816 0.381 1.00 . A A . 53 CYS SG 1 1
15 21205 1 1 54 SER C C 9.903 1.690 -1.289 1.00 . A A . 54 SER C 1 1
15 21206 1 1 54 SER CA C 9.641 0.189 -1.210 1.00 . A A . 54 SER CA 1 1
15 21207 1 1 54 SER CB C 8.604 -0.103 -0.124 1.00 . A A . 54 SER CB 1 1
15 21208 1 1 54 SER H H 11.088 -1.333 -1.478 1.00 . A A . 54 SER H 1 1
15 21209 1 1 54 SER HA H 9.257 -0.148 -2.162 1.00 . A A . 54 SER HA 1 1
15 21210 1 1 54 SER HB2 H 8.970 0.257 0.825 1.00 . A A . 54 SER HB2 1 1
15 21211 1 1 54 SER HB3 H 7.680 0.400 -0.368 1.00 . A A . 54 SER HB3 1 1
15 21212 1 1 54 SER HG H 9.014 -1.896 0.551 1.00 . A A . 54 SER HG 1 1
15 21213 1 1 54 SER N N 10.875 -0.541 -0.942 1.00 . A A . 54 SER N 1 1
15 21214 1 1 54 SER O O 9.134 2.495 -0.764 1.00 . A A . 54 SER O 1 1
15 21215 1 1 54 SER OG O 8.354 -1.494 -0.018 1.00 . A A . 54 SER OG 1 1
15 21216 1 1 55 LYS C C 11.726 4.077 -0.750 1.00 . A A . 55 LYS C 1 1
15 21217 1 1 55 LYS CA C 11.362 3.463 -2.098 1.00 . A A . 55 LYS CA 1 1
15 21218 1 1 55 LYS CB C 10.211 4.246 -2.734 1.00 . A A . 55 LYS CB 1 1
15 21219 1 1 55 LYS CD C 10.054 5.551 -4.874 1.00 . A A . 55 LYS CD 1 1
15 21220 1 1 55 LYS CE C 8.545 5.360 -4.832 1.00 . A A . 55 LYS CE 1 1
15 21221 1 1 55 LYS CG C 10.662 5.488 -3.483 1.00 . A A . 55 LYS CG 1 1
15 21222 1 1 55 LYS H H 11.571 1.371 -2.345 1.00 . A A . 55 LYS H 1 1
15 21223 1 1 55 LYS HA H 12.223 3.514 -2.747 1.00 . A A . 55 LYS HA 1 1
15 21224 1 1 55 LYS HB2 H 9.692 3.601 -3.427 1.00 . A A . 55 LYS HB2 1 1
15 21225 1 1 55 LYS HB3 H 9.526 4.550 -1.956 1.00 . A A . 55 LYS HB3 1 1
15 21226 1 1 55 LYS HD2 H 10.271 6.515 -5.309 1.00 . A A . 55 LYS HD2 1 1
15 21227 1 1 55 LYS HD3 H 10.490 4.773 -5.484 1.00 . A A . 55 LYS HD3 1 1
15 21228 1 1 55 LYS HE2 H 8.333 4.316 -4.661 1.00 . A A . 55 LYS HE2 1 1
15 21229 1 1 55 LYS HE3 H 8.144 5.947 -4.020 1.00 . A A . 55 LYS HE3 1 1
15 21230 1 1 55 LYS HG2 H 10.356 6.363 -2.928 1.00 . A A . 55 LYS HG2 1 1
15 21231 1 1 55 LYS HG3 H 11.739 5.473 -3.571 1.00 . A A . 55 LYS HG3 1 1
15 21232 1 1 55 LYS HZ1 H 7.705 6.807 -6.083 1.00 . A A . 55 LYS HZ1 1 1
15 21233 1 1 55 LYS HZ2 H 6.999 5.278 -6.233 1.00 . A A . 55 LYS HZ2 1 1
15 21234 1 1 55 LYS HZ3 H 8.520 5.576 -6.910 1.00 . A A . 55 LYS HZ3 1 1
15 21235 1 1 55 LYS N N 10.996 2.059 -1.948 1.00 . A A . 55 LYS N 1 1
15 21236 1 1 55 LYS NZ N 7.897 5.785 -6.104 1.00 . A A . 55 LYS NZ 1 1
15 21237 1 1 55 LYS O O 10.896 4.719 -0.106 1.00 . A A . 55 LYS O 1 1
15 21238 1 1 56 SER C C 14.708 5.242 0.747 1.00 . A A . 56 SER C 1 1
15 21239 1 1 56 SER CA C 13.444 4.410 0.942 1.00 . A A . 56 SER CA 1 1
15 21240 1 1 56 SER CB C 13.716 3.270 1.926 1.00 . A A . 56 SER CB 1 1
15 21241 1 1 56 SER H H 13.586 3.356 -0.889 1.00 . A A . 56 SER H 1 1
15 21242 1 1 56 SER HA H 12.668 5.044 1.345 1.00 . A A . 56 SER HA 1 1
15 21243 1 1 56 SER HB2 H 13.426 2.333 1.477 1.00 . A A . 56 SER HB2 1 1
15 21244 1 1 56 SER HB3 H 14.770 3.246 2.162 1.00 . A A . 56 SER HB3 1 1
15 21245 1 1 56 SER HG H 12.112 3.057 3.031 1.00 . A A . 56 SER HG 1 1
15 21246 1 1 56 SER N N 12.971 3.877 -0.330 1.00 . A A . 56 SER N 1 1
15 21247 1 1 56 SER O O 15.458 5.062 -0.212 1.00 . A A . 56 SER O 1 1
15 21248 1 1 56 SER OG O 12.984 3.447 3.127 1.00 . A A . 56 SER OG 1 1
15 21249 1 1 57 PRO C C 17.421 6.303 1.908 1.00 . A A . 57 PRO C 1 1
15 21250 1 1 57 PRO CA C 16.122 7.054 1.633 1.00 . A A . 57 PRO CA 1 1
15 21251 1 1 57 PRO CB C 15.848 8.070 2.745 1.00 . A A . 57 PRO CB 1 1
15 21252 1 1 57 PRO CD C 14.098 6.445 2.850 1.00 . A A . 57 PRO CD 1 1
15 21253 1 1 57 PRO CG C 14.943 7.361 3.692 1.00 . A A . 57 PRO CG 1 1
15 21254 1 1 57 PRO HA H 16.198 7.566 0.685 1.00 . A A . 57 PRO HA 1 1
15 21255 1 1 57 PRO HB2 H 16.778 8.349 3.219 1.00 . A A . 57 PRO HB2 1 1
15 21256 1 1 57 PRO HB3 H 15.374 8.946 2.327 1.00 . A A . 57 PRO HB3 1 1
15 21257 1 1 57 PRO HD2 H 13.881 5.533 3.386 1.00 . A A . 57 PRO HD2 1 1
15 21258 1 1 57 PRO HD3 H 13.184 6.939 2.555 1.00 . A A . 57 PRO HD3 1 1
15 21259 1 1 57 PRO HG2 H 15.526 6.790 4.398 1.00 . A A . 57 PRO HG2 1 1
15 21260 1 1 57 PRO HG3 H 14.319 8.075 4.208 1.00 . A A . 57 PRO HG3 1 1
15 21261 1 1 57 PRO N N 14.950 6.175 1.679 1.00 . A A . 57 PRO N 1 1
15 21262 1 1 57 PRO O O 17.421 5.169 2.387 1.00 . A A . 57 PRO O 1 1
15 21263 1 1 58 PRO C C 20.240 6.238 3.281 1.00 . A A . 58 PRO C 1 1
15 21264 1 1 58 PRO CA C 19.882 6.359 1.803 1.00 . A A . 58 PRO CA 1 1
15 21265 1 1 58 PRO CB C 20.820 7.346 1.105 1.00 . A A . 58 PRO CB 1 1
15 21266 1 1 58 PRO CD C 18.630 8.301 1.022 1.00 . A A . 58 PRO CD 1 1
15 21267 1 1 58 PRO CG C 20.090 8.645 1.130 1.00 . A A . 58 PRO CG 1 1
15 21268 1 1 58 PRO HA H 19.963 5.389 1.334 1.00 . A A . 58 PRO HA 1 1
15 21269 1 1 58 PRO HB2 H 21.753 7.406 1.649 1.00 . A A . 58 PRO HB2 1 1
15 21270 1 1 58 PRO HB3 H 21.007 7.018 0.094 1.00 . A A . 58 PRO HB3 1 1
15 21271 1 1 58 PRO HD2 H 18.035 8.997 1.595 1.00 . A A . 58 PRO HD2 1 1
15 21272 1 1 58 PRO HD3 H 18.319 8.297 -0.012 1.00 . A A . 58 PRO HD3 1 1
15 21273 1 1 58 PRO HG2 H 20.287 9.159 2.058 1.00 . A A . 58 PRO HG2 1 1
15 21274 1 1 58 PRO HG3 H 20.394 9.252 0.290 1.00 . A A . 58 PRO HG3 1 1
15 21275 1 1 58 PRO N N 18.555 6.947 1.597 1.00 . A A . 58 PRO N 1 1
15 21276 1 1 58 PRO O O 21.003 7.042 3.812 1.00 . A A . 58 PRO O 1 1
15 21277 1 1 59 GLY C C 18.889 4.181 6.029 1.00 . A A . 59 GLY C 1 1
15 21278 1 1 59 GLY CA C 19.955 5.018 5.349 1.00 . A A . 59 GLY CA 1 1
15 21279 1 1 59 GLY H H 19.081 4.615 3.463 1.00 . A A . 59 GLY H 1 1
15 21280 1 1 59 GLY HA2 H 20.908 4.521 5.451 1.00 . A A . 59 GLY HA2 1 1
15 21281 1 1 59 GLY HA3 H 20.008 5.979 5.839 1.00 . A A . 59 GLY HA3 1 1
15 21282 1 1 59 GLY N N 19.682 5.226 3.939 1.00 . A A . 59 GLY N 1 1
15 21283 1 1 59 GLY O O 18.550 3.095 5.559 1.00 . A A . 59 GLY O 1 1
15 21284 1 1 60 ALA C C 17.811 2.598 8.317 1.00 . A A . 60 ALA C 1 1
15 21285 1 1 60 ALA CA C 17.328 3.978 7.884 1.00 . A A . 60 ALA CA 1 1
15 21286 1 1 60 ALA CB C 16.063 3.857 7.047 1.00 . A A . 60 ALA CB 1 1
15 21287 1 1 60 ALA H H 18.673 5.557 7.463 1.00 . A A . 60 ALA H 1 1
15 21288 1 1 60 ALA HA H 17.093 4.559 8.764 1.00 . A A . 60 ALA HA 1 1
15 21289 1 1 60 ALA HB1 H 15.723 2.831 7.055 1.00 . A A . 60 ALA HB1 1 1
15 21290 1 1 60 ALA HB2 H 15.295 4.494 7.461 1.00 . A A . 60 ALA HB2 1 1
15 21291 1 1 60 ALA HB3 H 16.273 4.159 6.032 1.00 . A A . 60 ALA HB3 1 1
15 21292 1 1 60 ALA N N 18.361 4.686 7.139 1.00 . A A . 60 ALA N 1 1
15 21293 1 1 60 ALA O O 18.961 2.227 8.076 1.00 . A A . 60 ALA O 1 1
15 21294 1 1 61 THR C C 16.344 -0.544 8.812 1.00 . A A . 61 THR C 1 1
15 21295 1 1 61 THR CA C 17.265 0.503 9.428 1.00 . A A . 61 THR CA 1 1
15 21296 1 1 61 THR CB C 17.178 0.407 10.963 1.00 . A A . 61 THR CB 1 1
15 21297 1 1 61 THR CG2 C 18.565 0.449 11.586 1.00 . A A . 61 THR CG2 1 1
15 21298 1 1 61 THR H H 16.027 2.192 9.121 1.00 . A A . 61 THR H 1 1
15 21299 1 1 61 THR HA H 18.282 0.292 9.131 1.00 . A A . 61 THR HA 1 1
15 21300 1 1 61 THR HB H 16.710 -0.532 11.223 1.00 . A A . 61 THR HB 1 1
15 21301 1 1 61 THR HG1 H 15.520 1.151 11.729 1.00 . A A . 61 THR HG1 1 1
15 21302 1 1 61 THR HG21 H 19.294 0.691 10.827 1.00 . A A . 61 THR HG21 1 1
15 21303 1 1 61 THR HG22 H 18.796 -0.515 12.014 1.00 . A A . 61 THR HG22 1 1
15 21304 1 1 61 THR HG23 H 18.588 1.201 12.360 1.00 . A A . 61 THR HG23 1 1
15 21305 1 1 61 THR N N 16.927 1.841 8.959 1.00 . A A . 61 THR N 1 1
15 21306 1 1 61 THR O O 15.244 -0.242 8.346 1.00 . A A . 61 THR O 1 1
15 21307 1 1 61 THR OG1 O 16.385 1.483 11.477 1.00 . A A . 61 THR OG1 1 1
15 21308 1 1 62 PRO C C 14.809 -3.264 9.099 1.00 . A A . 62 PRO C 1 1
15 21309 1 1 62 PRO CA C 16.031 -2.923 8.252 1.00 . A A . 62 PRO CA 1 1
15 21310 1 1 62 PRO CB C 17.030 -4.083 8.265 1.00 . A A . 62 PRO CB 1 1
15 21311 1 1 62 PRO CD C 18.101 -2.238 9.345 1.00 . A A . 62 PRO CD 1 1
15 21312 1 1 62 PRO CG C 17.996 -3.738 9.346 1.00 . A A . 62 PRO CG 1 1
15 21313 1 1 62 PRO HA H 15.720 -2.725 7.237 1.00 . A A . 62 PRO HA 1 1
15 21314 1 1 62 PRO HB2 H 16.511 -5.007 8.478 1.00 . A A . 62 PRO HB2 1 1
15 21315 1 1 62 PRO HB3 H 17.520 -4.151 7.306 1.00 . A A . 62 PRO HB3 1 1
15 21316 1 1 62 PRO HD2 H 18.244 -1.869 10.350 1.00 . A A . 62 PRO HD2 1 1
15 21317 1 1 62 PRO HD3 H 18.908 -1.916 8.704 1.00 . A A . 62 PRO HD3 1 1
15 21318 1 1 62 PRO HG2 H 17.623 -4.087 10.297 1.00 . A A . 62 PRO HG2 1 1
15 21319 1 1 62 PRO HG3 H 18.958 -4.180 9.133 1.00 . A A . 62 PRO HG3 1 1
15 21320 1 1 62 PRO N N 16.800 -1.806 8.807 1.00 . A A . 62 PRO N 1 1
15 21321 1 1 62 PRO O O 14.891 -3.329 10.325 1.00 . A A . 62 PRO O 1 1
15 21322 1 1 63 ALA C C 11.999 -2.684 10.048 1.00 . A A . 63 ALA C 1 1
15 21323 1 1 63 ALA CA C 12.440 -3.818 9.129 1.00 . A A . 63 ALA CA 1 1
15 21324 1 1 63 ALA CB C 12.611 -5.106 9.920 1.00 . A A . 63 ALA CB 1 1
15 21325 1 1 63 ALA H H 13.676 -3.415 7.459 1.00 . A A . 63 ALA H 1 1
15 21326 1 1 63 ALA HA H 11.674 -3.981 8.384 1.00 . A A . 63 ALA HA 1 1
15 21327 1 1 63 ALA HB1 H 11.742 -5.732 9.780 1.00 . A A . 63 ALA HB1 1 1
15 21328 1 1 63 ALA HB2 H 13.491 -5.627 9.573 1.00 . A A . 63 ALA HB2 1 1
15 21329 1 1 63 ALA HB3 H 12.721 -4.871 10.969 1.00 . A A . 63 ALA HB3 1 1
15 21330 1 1 63 ALA N N 13.678 -3.481 8.437 1.00 . A A . 63 ALA N 1 1
15 21331 1 1 63 ALA O O 12.787 -1.815 10.424 1.00 . A A . 63 ALA O 1 1
15 21332 1 1 64 PRO C C 10.652 -1.779 12.732 1.00 . A A . 64 PRO C 1 1
15 21333 1 1 64 PRO CA C 10.137 -1.667 11.301 1.00 . A A . 64 PRO CA 1 1
15 21334 1 1 64 PRO CB C 8.635 -1.958 11.250 1.00 . A A . 64 PRO CB 1 1
15 21335 1 1 64 PRO CD C 9.715 -3.694 10.012 1.00 . A A . 64 PRO CD 1 1
15 21336 1 1 64 PRO CG C 8.540 -3.404 10.905 1.00 . A A . 64 PRO CG 1 1
15 21337 1 1 64 PRO HA H 10.325 -0.671 10.928 1.00 . A A . 64 PRO HA 1 1
15 21338 1 1 64 PRO HB2 H 8.192 -1.752 12.215 1.00 . A A . 64 PRO HB2 1 1
15 21339 1 1 64 PRO HB3 H 8.170 -1.341 10.495 1.00 . A A . 64 PRO HB3 1 1
15 21340 1 1 64 PRO HD2 H 10.083 -4.695 10.185 1.00 . A A . 64 PRO HD2 1 1
15 21341 1 1 64 PRO HD3 H 9.442 -3.565 8.975 1.00 . A A . 64 PRO HD3 1 1
15 21342 1 1 64 PRO HG2 H 8.596 -4.001 11.803 1.00 . A A . 64 PRO HG2 1 1
15 21343 1 1 64 PRO HG3 H 7.616 -3.597 10.381 1.00 . A A . 64 PRO HG3 1 1
15 21344 1 1 64 PRO N N 10.711 -2.689 10.421 1.00 . A A . 64 PRO N 1 1
15 21345 1 1 64 PRO O O 11.281 -2.765 13.116 1.00 . A A . 64 PRO O 1 1
15 21346 1 1 65 PRO C C 10.053 -1.705 15.809 1.00 . A A . 65 PRO C 1 1
15 21347 1 1 65 PRO CA C 10.809 -0.703 14.943 1.00 . A A . 65 PRO CA 1 1
15 21348 1 1 65 PRO CB C 10.480 0.729 15.372 1.00 . A A . 65 PRO CB 1 1
15 21349 1 1 65 PRO CD C 9.637 0.465 13.151 1.00 . A A . 65 PRO CD 1 1
15 21350 1 1 65 PRO CG C 9.380 1.154 14.462 1.00 . A A . 65 PRO CG 1 1
15 21351 1 1 65 PRO HA H 11.871 -0.874 15.039 1.00 . A A . 65 PRO HA 1 1
15 21352 1 1 65 PRO HB2 H 10.164 0.735 16.406 1.00 . A A . 65 PRO HB2 1 1
15 21353 1 1 65 PRO HB3 H 11.353 1.354 15.254 1.00 . A A . 65 PRO HB3 1 1
15 21354 1 1 65 PRO HD2 H 8.705 0.206 12.672 1.00 . A A . 65 PRO HD2 1 1
15 21355 1 1 65 PRO HD3 H 10.234 1.093 12.505 1.00 . A A . 65 PRO HD3 1 1
15 21356 1 1 65 PRO HG2 H 8.428 0.846 14.868 1.00 . A A . 65 PRO HG2 1 1
15 21357 1 1 65 PRO HG3 H 9.404 2.226 14.333 1.00 . A A . 65 PRO HG3 1 1
15 21358 1 1 65 PRO N N 10.382 -0.744 13.541 1.00 . A A . 65 PRO N 1 1
15 21359 1 1 65 PRO O O 8.842 -1.592 15.993 1.00 . A A . 65 PRO O 1 1
15 21360 1 1 66 GLY C C 10.394 -3.442 18.657 1.00 . A A . 66 GLY C 1 1
15 21361 1 1 66 GLY CA C 10.157 -3.693 17.181 1.00 . A A . 66 GLY CA 1 1
15 21362 1 1 66 GLY H H 11.739 -2.725 16.160 1.00 . A A . 66 GLY H 1 1
15 21363 1 1 66 GLY HA2 H 9.094 -3.699 16.994 1.00 . A A . 66 GLY HA2 1 1
15 21364 1 1 66 GLY HA3 H 10.564 -4.660 16.923 1.00 . A A . 66 GLY HA3 1 1
15 21365 1 1 66 GLY N N 10.777 -2.685 16.340 1.00 . A A . 66 GLY N 1 1
15 21366 1 1 66 GLY O O 9.458 -3.155 19.403 1.00 . A A . 66 GLY O 1 1
15 21367 1 1 67 ALA C C 13.509 -3.479 20.689 1.00 . A A . 67 ALA C 1 1
15 21368 1 1 67 ALA CA C 12.005 -3.334 20.477 1.00 . A A . 67 ALA CA 1 1
15 21369 1 1 67 ALA CB C 11.248 -4.303 21.373 1.00 . A A . 67 ALA CB 1 1
15 21370 1 1 67 ALA H H 12.352 -3.783 18.439 1.00 . A A . 67 ALA H 1 1
15 21371 1 1 67 ALA HA H 11.710 -2.329 20.745 1.00 . A A . 67 ALA HA 1 1
15 21372 1 1 67 ALA HB1 H 10.450 -3.778 21.877 1.00 . A A . 67 ALA HB1 1 1
15 21373 1 1 67 ALA HB2 H 10.833 -5.098 20.772 1.00 . A A . 67 ALA HB2 1 1
15 21374 1 1 67 ALA HB3 H 11.924 -4.719 22.105 1.00 . A A . 67 ALA HB3 1 1
15 21375 1 1 67 ALA N N 11.649 -3.551 19.081 1.00 . A A . 67 ALA N 1 1
15 21376 1 1 67 ALA O O 14.099 -2.780 21.512 1.00 . A A . 67 ALA O 1 1
15 21377 1 1 68 ALA C C 16.220 -4.593 18.676 1.00 . A A . 68 ALA C 1 1
15 21378 1 1 68 ALA CA C 15.556 -4.627 20.048 1.00 . A A . 68 ALA CA 1 1
15 21379 1 1 68 ALA CB C 15.823 -5.959 20.732 1.00 . A A . 68 ALA CB 1 1
15 21380 1 1 68 ALA H H 13.596 -4.918 19.304 1.00 . A A . 68 ALA H 1 1
15 21381 1 1 68 ALA HA H 15.978 -3.844 20.661 1.00 . A A . 68 ALA HA 1 1
15 21382 1 1 68 ALA HB1 H 16.874 -6.196 20.659 1.00 . A A . 68 ALA HB1 1 1
15 21383 1 1 68 ALA HB2 H 15.540 -5.893 21.772 1.00 . A A . 68 ALA HB2 1 1
15 21384 1 1 68 ALA HB3 H 15.245 -6.734 20.250 1.00 . A A . 68 ALA HB3 1 1
15 21385 1 1 68 ALA N N 14.121 -4.391 19.942 1.00 . A A . 68 ALA N 1 1
15 21386 1 1 68 ALA O O 16.602 -5.622 18.118 1.00 . A A . 68 ALA O 1 1
15 21387 1 1 69 PRO C C 18.480 -3.460 16.820 1.00 . A A . 69 PRO C 1 1
15 21388 1 1 69 PRO CA C 16.980 -3.185 16.802 1.00 . A A . 69 PRO CA 1 1
15 21389 1 1 69 PRO CB C 16.711 -1.708 16.501 1.00 . A A . 69 PRO CB 1 1
15 21390 1 1 69 PRO CD C 15.929 -2.112 18.724 1.00 . A A . 69 PRO CD 1 1
15 21391 1 1 69 PRO CG C 16.557 -1.071 17.839 1.00 . A A . 69 PRO CG 1 1
15 21392 1 1 69 PRO HA H 16.512 -3.799 16.047 1.00 . A A . 69 PRO HA 1 1
15 21393 1 1 69 PRO HB2 H 17.547 -1.291 15.957 1.00 . A A . 69 PRO HB2 1 1
15 21394 1 1 69 PRO HB3 H 15.810 -1.615 15.914 1.00 . A A . 69 PRO HB3 1 1
15 21395 1 1 69 PRO HD2 H 16.300 -2.022 19.734 1.00 . A A . 69 PRO HD2 1 1
15 21396 1 1 69 PRO HD3 H 14.853 -2.024 18.705 1.00 . A A . 69 PRO HD3 1 1
15 21397 1 1 69 PRO HG2 H 17.524 -0.786 18.223 1.00 . A A . 69 PRO HG2 1 1
15 21398 1 1 69 PRO HG3 H 15.913 -0.208 17.762 1.00 . A A . 69 PRO HG3 1 1
15 21399 1 1 69 PRO N N 16.362 -3.382 18.116 1.00 . A A . 69 PRO N 1 1
15 21400 1 1 69 PRO O O 19.099 -3.589 17.876 1.00 . A A . 69 PRO O 1 1
15 21401 1 1 70 PRO C C 21.367 -2.628 15.921 1.00 . A A . 70 PRO C 1 1
15 21402 1 1 70 PRO CA C 20.515 -3.811 15.475 1.00 . A A . 70 PRO CA 1 1
15 21403 1 1 70 PRO CB C 20.679 -4.052 13.973 1.00 . A A . 70 PRO CB 1 1
15 21404 1 1 70 PRO CD C 18.403 -3.409 14.323 1.00 . A A . 70 PRO CD 1 1
15 21405 1 1 70 PRO CG C 19.542 -3.320 13.346 1.00 . A A . 70 PRO CG 1 1
15 21406 1 1 70 PRO HA H 20.816 -4.695 16.018 1.00 . A A . 70 PRO HA 1 1
15 21407 1 1 70 PRO HB2 H 21.631 -3.660 13.645 1.00 . A A . 70 PRO HB2 1 1
15 21408 1 1 70 PRO HB3 H 20.628 -5.110 13.766 1.00 . A A . 70 PRO HB3 1 1
15 21409 1 1 70 PRO HD2 H 17.810 -2.507 14.294 1.00 . A A . 70 PRO HD2 1 1
15 21410 1 1 70 PRO HD3 H 17.790 -4.272 14.111 1.00 . A A . 70 PRO HD3 1 1
15 21411 1 1 70 PRO HG2 H 19.816 -2.289 13.181 1.00 . A A . 70 PRO HG2 1 1
15 21412 1 1 70 PRO HG3 H 19.273 -3.793 12.413 1.00 . A A . 70 PRO HG3 1 1
15 21413 1 1 70 PRO N N 19.080 -3.552 15.623 1.00 . A A . 70 PRO N 1 1
15 21414 1 1 70 PRO O O 20.871 -1.522 16.139 1.00 . A A . 70 PRO O 1 1
15 21415 1 1 71 PRO C C 23.834 -0.760 15.412 1.00 . A A . 71 PRO C 1 1
15 21416 1 1 71 PRO CA C 23.629 -1.827 16.482 1.00 . A A . 71 PRO CA 1 1
15 21417 1 1 71 PRO CB C 24.925 -2.607 16.714 1.00 . A A . 71 PRO CB 1 1
15 21418 1 1 71 PRO CD C 23.340 -4.157 15.819 1.00 . A A . 71 PRO CD 1 1
15 21419 1 1 71 PRO CG C 24.803 -3.812 15.846 1.00 . A A . 71 PRO CG 1 1
15 21420 1 1 71 PRO HA H 23.320 -1.357 17.404 1.00 . A A . 71 PRO HA 1 1
15 21421 1 1 71 PRO HB2 H 25.771 -1.998 16.429 1.00 . A A . 71 PRO HB2 1 1
15 21422 1 1 71 PRO HB3 H 25.005 -2.879 17.756 1.00 . A A . 71 PRO HB3 1 1
15 21423 1 1 71 PRO HD2 H 23.064 -4.556 14.854 1.00 . A A . 71 PRO HD2 1 1
15 21424 1 1 71 PRO HD3 H 23.104 -4.861 16.603 1.00 . A A . 71 PRO HD3 1 1
15 21425 1 1 71 PRO HG2 H 25.153 -3.584 14.851 1.00 . A A . 71 PRO HG2 1 1
15 21426 1 1 71 PRO HG3 H 25.372 -4.627 16.268 1.00 . A A . 71 PRO HG3 1 1
15 21427 1 1 71 PRO N N 22.680 -2.863 16.061 1.00 . A A . 71 PRO N 1 1
15 21428 1 1 71 PRO O O 23.787 0.436 15.698 1.00 . A A . 71 PRO O 1 1
15 21429 1 1 72 ALA C C 24.458 -1.041 11.757 1.00 . A A . 72 ALA C 1 1
15 21430 1 1 72 ALA CA C 24.270 -0.282 13.066 1.00 . A A . 72 ALA CA 1 1
15 21431 1 1 72 ALA CB C 25.472 0.611 13.338 1.00 . A A . 72 ALA CB 1 1
15 21432 1 1 72 ALA H H 24.087 -2.166 14.014 1.00 . A A . 72 ALA H 1 1
15 21433 1 1 72 ALA HA H 23.396 0.347 12.984 1.00 . A A . 72 ALA HA 1 1
15 21434 1 1 72 ALA HB1 H 25.199 1.642 13.166 1.00 . A A . 72 ALA HB1 1 1
15 21435 1 1 72 ALA HB2 H 25.787 0.488 14.364 1.00 . A A . 72 ALA HB2 1 1
15 21436 1 1 72 ALA HB3 H 26.280 0.337 12.677 1.00 . A A . 72 ALA HB3 1 1
15 21437 1 1 72 ALA N N 24.061 -1.200 14.179 1.00 . A A . 72 ALA N 1 1
15 21438 1 1 72 ALA O O 24.258 -2.254 11.697 1.00 . A A . 72 ALA O 1 1
15 21439 1 1 73 ALA C C 25.991 -0.069 8.548 1.00 . A A . 73 ALA C 1 1
15 21440 1 1 73 ALA CA C 25.059 -0.924 9.402 1.00 . A A . 73 ALA CA 1 1
15 21441 1 1 73 ALA CB C 23.731 -1.132 8.690 1.00 . A A . 73 ALA CB 1 1
15 21442 1 1 73 ALA H H 24.987 0.645 10.821 1.00 . A A . 73 ALA H 1 1
15 21443 1 1 73 ALA HA H 25.514 -1.892 9.553 1.00 . A A . 73 ALA HA 1 1
15 21444 1 1 73 ALA HB1 H 23.891 -1.125 7.622 1.00 . A A . 73 ALA HB1 1 1
15 21445 1 1 73 ALA HB2 H 23.309 -2.081 8.986 1.00 . A A . 73 ALA HB2 1 1
15 21446 1 1 73 ALA HB3 H 23.051 -0.336 8.958 1.00 . A A . 73 ALA HB3 1 1
15 21447 1 1 73 ALA N N 24.843 -0.318 10.710 1.00 . A A . 73 ALA N 1 1
15 21448 1 1 73 ALA O O 25.781 1.134 8.398 1.00 . A A . 73 ALA O 1 1
15 21449 1 1 74 GLY C C 29.369 -0.555 7.249 1.00 . A A . 74 GLY C 1 1
15 21450 1 1 74 GLY CA C 27.969 0.019 7.161 1.00 . A A . 74 GLY CA 1 1
15 21451 1 1 74 GLY H H 27.138 -1.660 8.147 1.00 . A A . 74 GLY H 1 1
15 21452 1 1 74 GLY HA2 H 27.637 -0.024 6.135 1.00 . A A . 74 GLY HA2 1 1
15 21453 1 1 74 GLY HA3 H 27.996 1.052 7.477 1.00 . A A . 74 GLY HA3 1 1
15 21454 1 1 74 GLY N N 27.021 -0.699 7.992 1.00 . A A . 74 GLY N 1 1
15 21455 1 1 74 GLY O O 29.847 -0.881 8.335 1.00 . A A . 74 GLY O 1 1
15 21456 1 1 75 GLY C C 31.808 -1.632 4.682 1.00 . A A . 75 GLY C 1 1
15 21457 1 1 75 GLY CA C 31.375 -1.223 6.076 1.00 . A A . 75 GLY CA 1 1
15 21458 1 1 75 GLY H H 29.597 -0.405 5.266 1.00 . A A . 75 GLY H 1 1
15 21459 1 1 75 GLY HA2 H 32.059 -0.476 6.449 1.00 . A A . 75 GLY HA2 1 1
15 21460 1 1 75 GLY HA3 H 31.415 -2.088 6.721 1.00 . A A . 75 GLY HA3 1 1
15 21461 1 1 75 GLY N N 30.029 -0.682 6.102 1.00 . A A . 75 GLY N 1 1
15 21462 1 1 75 GLY O O 30.979 -1.779 3.785 1.00 . A A . 75 GLY O 1 1
15 21463 1 1 76 SER C C 33.385 -1.129 2.155 1.00 . A A . 76 SER C 1 1
15 21464 1 1 76 SER CA C 33.655 -2.204 3.203 1.00 . A A . 76 SER CA 1 1
15 21465 1 1 76 SER CB C 33.050 -3.535 2.752 1.00 . A A . 76 SER CB 1 1
15 21466 1 1 76 SER H H 33.724 -1.682 5.254 1.00 . A A . 76 SER H 1 1
15 21467 1 1 76 SER HA H 34.723 -2.323 3.313 1.00 . A A . 76 SER HA 1 1
15 21468 1 1 76 SER HB2 H 32.296 -3.349 2.003 1.00 . A A . 76 SER HB2 1 1
15 21469 1 1 76 SER HB3 H 33.828 -4.157 2.333 1.00 . A A . 76 SER HB3 1 1
15 21470 1 1 76 SER HG H 32.558 -5.166 3.719 1.00 . A A . 76 SER HG 1 1
15 21471 1 1 76 SER N N 33.112 -1.815 4.499 1.00 . A A . 76 SER N 1 1
15 21472 1 1 76 SER O O 32.507 -0.280 2.312 1.00 . A A . 76 SER O 1 1
15 21473 1 1 76 SER OG O 32.454 -4.219 3.840 1.00 . A A . 76 SER OG 1 1
15 21474 1 1 77 PRO C C 32.729 -0.395 -0.822 1.00 . A A . 77 PRO C 1 1
15 21475 1 1 77 PRO CA C 34.021 -0.200 -0.036 1.00 . A A . 77 PRO CA 1 1
15 21476 1 1 77 PRO CB C 35.234 -0.495 -0.922 1.00 . A A . 77 PRO CB 1 1
15 21477 1 1 77 PRO CD C 35.224 -2.147 0.806 1.00 . A A . 77 PRO CD 1 1
15 21478 1 1 77 PRO CG C 35.572 -1.918 -0.639 1.00 . A A . 77 PRO CG 1 1
15 21479 1 1 77 PRO HA H 34.074 0.818 0.321 1.00 . A A . 77 PRO HA 1 1
15 21480 1 1 77 PRO HB2 H 34.970 -0.350 -1.960 1.00 . A A . 77 PRO HB2 1 1
15 21481 1 1 77 PRO HB3 H 36.047 0.164 -0.656 1.00 . A A . 77 PRO HB3 1 1
15 21482 1 1 77 PRO HD2 H 34.862 -3.154 0.952 1.00 . A A . 77 PRO HD2 1 1
15 21483 1 1 77 PRO HD3 H 36.080 -1.957 1.436 1.00 . A A . 77 PRO HD3 1 1
15 21484 1 1 77 PRO HG2 H 34.988 -2.567 -1.273 1.00 . A A . 77 PRO HG2 1 1
15 21485 1 1 77 PRO HG3 H 36.627 -2.084 -0.800 1.00 . A A . 77 PRO HG3 1 1
15 21486 1 1 77 PRO N N 34.157 -1.164 1.060 1.00 . A A . 77 PRO N 1 1
15 21487 1 1 77 PRO O O 32.078 -1.434 -0.717 1.00 . A A . 77 PRO O 1 1
15 21488 1 1 78 SER C C 31.118 1.678 -3.440 1.00 . A A . 78 SER C 1 1
15 21489 1 1 78 SER CA C 31.146 0.552 -2.410 1.00 . A A . 78 SER CA 1 1
15 21490 1 1 78 SER CB C 29.912 0.639 -1.510 1.00 . A A . 78 SER CB 1 1
15 21491 1 1 78 SER H H 32.923 1.415 -1.650 1.00 . A A . 78 SER H 1 1
15 21492 1 1 78 SER HA H 31.136 -0.395 -2.929 1.00 . A A . 78 SER HA 1 1
15 21493 1 1 78 SER HB2 H 29.177 -0.079 -1.840 1.00 . A A . 78 SER HB2 1 1
15 21494 1 1 78 SER HB3 H 30.197 0.420 -0.491 1.00 . A A . 78 SER HB3 1 1
15 21495 1 1 78 SER HG H 28.382 1.859 -1.605 1.00 . A A . 78 SER HG 1 1
15 21496 1 1 78 SER N N 32.363 0.612 -1.609 1.00 . A A . 78 SER N 1 1
15 21497 1 1 78 SER O O 31.821 2.681 -3.320 1.00 . A A . 78 SER O 1 1
15 21498 1 1 78 SER OG O 29.338 1.934 -1.554 1.00 . A A . 78 SER OG 1 1
15 21499 1 1 79 PRO C C 29.451 3.771 -5.076 1.00 . A A . 79 PRO C 1 1
15 21500 1 1 79 PRO CA C 30.144 2.498 -5.550 1.00 . A A . 79 PRO CA 1 1
15 21501 1 1 79 PRO CB C 29.284 1.776 -6.589 1.00 . A A . 79 PRO CB 1 1
15 21502 1 1 79 PRO CD C 29.418 0.337 -4.686 1.00 . A A . 79 PRO CD 1 1
15 21503 1 1 79 PRO CG C 28.515 0.766 -5.809 1.00 . A A . 79 PRO CG 1 1
15 21504 1 1 79 PRO HA H 31.100 2.751 -5.985 1.00 . A A . 79 PRO HA 1 1
15 21505 1 1 79 PRO HB2 H 28.627 2.486 -7.073 1.00 . A A . 79 PRO HB2 1 1
15 21506 1 1 79 PRO HB3 H 29.920 1.306 -7.325 1.00 . A A . 79 PRO HB3 1 1
15 21507 1 1 79 PRO HD2 H 28.840 0.123 -3.798 1.00 . A A . 79 PRO HD2 1 1
15 21508 1 1 79 PRO HD3 H 29.999 -0.526 -4.977 1.00 . A A . 79 PRO HD3 1 1
15 21509 1 1 79 PRO HG2 H 27.614 1.213 -5.417 1.00 . A A . 79 PRO HG2 1 1
15 21510 1 1 79 PRO HG3 H 28.274 -0.078 -6.439 1.00 . A A . 79 PRO HG3 1 1
15 21511 1 1 79 PRO N N 30.285 1.508 -4.478 1.00 . A A . 79 PRO N 1 1
15 21512 1 1 79 PRO O O 28.876 3.825 -3.988 1.00 . A A . 79 PRO O 1 1
15 21513 1 1 80 PRO C C 27.361 6.045 -5.620 1.00 . A A . 80 PRO C 1 1
15 21514 1 1 80 PRO CA C 28.884 6.112 -5.596 1.00 . A A . 80 PRO CA 1 1
15 21515 1 1 80 PRO CB C 29.396 7.029 -6.709 1.00 . A A . 80 PRO CB 1 1
15 21516 1 1 80 PRO CD C 30.171 4.827 -7.222 1.00 . A A . 80 PRO CD 1 1
15 21517 1 1 80 PRO CG C 29.705 6.114 -7.843 1.00 . A A . 80 PRO CG 1 1
15 21518 1 1 80 PRO HA H 29.212 6.487 -4.638 1.00 . A A . 80 PRO HA 1 1
15 21519 1 1 80 PRO HB2 H 28.628 7.742 -6.973 1.00 . A A . 80 PRO HB2 1 1
15 21520 1 1 80 PRO HB3 H 30.279 7.552 -6.372 1.00 . A A . 80 PRO HB3 1 1
15 21521 1 1 80 PRO HD2 H 29.857 3.984 -7.819 1.00 . A A . 80 PRO HD2 1 1
15 21522 1 1 80 PRO HD3 H 31.245 4.831 -7.107 1.00 . A A . 80 PRO HD3 1 1
15 21523 1 1 80 PRO HG2 H 28.816 5.946 -8.432 1.00 . A A . 80 PRO HG2 1 1
15 21524 1 1 80 PRO HG3 H 30.487 6.539 -8.455 1.00 . A A . 80 PRO HG3 1 1
15 21525 1 1 80 PRO N N 29.503 4.820 -5.909 1.00 . A A . 80 PRO N 1 1
15 21526 1 1 80 PRO O O 26.779 4.968 -5.753 1.00 . A A . 80 PRO O 1 1
15 21527 1 1 81 ALA C C 24.711 7.020 -6.897 1.00 . A A . 81 ALA C 1 1
15 21528 1 1 81 ALA CA C 25.265 7.275 -5.499 1.00 . A A . 81 ALA CA 1 1
15 21529 1 1 81 ALA CB C 24.800 8.629 -4.984 1.00 . A A . 81 ALA CB 1 1
15 21530 1 1 81 ALA H H 27.239 8.027 -5.387 1.00 . A A . 81 ALA H 1 1
15 21531 1 1 81 ALA HA H 24.888 6.514 -4.830 1.00 . A A . 81 ALA HA 1 1
15 21532 1 1 81 ALA HB1 H 25.160 8.771 -3.975 1.00 . A A . 81 ALA HB1 1 1
15 21533 1 1 81 ALA HB2 H 25.191 9.409 -5.620 1.00 . A A . 81 ALA HB2 1 1
15 21534 1 1 81 ALA HB3 H 23.721 8.665 -4.990 1.00 . A A . 81 ALA HB3 1 1
15 21535 1 1 81 ALA N N 26.720 7.202 -5.490 1.00 . A A . 81 ALA N 1 1
15 21536 1 1 81 ALA O O 25.112 7.671 -7.862 1.00 . A A . 81 ALA O 1 1
15 21537 1 1 82 ASP C C 21.749 5.234 -8.087 1.00 . A A . 82 ASP C 1 1
15 21538 1 1 82 ASP CA C 23.179 5.730 -8.280 1.00 . A A . 82 ASP CA 1 1
15 21539 1 1 82 ASP CB C 24.010 4.664 -8.997 1.00 . A A . 82 ASP CB 1 1
15 21540 1 1 82 ASP CG C 25.079 5.266 -9.887 1.00 . A A . 82 ASP CG 1 1
15 21541 1 1 82 ASP H H 23.510 5.586 -6.193 1.00 . A A . 82 ASP H 1 1
15 21542 1 1 82 ASP HA H 23.158 6.624 -8.885 1.00 . A A . 82 ASP HA 1 1
15 21543 1 1 82 ASP HB2 H 24.491 4.037 -8.261 1.00 . A A . 82 ASP HB2 1 1
15 21544 1 1 82 ASP HB3 H 23.356 4.059 -9.607 1.00 . A A . 82 ASP HB3 1 1
15 21545 1 1 82 ASP N N 23.788 6.070 -6.999 1.00 . A A . 82 ASP N 1 1
15 21546 1 1 82 ASP O O 20.790 5.939 -8.396 1.00 . A A . 82 ASP O 1 1
15 21547 1 1 82 ASP OD1 O 24.789 6.274 -10.564 1.00 . A A . 82 ASP OD1 1 1
15 21548 1 1 82 ASP OD2 O 26.206 4.728 -9.908 1.00 . A A . 82 ASP OD2 1 1
15 21549 1 1 83 GLY C C 20.272 1.945 -7.571 1.00 . A A . 83 GLY C 1 1
15 21550 1 1 83 GLY CA C 20.300 3.445 -7.350 1.00 . A A . 83 GLY CA 1 1
15 21551 1 1 83 GLY H H 22.417 3.498 -7.346 1.00 . A A . 83 GLY H 1 1
15 21552 1 1 83 GLY HA2 H 19.997 3.654 -6.335 1.00 . A A . 83 GLY HA2 1 1
15 21553 1 1 83 GLY HA3 H 19.599 3.910 -8.027 1.00 . A A . 83 GLY HA3 1 1
15 21554 1 1 83 GLY N N 21.615 4.015 -7.574 1.00 . A A . 83 GLY N 1 1
15 21555 1 1 83 GLY O O 21.221 1.242 -7.227 1.00 . A A . 83 GLY O 1 1
15 21556 1 1 84 GLY C C 17.613 -0.390 -8.631 1.00 . A A . 84 GLY C 1 1
15 21557 1 1 84 GLY CA C 19.051 0.031 -8.401 1.00 . A A . 84 GLY CA 1 1
15 21558 1 1 84 GLY H H 18.453 2.062 -8.399 1.00 . A A . 84 GLY H 1 1
15 21559 1 1 84 GLY HA2 H 19.633 -0.221 -9.274 1.00 . A A . 84 GLY HA2 1 1
15 21560 1 1 84 GLY HA3 H 19.441 -0.512 -7.552 1.00 . A A . 84 GLY HA3 1 1
15 21561 1 1 84 GLY N N 19.179 1.453 -8.146 1.00 . A A . 84 GLY N 1 1
15 21562 1 1 84 GLY O O 17.191 -0.582 -9.771 1.00 . A A . 84 GLY O 1 1
15 21563 1 1 85 SER C C 15.339 -2.339 -8.236 1.00 . A A . 85 SER C 1 1
15 21564 1 1 85 SER CA C 15.462 -0.942 -7.635 1.00 . A A . 85 SER CA 1 1
15 21565 1 1 85 SER CB C 14.670 0.059 -8.478 1.00 . A A . 85 SER CB 1 1
15 21566 1 1 85 SER H H 17.254 -0.368 -6.665 1.00 . A A . 85 SER H 1 1
15 21567 1 1 85 SER HA H 15.056 -0.957 -6.634 1.00 . A A . 85 SER HA 1 1
15 21568 1 1 85 SER HB2 H 14.916 -0.077 -9.520 1.00 . A A . 85 SER HB2 1 1
15 21569 1 1 85 SER HB3 H 13.613 -0.109 -8.333 1.00 . A A . 85 SER HB3 1 1
15 21570 1 1 85 SER HG H 14.816 1.977 -8.852 1.00 . A A . 85 SER HG 1 1
15 21571 1 1 85 SER N N 16.859 -0.535 -7.546 1.00 . A A . 85 SER N 1 1
15 21572 1 1 85 SER O O 14.867 -2.521 -9.358 1.00 . A A . 85 SER O 1 1
15 21573 1 1 85 SER OG O 14.976 1.393 -8.108 1.00 . A A . 85 SER OG 1 1
15 21574 1 1 86 PRO C C 14.299 -5.286 -7.973 1.00 . A A . 86 PRO C 1 1
15 21575 1 1 86 PRO CA C 15.725 -4.750 -7.907 1.00 . A A . 86 PRO CA 1 1
15 21576 1 1 86 PRO CB C 16.523 -5.486 -6.827 1.00 . A A . 86 PRO CB 1 1
15 21577 1 1 86 PRO CD C 16.351 -3.208 -6.124 1.00 . A A . 86 PRO CD 1 1
15 21578 1 1 86 PRO CG C 16.410 -4.623 -5.618 1.00 . A A . 86 PRO CG 1 1
15 21579 1 1 86 PRO HA H 16.205 -4.885 -8.865 1.00 . A A . 86 PRO HA 1 1
15 21580 1 1 86 PRO HB2 H 16.090 -6.462 -6.659 1.00 . A A . 86 PRO HB2 1 1
15 21581 1 1 86 PRO HB3 H 17.550 -5.591 -7.142 1.00 . A A . 86 PRO HB3 1 1
15 21582 1 1 86 PRO HD2 H 15.711 -2.608 -5.493 1.00 . A A . 86 PRO HD2 1 1
15 21583 1 1 86 PRO HD3 H 17.342 -2.782 -6.172 1.00 . A A . 86 PRO HD3 1 1
15 21584 1 1 86 PRO HG2 H 15.509 -4.866 -5.076 1.00 . A A . 86 PRO HG2 1 1
15 21585 1 1 86 PRO HG3 H 17.277 -4.759 -4.988 1.00 . A A . 86 PRO HG3 1 1
15 21586 1 1 86 PRO N N 15.776 -3.351 -7.472 1.00 . A A . 86 PRO N 1 1
15 21587 1 1 86 PRO O O 13.355 -4.669 -7.479 1.00 . A A . 86 PRO O 1 1
15 21588 1 1 87 PRO C C 12.288 -7.626 -7.416 1.00 . A A . 87 PRO C 1 1
15 21589 1 1 87 PRO CA C 12.828 -7.106 -8.743 1.00 . A A . 87 PRO CA 1 1
15 21590 1 1 87 PRO CB C 13.109 -8.269 -9.698 1.00 . A A . 87 PRO CB 1 1
15 21591 1 1 87 PRO CD C 15.217 -7.251 -9.212 1.00 . A A . 87 PRO CD 1 1
15 21592 1 1 87 PRO CG C 14.557 -8.568 -9.514 1.00 . A A . 87 PRO CG 1 1
15 21593 1 1 87 PRO HA H 12.104 -6.439 -9.189 1.00 . A A . 87 PRO HA 1 1
15 21594 1 1 87 PRO HB2 H 12.493 -9.115 -9.431 1.00 . A A . 87 PRO HB2 1 1
15 21595 1 1 87 PRO HB3 H 12.895 -7.967 -10.712 1.00 . A A . 87 PRO HB3 1 1
15 21596 1 1 87 PRO HD2 H 16.035 -7.389 -8.519 1.00 . A A . 87 PRO HD2 1 1
15 21597 1 1 87 PRO HD3 H 15.566 -6.786 -10.122 1.00 . A A . 87 PRO HD3 1 1
15 21598 1 1 87 PRO HG2 H 14.689 -9.252 -8.690 1.00 . A A . 87 PRO HG2 1 1
15 21599 1 1 87 PRO HG3 H 14.963 -8.990 -10.422 1.00 . A A . 87 PRO HG3 1 1
15 21600 1 1 87 PRO N N 14.136 -6.461 -8.599 1.00 . A A . 87 PRO N 1 1
15 21601 1 1 87 PRO O O 13.000 -7.698 -6.414 1.00 . A A . 87 PRO O 1 1
15 21602 1 1 88 PRO C C 10.841 -9.905 -5.820 1.00 . A A . 88 PRO C 1 1
15 21603 1 1 88 PRO CA C 10.336 -8.520 -6.207 1.00 . A A . 88 PRO CA 1 1
15 21604 1 1 88 PRO CB C 8.862 -8.582 -6.616 1.00 . A A . 88 PRO CB 1 1
15 21605 1 1 88 PRO CD C 10.091 -7.940 -8.563 1.00 . A A . 88 PRO CD 1 1
15 21606 1 1 88 PRO CG C 8.886 -8.711 -8.100 1.00 . A A . 88 PRO CG 1 1
15 21607 1 1 88 PRO HA H 10.449 -7.849 -5.367 1.00 . A A . 88 PRO HA 1 1
15 21608 1 1 88 PRO HB2 H 8.393 -9.439 -6.152 1.00 . A A . 88 PRO HB2 1 1
15 21609 1 1 88 PRO HB3 H 8.360 -7.678 -6.307 1.00 . A A . 88 PRO HB3 1 1
15 21610 1 1 88 PRO HD2 H 10.535 -8.415 -9.426 1.00 . A A . 88 PRO HD2 1 1
15 21611 1 1 88 PRO HD3 H 9.821 -6.919 -8.789 1.00 . A A . 88 PRO HD3 1 1
15 21612 1 1 88 PRO HG2 H 8.977 -9.751 -8.377 1.00 . A A . 88 PRO HG2 1 1
15 21613 1 1 88 PRO HG3 H 7.986 -8.287 -8.520 1.00 . A A . 88 PRO HG3 1 1
15 21614 1 1 88 PRO N N 10.999 -7.998 -7.405 1.00 . A A . 88 PRO N 1 1
15 21615 1 1 88 PRO O O 11.539 -10.573 -6.584 1.00 . A A . 88 PRO O 1 1
15 21616 1 1 89 PRO C C 10.199 -12.809 -4.826 1.00 . A A . 89 PRO C 1 1
15 21617 1 1 89 PRO CA C 10.886 -11.662 -4.093 1.00 . A A . 89 PRO CA 1 1
15 21618 1 1 89 PRO CB C 10.443 -11.621 -2.628 1.00 . A A . 89 PRO CB 1 1
15 21619 1 1 89 PRO CD C 9.651 -9.608 -3.644 1.00 . A A . 89 PRO CD 1 1
15 21620 1 1 89 PRO CG C 9.325 -10.638 -2.598 1.00 . A A . 89 PRO CG 1 1
15 21621 1 1 89 PRO HA H 11.957 -11.794 -4.143 1.00 . A A . 89 PRO HA 1 1
15 21622 1 1 89 PRO HB2 H 10.115 -12.604 -2.322 1.00 . A A . 89 PRO HB2 1 1
15 21623 1 1 89 PRO HB3 H 11.267 -11.301 -2.008 1.00 . A A . 89 PRO HB3 1 1
15 21624 1 1 89 PRO HD2 H 8.747 -9.246 -4.113 1.00 . A A . 89 PRO HD2 1 1
15 21625 1 1 89 PRO HD3 H 10.205 -8.790 -3.209 1.00 . A A . 89 PRO HD3 1 1
15 21626 1 1 89 PRO HG2 H 8.395 -11.132 -2.835 1.00 . A A . 89 PRO HG2 1 1
15 21627 1 1 89 PRO HG3 H 9.268 -10.176 -1.624 1.00 . A A . 89 PRO HG3 1 1
15 21628 1 1 89 PRO N N 10.481 -10.350 -4.607 1.00 . A A . 89 PRO N 1 1
15 21629 1 1 89 PRO O O 9.503 -12.596 -5.817 1.00 . A A . 89 PRO O 1 1
15 21630 1 1 90 ALA C C 8.940 -15.965 -3.928 1.00 . A A . 90 ALA C 1 1
15 21631 1 1 90 ALA CA C 9.797 -15.207 -4.936 1.00 . A A . 90 ALA CA 1 1
15 21632 1 1 90 ALA CB C 10.876 -16.117 -5.504 1.00 . A A . 90 ALA CB 1 1
15 21633 1 1 90 ALA H H 10.965 -14.132 -3.537 1.00 . A A . 90 ALA H 1 1
15 21634 1 1 90 ALA HA H 9.170 -14.879 -5.753 1.00 . A A . 90 ALA HA 1 1
15 21635 1 1 90 ALA HB1 H 10.681 -17.136 -5.204 1.00 . A A . 90 ALA HB1 1 1
15 21636 1 1 90 ALA HB2 H 10.871 -16.052 -6.582 1.00 . A A . 90 ALA HB2 1 1
15 21637 1 1 90 ALA HB3 H 11.841 -15.810 -5.129 1.00 . A A . 90 ALA HB3 1 1
15 21638 1 1 90 ALA N N 10.400 -14.026 -4.330 1.00 . A A . 90 ALA N 1 1
15 21639 1 1 90 ALA O O 7.905 -16.530 -4.281 1.00 . A A . 90 ALA O 1 1
15 21640 1 1 91 ASP C C 8.503 -18.146 -1.932 1.00 . A A . 91 ASP C 1 1
15 21641 1 1 91 ASP CA C 8.650 -16.661 -1.614 1.00 . A A . 91 ASP CA 1 1
15 21642 1 1 91 ASP CB C 7.270 -16.029 -1.421 1.00 . A A . 91 ASP CB 1 1
15 21643 1 1 91 ASP CG C 6.835 -16.023 0.031 1.00 . A A . 91 ASP CG 1 1
15 21644 1 1 91 ASP H H 10.210 -15.503 -2.455 1.00 . A A . 91 ASP H 1 1
15 21645 1 1 91 ASP HA H 9.215 -16.555 -0.701 1.00 . A A . 91 ASP HA 1 1
15 21646 1 1 91 ASP HB2 H 7.296 -15.009 -1.774 1.00 . A A . 91 ASP HB2 1 1
15 21647 1 1 91 ASP HB3 H 6.543 -16.586 -1.994 1.00 . A A . 91 ASP HB3 1 1
15 21648 1 1 91 ASP N N 9.378 -15.973 -2.674 1.00 . A A . 91 ASP N 1 1
15 21649 1 1 91 ASP O O 8.965 -18.618 -2.970 1.00 . A A . 91 ASP O 1 1
15 21650 1 1 91 ASP OD1 O 7.641 -15.608 0.890 1.00 . A A . 91 ASP OD1 1 1
15 21651 1 1 91 ASP OD2 O 5.689 -16.433 0.310 1.00 . A A . 91 ASP OD2 1 1
15 21652 1 1 92 GLY C C 6.580 -20.601 -2.249 1.00 . A A . 92 GLY C 1 1
15 21653 1 1 92 GLY CA C 7.662 -20.302 -1.231 1.00 . A A . 92 GLY CA 1 1
15 21654 1 1 92 GLY H H 7.510 -18.448 -0.220 1.00 . A A . 92 GLY H 1 1
15 21655 1 1 92 GLY HA2 H 8.591 -20.737 -1.570 1.00 . A A . 92 GLY HA2 1 1
15 21656 1 1 92 GLY HA3 H 7.388 -20.753 -0.289 1.00 . A A . 92 GLY HA3 1 1
15 21657 1 1 92 GLY N N 7.857 -18.878 -1.029 1.00 . A A . 92 GLY N 1 1
15 21658 1 1 92 GLY O O 5.433 -20.187 -2.086 1.00 . A A . 92 GLY O 1 1
15 21659 1 1 93 GLY C C 6.582 -21.580 -5.732 1.00 . A A . 93 GLY C 1 1
15 21660 1 1 93 GLY CA C 5.986 -21.660 -4.340 1.00 . A A . 93 GLY CA 1 1
15 21661 1 1 93 GLY H H 7.875 -21.624 -3.383 1.00 . A A . 93 GLY H 1 1
15 21662 1 1 93 GLY HA2 H 5.630 -22.665 -4.170 1.00 . A A . 93 GLY HA2 1 1
15 21663 1 1 93 GLY HA3 H 5.151 -20.978 -4.279 1.00 . A A . 93 GLY HA3 1 1
15 21664 1 1 93 GLY N N 6.946 -21.321 -3.306 1.00 . A A . 93 GLY N 1 1
15 21665 1 1 93 GLY O O 7.110 -22.566 -6.246 1.00 . A A . 93 GLY O 1 1
15 21666 1 1 94 SER C C 6.394 -21.177 -8.674 1.00 . A A . 94 SER C 1 1
15 21667 1 1 94 SER CA C 7.025 -20.200 -7.687 1.00 . A A . 94 SER CA 1 1
15 21668 1 1 94 SER CB C 8.545 -20.365 -7.689 1.00 . A A . 94 SER CB 1 1
15 21669 1 1 94 SER H H 6.062 -19.655 -5.882 1.00 . A A . 94 SER H 1 1
15 21670 1 1 94 SER HA H 6.780 -19.192 -7.990 1.00 . A A . 94 SER HA 1 1
15 21671 1 1 94 SER HB2 H 8.791 -21.409 -7.568 1.00 . A A . 94 SER HB2 1 1
15 21672 1 1 94 SER HB3 H 8.942 -20.009 -8.629 1.00 . A A . 94 SER HB3 1 1
15 21673 1 1 94 SER HG H 8.836 -18.720 -6.666 1.00 . A A . 94 SER HG 1 1
15 21674 1 1 94 SER N N 6.495 -20.403 -6.344 1.00 . A A . 94 SER N 1 1
15 21675 1 1 94 SER O O 6.920 -22.259 -8.938 1.00 . A A . 94 SER O 1 1
15 21676 1 1 94 SER OG O 9.140 -19.630 -6.634 1.00 . A A . 94 SER OG 1 1
15 21677 1 1 95 PRO C C 4.045 -19.459 -7.506 1.00 . A A . 95 PRO C 1 1
15 21678 1 1 95 PRO CA C 4.601 -19.505 -8.925 1.00 . A A . 95 PRO CA 1 1
15 21679 1 1 95 PRO CB C 3.466 -19.418 -9.948 1.00 . A A . 95 PRO CB 1 1
15 21680 1 1 95 PRO CD C 4.462 -21.575 -10.207 1.00 . A A . 95 PRO CD 1 1
15 21681 1 1 95 PRO CG C 3.157 -20.834 -10.292 1.00 . A A . 95 PRO CG 1 1
15 21682 1 1 95 PRO HA H 5.283 -18.680 -9.070 1.00 . A A . 95 PRO HA 1 1
15 21683 1 1 95 PRO HB2 H 2.614 -18.923 -9.502 1.00 . A A . 95 PRO HB2 1 1
15 21684 1 1 95 PRO HB3 H 3.798 -18.865 -10.813 1.00 . A A . 95 PRO HB3 1 1
15 21685 1 1 95 PRO HD2 H 4.301 -22.582 -9.850 1.00 . A A . 95 PRO HD2 1 1
15 21686 1 1 95 PRO HD3 H 4.953 -21.588 -11.169 1.00 . A A . 95 PRO HD3 1 1
15 21687 1 1 95 PRO HG2 H 2.449 -21.238 -9.585 1.00 . A A . 95 PRO HG2 1 1
15 21688 1 1 95 PRO HG3 H 2.760 -20.889 -11.295 1.00 . A A . 95 PRO HG3 1 1
15 21689 1 1 95 PRO N N 5.237 -20.790 -9.232 1.00 . A A . 95 PRO N 1 1
15 21690 1 1 95 PRO O O 3.842 -20.487 -6.859 1.00 . A A . 95 PRO O 1 1
15 21691 1 1 96 PRO C C 1.804 -18.490 -5.537 1.00 . A A . 96 PRO C 1 1
15 21692 1 1 96 PRO CA C 3.253 -18.031 -5.661 1.00 . A A . 96 PRO CA 1 1
15 21693 1 1 96 PRO CB C 3.352 -16.515 -5.470 1.00 . A A . 96 PRO CB 1 1
15 21694 1 1 96 PRO CD C 4.009 -16.971 -7.723 1.00 . A A . 96 PRO CD 1 1
15 21695 1 1 96 PRO CG C 3.321 -15.957 -6.851 1.00 . A A . 96 PRO CG 1 1
15 21696 1 1 96 PRO HA H 3.852 -18.529 -4.913 1.00 . A A . 96 PRO HA 1 1
15 21697 1 1 96 PRO HB2 H 2.512 -16.168 -4.884 1.00 . A A . 96 PRO HB2 1 1
15 21698 1 1 96 PRO HB3 H 4.275 -16.271 -4.967 1.00 . A A . 96 PRO HB3 1 1
15 21699 1 1 96 PRO HD2 H 3.555 -16.997 -8.702 1.00 . A A . 96 PRO HD2 1 1
15 21700 1 1 96 PRO HD3 H 5.063 -16.749 -7.800 1.00 . A A . 96 PRO HD3 1 1
15 21701 1 1 96 PRO HG2 H 2.298 -15.821 -7.170 1.00 . A A . 96 PRO HG2 1 1
15 21702 1 1 96 PRO HG3 H 3.852 -15.017 -6.879 1.00 . A A . 96 PRO HG3 1 1
15 21703 1 1 96 PRO N N 3.791 -18.240 -7.008 1.00 . A A . 96 PRO N 1 1
15 21704 1 1 96 PRO O O 1.197 -18.931 -6.513 1.00 . A A . 96 PRO O 1 1
15 21705 1 1 97 VAL C C -0.765 -17.913 -3.008 1.00 . A A . 97 VAL C 1 1
15 21706 1 1 97 VAL CA C -0.124 -18.786 -4.081 1.00 . A A . 97 VAL CA 1 1
15 21707 1 1 97 VAL CB C -0.207 -20.261 -3.644 1.00 . A A . 97 VAL CB 1 1
15 21708 1 1 97 VAL CG1 C 0.665 -20.506 -2.422 1.00 . A A . 97 VAL CG1 1 1
15 21709 1 1 97 VAL CG2 C -1.650 -20.654 -3.368 1.00 . A A . 97 VAL CG2 1 1
15 21710 1 1 97 VAL H H 1.790 -18.024 -3.593 1.00 . A A . 97 VAL H 1 1
15 21711 1 1 97 VAL HA H -0.677 -18.673 -5.002 1.00 . A A . 97 VAL HA 1 1
15 21712 1 1 97 VAL HB H 0.163 -20.876 -4.452 1.00 . A A . 97 VAL HB 1 1
15 21713 1 1 97 VAL HG11 H 0.202 -20.058 -1.555 1.00 . A A . 97 VAL HG11 1 1
15 21714 1 1 97 VAL HG12 H 0.774 -21.569 -2.265 1.00 . A A . 97 VAL HG12 1 1
15 21715 1 1 97 VAL HG13 H 1.637 -20.064 -2.579 1.00 . A A . 97 VAL HG13 1 1
15 21716 1 1 97 VAL HG21 H -2.295 -20.190 -4.099 1.00 . A A . 97 VAL HG21 1 1
15 21717 1 1 97 VAL HG22 H -1.750 -21.728 -3.430 1.00 . A A . 97 VAL HG22 1 1
15 21718 1 1 97 VAL HG23 H -1.930 -20.323 -2.379 1.00 . A A . 97 VAL HG23 1 1
15 21719 1 1 97 VAL N N 1.255 -18.383 -4.331 1.00 . A A . 97 VAL N 1 1
15 21720 1 1 97 VAL O O -0.250 -17.801 -1.895 1.00 . A A . 97 VAL O 1 1
15 21721 1 1 98 ASP C C -1.763 -15.217 -2.048 1.00 . A A . 98 ASP C 1 1
15 21722 1 1 98 ASP CA C -2.605 -16.435 -2.415 1.00 . A A . 98 ASP CA 1 1
15 21723 1 1 98 ASP CB C -2.977 -17.213 -1.152 1.00 . A A . 98 ASP CB 1 1
15 21724 1 1 98 ASP CG C -4.442 -17.601 -1.120 1.00 . A A . 98 ASP CG 1 1
15 21725 1 1 98 ASP H H -2.252 -17.427 -4.252 1.00 . A A . 98 ASP H 1 1
15 21726 1 1 98 ASP HA H -3.510 -16.099 -2.899 1.00 . A A . 98 ASP HA 1 1
15 21727 1 1 98 ASP HB2 H -2.384 -18.115 -1.105 1.00 . A A . 98 ASP HB2 1 1
15 21728 1 1 98 ASP HB3 H -2.765 -16.603 -0.286 1.00 . A A . 98 ASP HB3 1 1
15 21729 1 1 98 ASP N N -1.891 -17.298 -3.349 1.00 . A A . 98 ASP N 1 1
15 21730 1 1 98 ASP O O -0.770 -15.329 -1.330 1.00 . A A . 98 ASP O 1 1
15 21731 1 1 98 ASP OD1 O -4.856 -18.428 -1.960 1.00 . A A . 98 ASP OD1 1 1
15 21732 1 1 98 ASP OD2 O -5.175 -17.077 -0.255 1.00 . A A . 98 ASP OD2 1 1
15 21733 1 1 99 GLY C C -0.534 -12.415 -3.406 1.00 . A A . 99 GLY C 1 1
15 21734 1 1 99 GLY CA C -1.437 -12.831 -2.263 1.00 . A A . 99 GLY CA 1 1
15 21735 1 1 99 GLY H H -2.966 -14.023 -3.114 1.00 . A A . 99 GLY H 1 1
15 21736 1 1 99 GLY HA2 H -2.145 -12.038 -2.070 1.00 . A A . 99 GLY HA2 1 1
15 21737 1 1 99 GLY HA3 H -0.834 -12.983 -1.379 1.00 . A A . 99 GLY HA3 1 1
15 21738 1 1 99 GLY N N -2.167 -14.053 -2.548 1.00 . A A . 99 GLY N 1 1
15 21739 1 1 99 GLY O O -0.656 -12.923 -4.520 1.00 . A A . 99 GLY O 1 1
15 21740 1 1 100 GLY C C 2.722 -11.438 -3.895 1.00 . A A . 100 GLY C 1 1
15 21741 1 1 100 GLY CA C 1.290 -11.015 -4.156 1.00 . A A . 100 GLY CA 1 1
15 21742 1 1 100 GLY H H 0.428 -11.115 -2.225 1.00 . A A . 100 GLY H 1 1
15 21743 1 1 100 GLY HA2 H 0.977 -11.412 -5.111 1.00 . A A . 100 GLY HA2 1 1
15 21744 1 1 100 GLY HA3 H 1.246 -9.937 -4.194 1.00 . A A . 100 GLY HA3 1 1
15 21745 1 1 100 GLY N N 0.376 -11.485 -3.131 1.00 . A A . 100 GLY N 1 1
15 21746 1 1 100 GLY O O 3.659 -10.847 -4.432 1.00 . A A . 100 GLY O 1 1
15 21747 1 1 101 SER C C 5.101 -11.836 -2.186 1.00 . A A . 101 SER C 1 1
15 21748 1 1 101 SER CA C 4.222 -12.959 -2.728 1.00 . A A . 101 SER CA 1 1
15 21749 1 1 101 SER CB C 4.880 -13.590 -3.957 1.00 . A A . 101 SER CB 1 1
15 21750 1 1 101 SER H H 2.106 -12.891 -2.667 1.00 . A A . 101 SER H 1 1
15 21751 1 1 101 SER HA H 4.109 -13.713 -1.964 1.00 . A A . 101 SER HA 1 1
15 21752 1 1 101 SER HB2 H 4.179 -14.258 -4.434 1.00 . A A . 101 SER HB2 1 1
15 21753 1 1 101 SER HB3 H 5.164 -12.810 -4.649 1.00 . A A . 101 SER HB3 1 1
15 21754 1 1 101 SER HG H 6.266 -14.930 -4.304 1.00 . A A . 101 SER HG 1 1
15 21755 1 1 101 SER N N 2.893 -12.462 -3.065 1.00 . A A . 101 SER N 1 1
15 21756 1 1 101 SER O O 6.068 -11.410 -2.818 1.00 . A A . 101 SER O 1 1
15 21757 1 1 101 SER OG O 6.037 -14.324 -3.595 1.00 . A A . 101 SER OG 1 1
15 21758 1 1 102 PRO C C 6.883 -10.714 0.138 1.00 . A A . 102 PRO C 1 1
15 21759 1 1 102 PRO CA C 5.503 -10.265 -0.331 1.00 . A A . 102 PRO CA 1 1
15 21760 1 1 102 PRO CB C 4.623 -9.903 0.868 1.00 . A A . 102 PRO CB 1 1
15 21761 1 1 102 PRO CD C 3.618 -11.805 -0.176 1.00 . A A . 102 PRO CD 1 1
15 21762 1 1 102 PRO CG C 3.845 -11.141 1.154 1.00 . A A . 102 PRO CG 1 1
15 21763 1 1 102 PRO HA H 5.606 -9.405 -0.977 1.00 . A A . 102 PRO HA 1 1
15 21764 1 1 102 PRO HB2 H 5.247 -9.625 1.705 1.00 . A A . 102 PRO HB2 1 1
15 21765 1 1 102 PRO HB3 H 3.973 -9.081 0.607 1.00 . A A . 102 PRO HB3 1 1
15 21766 1 1 102 PRO HD2 H 3.630 -12.879 -0.069 1.00 . A A . 102 PRO HD2 1 1
15 21767 1 1 102 PRO HD3 H 2.683 -11.477 -0.607 1.00 . A A . 102 PRO HD3 1 1
15 21768 1 1 102 PRO HG2 H 4.413 -11.789 1.804 1.00 . A A . 102 PRO HG2 1 1
15 21769 1 1 102 PRO HG3 H 2.901 -10.884 1.610 1.00 . A A . 102 PRO HG3 1 1
15 21770 1 1 102 PRO N N 4.758 -11.345 -0.986 1.00 . A A . 102 PRO N 1 1
15 21771 1 1 102 PRO O O 7.203 -11.903 0.153 1.00 . A A . 102 PRO O 1 1
15 21772 1 1 103 PRO C C 7.219 -7.774 -0.898 1.00 . A A . 103 PRO C 1 1
15 21773 1 1 103 PRO CA C 7.350 -8.325 0.517 1.00 . A A . 103 PRO CA 1 1
15 21774 1 1 103 PRO CB C 8.511 -7.648 1.249 1.00 . A A . 103 PRO CB 1 1
15 21775 1 1 103 PRO CD C 9.094 -9.955 1.019 1.00 . A A . 103 PRO CD 1 1
15 21776 1 1 103 PRO CG C 9.668 -8.566 1.055 1.00 . A A . 103 PRO CG 1 1
15 21777 1 1 103 PRO HA H 6.431 -8.150 1.057 1.00 . A A . 103 PRO HA 1 1
15 21778 1 1 103 PRO HB2 H 8.698 -6.677 0.813 1.00 . A A . 103 PRO HB2 1 1
15 21779 1 1 103 PRO HB3 H 8.267 -7.537 2.295 1.00 . A A . 103 PRO HB3 1 1
15 21780 1 1 103 PRO HD2 H 9.653 -10.577 0.337 1.00 . A A . 103 PRO HD2 1 1
15 21781 1 1 103 PRO HD3 H 9.088 -10.387 2.009 1.00 . A A . 103 PRO HD3 1 1
15 21782 1 1 103 PRO HG2 H 10.163 -8.340 0.122 1.00 . A A . 103 PRO HG2 1 1
15 21783 1 1 103 PRO HG3 H 10.358 -8.467 1.881 1.00 . A A . 103 PRO HG3 1 1
15 21784 1 1 103 PRO N N 7.720 -9.743 0.531 1.00 . A A . 103 PRO N 1 1
15 21785 1 1 103 PRO O O 7.623 -8.404 -1.876 1.00 . A A . 103 PRO O 1 1
15 21786 1 1 104 PRO C C 7.759 -5.444 -2.927 1.00 . A A . 104 PRO C 1 1
15 21787 1 1 104 PRO CA C 6.445 -5.906 -2.307 1.00 . A A . 104 PRO CA 1 1
15 21788 1 1 104 PRO CB C 5.566 -4.702 -1.958 1.00 . A A . 104 PRO CB 1 1
15 21789 1 1 104 PRO CD C 6.136 -5.760 0.108 1.00 . A A . 104 PRO CD 1 1
15 21790 1 1 104 PRO CG C 5.855 -4.425 -0.523 1.00 . A A . 104 PRO CG 1 1
15 21791 1 1 104 PRO HA H 5.924 -6.544 -3.005 1.00 . A A . 104 PRO HA 1 1
15 21792 1 1 104 PRO HB2 H 5.834 -3.863 -2.585 1.00 . A A . 104 PRO HB2 1 1
15 21793 1 1 104 PRO HB3 H 4.527 -4.954 -2.110 1.00 . A A . 104 PRO HB3 1 1
15 21794 1 1 104 PRO HD2 H 6.884 -5.663 0.881 1.00 . A A . 104 PRO HD2 1 1
15 21795 1 1 104 PRO HD3 H 5.228 -6.186 0.511 1.00 . A A . 104 PRO HD3 1 1
15 21796 1 1 104 PRO HG2 H 6.718 -3.782 -0.440 1.00 . A A . 104 PRO HG2 1 1
15 21797 1 1 104 PRO HG3 H 4.996 -3.964 -0.058 1.00 . A A . 104 PRO HG3 1 1
15 21798 1 1 104 PRO N N 6.641 -6.569 -1.014 1.00 . A A . 104 PRO N 1 1
15 21799 1 1 104 PRO O O 8.806 -5.425 -2.280 1.00 . A A . 104 PRO O 1 1
15 21800 1 1 105 PRO C C 9.366 -3.229 -4.459 1.00 . A A . 105 PRO C 1 1
15 21801 1 1 105 PRO CA C 8.884 -4.591 -4.947 1.00 . A A . 105 PRO CA 1 1
15 21802 1 1 105 PRO CB C 8.386 -4.496 -6.391 1.00 . A A . 105 PRO CB 1 1
15 21803 1 1 105 PRO CD C 6.492 -5.057 -5.045 1.00 . A A . 105 PRO CD 1 1
15 21804 1 1 105 PRO CG C 6.914 -4.298 -6.272 1.00 . A A . 105 PRO CG 1 1
15 21805 1 1 105 PRO HA H 9.696 -5.301 -4.890 1.00 . A A . 105 PRO HA 1 1
15 21806 1 1 105 PRO HB2 H 8.860 -3.659 -6.883 1.00 . A A . 105 PRO HB2 1 1
15 21807 1 1 105 PRO HB3 H 8.620 -5.409 -6.917 1.00 . A A . 105 PRO HB3 1 1
15 21808 1 1 105 PRO HD2 H 5.683 -4.546 -4.544 1.00 . A A . 105 PRO HD2 1 1
15 21809 1 1 105 PRO HD3 H 6.201 -6.064 -5.305 1.00 . A A . 105 PRO HD3 1 1
15 21810 1 1 105 PRO HG2 H 6.693 -3.248 -6.158 1.00 . A A . 105 PRO HG2 1 1
15 21811 1 1 105 PRO HG3 H 6.419 -4.694 -7.146 1.00 . A A . 105 PRO HG3 1 1
15 21812 1 1 105 PRO N N 7.706 -5.061 -4.211 1.00 . A A . 105 PRO N 1 1
15 21813 1 1 105 PRO O O 8.891 -2.718 -3.445 1.00 . A A . 105 PRO O 1 1
15 21814 1 1 106 SER C C 10.081 -0.220 -5.500 1.00 . A A . 106 SER C 1 1
15 21815 1 1 106 SER CA C 10.862 -1.344 -4.827 1.00 . A A . 106 SER CA 1 1
15 21816 1 1 106 SER CB C 12.338 -1.263 -5.221 1.00 . A A . 106 SER CB 1 1
15 21817 1 1 106 SER H H 10.652 -3.104 -5.985 1.00 . A A . 106 SER H 1 1
15 21818 1 1 106 SER HA H 10.778 -1.234 -3.756 1.00 . A A . 106 SER HA 1 1
15 21819 1 1 106 SER HB2 H 12.884 -2.054 -4.730 1.00 . A A . 106 SER HB2 1 1
15 21820 1 1 106 SER HB3 H 12.428 -1.374 -6.292 1.00 . A A . 106 SER HB3 1 1
15 21821 1 1 106 SER HG H 13.664 -0.168 -4.282 1.00 . A A . 106 SER HG 1 1
15 21822 1 1 106 SER N N 10.313 -2.646 -5.187 1.00 . A A . 106 SER N 1 1
15 21823 1 1 106 SER O O 10.658 0.644 -6.162 1.00 . A A . 106 SER O 1 1
15 21824 1 1 106 SER OG O 12.899 -0.018 -4.843 1.00 . A A . 106 SER OG 1 1
15 21825 1 1 107 THR C C 6.452 0.590 -5.485 1.00 . A A . 107 THR C 1 1
15 21826 1 1 107 THR CA C 7.901 0.779 -5.918 1.00 . A A . 107 THR CA 1 1
15 21827 1 1 107 THR CB C 7.973 0.751 -7.456 1.00 . A A . 107 THR CB 1 1
15 21828 1 1 107 THR CG2 C 7.672 -0.643 -7.987 1.00 . A A . 107 THR CG2 1 1
15 21829 1 1 107 THR H H 8.362 -0.952 -4.790 1.00 . A A . 107 THR H 1 1
15 21830 1 1 107 THR HA H 8.245 1.745 -5.580 1.00 . A A . 107 THR HA 1 1
15 21831 1 1 107 THR HB H 8.972 1.028 -7.760 1.00 . A A . 107 THR HB 1 1
15 21832 1 1 107 THR HG1 H 7.053 2.495 -7.487 1.00 . A A . 107 THR HG1 1 1
15 21833 1 1 107 THR HG21 H 8.312 -1.361 -7.495 1.00 . A A . 107 THR HG21 1 1
15 21834 1 1 107 THR HG22 H 7.852 -0.670 -9.051 1.00 . A A . 107 THR HG22 1 1
15 21835 1 1 107 THR HG23 H 6.639 -0.887 -7.790 1.00 . A A . 107 THR HG23 1 1
15 21836 1 1 107 THR N N 8.763 -0.237 -5.327 1.00 . A A . 107 THR N 1 1
15 21837 1 1 107 THR O O 5.724 1.561 -5.276 1.00 . A A . 107 THR O 1 1
15 21838 1 1 107 THR OG1 O 7.041 1.688 -8.007 1.00 . A A . 107 THR OG1 1 1
15 21839 1 1 108 HIS C C 3.665 -0.450 -5.953 1.00 . A A . 108 HIS C 1 1
15 21840 1 1 108 HIS CA C 4.674 -0.982 -4.940 1.00 . A A . 108 HIS CA 1 1
15 21841 1 1 108 HIS CB C 4.386 -0.393 -3.558 1.00 . A A . 108 HIS CB 1 1
15 21842 1 1 108 HIS CD2 C 1.904 -1.131 -3.399 1.00 . A A . 108 HIS CD2 1 1
15 21843 1 1 108 HIS CE1 C 1.913 -1.840 -1.325 1.00 . A A . 108 HIS CE1 1 1
15 21844 1 1 108 HIS CG C 3.155 -0.953 -2.914 1.00 . A A . 108 HIS CG 1 1
15 21845 1 1 108 HIS H H 6.664 -1.397 -5.531 1.00 . A A . 108 HIS H 1 1
15 21846 1 1 108 HIS HA H 4.584 -2.056 -4.890 1.00 . A A . 108 HIS HA 1 1
15 21847 1 1 108 HIS HB2 H 5.223 -0.596 -2.906 1.00 . A A . 108 HIS HB2 1 1
15 21848 1 1 108 HIS HB3 H 4.257 0.676 -3.649 1.00 . A A . 108 HIS HB3 1 1
15 21849 1 1 108 HIS HD1 H 3.886 -1.412 -0.992 1.00 . A A . 108 HIS HD1 1 1
15 21850 1 1 108 HIS HD2 H 1.561 -0.884 -4.394 1.00 . A A . 108 HIS HD2 1 1
15 21851 1 1 108 HIS HE1 H 1.596 -2.252 -0.379 1.00 . A A . 108 HIS HE1 1 1
15 21852 1 1 108 HIS N N 6.038 -0.666 -5.350 1.00 . A A . 108 HIS N 1 1
15 21853 1 1 108 HIS ND1 N 3.128 -1.407 -1.612 1.00 . A A . 108 HIS ND1 1 1
15 21854 1 1 108 HIS NE2 N 1.151 -1.683 -2.392 1.00 . A A . 108 HIS NE2 1 1
15 21855 1 1 108 HIS O O 3.839 -0.615 -7.161 1.00 . A A . 108 HIS O 1 1
16 21856 1 1 1 ALA C C 4.254 -1.161 0.022 1.00 . A A . 1 ALA C 1 1
16 21857 1 1 1 ALA CA C 3.973 -1.733 -1.363 1.00 . A A . 1 ALA CA 1 1
16 21858 1 1 1 ALA CB C 3.477 -0.638 -2.298 1.00 . A A . 1 ALA CB 1 1
16 21859 1 1 1 ALA H1 H 3.319 -3.735 -1.165 1.00 . A A . 1 ALA H1 1 1
16 21860 1 1 1 ALA HA H 4.891 -2.131 -1.770 1.00 . A A . 1 ALA HA 1 1
16 21861 1 1 1 ALA HB1 H 2.715 -0.058 -1.798 1.00 . A A . 1 ALA HB1 1 1
16 21862 1 1 1 ALA HB2 H 4.302 0.005 -2.567 1.00 . A A . 1 ALA HB2 1 1
16 21863 1 1 1 ALA HB3 H 3.064 -1.086 -3.189 1.00 . A A . 1 ALA HB3 1 1
16 21864 1 1 1 ALA N N 3.002 -2.818 -1.296 1.00 . A A . 1 ALA N 1 1
16 21865 1 1 1 ALA O O 3.641 -0.177 0.434 1.00 . A A . 1 ALA O 1 1
16 21866 1 1 2 GLY C C 6.911 -0.704 2.129 1.00 . A A . 2 GLY C 1 1
16 21867 1 1 2 GLY CA C 5.529 -1.325 2.070 1.00 . A A . 2 GLY CA 1 1
16 21868 1 1 2 GLY H H 5.640 -2.565 0.358 1.00 . A A . 2 GLY H 1 1
16 21869 1 1 2 GLY HA2 H 4.802 -0.591 2.384 1.00 . A A . 2 GLY HA2 1 1
16 21870 1 1 2 GLY HA3 H 5.495 -2.164 2.749 1.00 . A A . 2 GLY HA3 1 1
16 21871 1 1 2 GLY N N 5.184 -1.785 0.738 1.00 . A A . 2 GLY N 1 1
16 21872 1 1 2 GLY O O 7.908 -1.406 2.297 1.00 . A A . 2 GLY O 1 1
16 21873 1 1 3 SER C C 8.977 1.073 3.333 1.00 . A A . 3 SER C 1 1
16 21874 1 1 3 SER CA C 8.241 1.332 2.021 1.00 . A A . 3 SER CA 1 1
16 21875 1 1 3 SER CB C 8.010 2.833 1.840 1.00 . A A . 3 SER CB 1 1
16 21876 1 1 3 SER H H 6.141 1.122 1.857 1.00 . A A . 3 SER H 1 1
16 21877 1 1 3 SER HA H 8.847 0.968 1.205 1.00 . A A . 3 SER HA 1 1
16 21878 1 1 3 SER HB2 H 8.470 3.367 2.657 1.00 . A A . 3 SER HB2 1 1
16 21879 1 1 3 SER HB3 H 8.453 3.153 0.907 1.00 . A A . 3 SER HB3 1 1
16 21880 1 1 3 SER HG H 6.269 3.068 2.705 1.00 . A A . 3 SER HG 1 1
16 21881 1 1 3 SER N N 6.971 0.617 1.988 1.00 . A A . 3 SER N 1 1
16 21882 1 1 3 SER O O 8.417 1.244 4.416 1.00 . A A . 3 SER O 1 1
16 21883 1 1 3 SER OG O 6.627 3.137 1.817 1.00 . A A . 3 SER OG 1 1
16 21884 1 1 4 LYS C C 12.463 -0.031 4.000 1.00 . A A . 4 LYS C 1 1
16 21885 1 1 4 LYS CA C 11.050 0.380 4.402 1.00 . A A . 4 LYS CA 1 1
16 21886 1 1 4 LYS CB C 10.406 -0.726 5.242 1.00 . A A . 4 LYS CB 1 1
16 21887 1 1 4 LYS CD C 10.493 -3.219 4.947 1.00 . A A . 4 LYS CD 1 1
16 21888 1 1 4 LYS CE C 9.500 -3.933 5.853 1.00 . A A . 4 LYS CE 1 1
16 21889 1 1 4 LYS CG C 9.926 -1.911 4.422 1.00 . A A . 4 LYS CG 1 1
16 21890 1 1 4 LYS H H 10.626 0.544 2.335 1.00 . A A . 4 LYS H 1 1
16 21891 1 1 4 LYS HA H 11.105 1.282 4.992 1.00 . A A . 4 LYS HA 1 1
16 21892 1 1 4 LYS HB2 H 11.129 -1.082 5.962 1.00 . A A . 4 LYS HB2 1 1
16 21893 1 1 4 LYS HB3 H 9.559 -0.313 5.770 1.00 . A A . 4 LYS HB3 1 1
16 21894 1 1 4 LYS HD2 H 10.726 -3.862 4.112 1.00 . A A . 4 LYS HD2 1 1
16 21895 1 1 4 LYS HD3 H 11.393 -3.012 5.508 1.00 . A A . 4 LYS HD3 1 1
16 21896 1 1 4 LYS HE2 H 10.025 -4.302 6.720 1.00 . A A . 4 LYS HE2 1 1
16 21897 1 1 4 LYS HE3 H 8.744 -3.227 6.163 1.00 . A A . 4 LYS HE3 1 1
16 21898 1 1 4 LYS HG2 H 8.848 -1.955 4.466 1.00 . A A . 4 LYS HG2 1 1
16 21899 1 1 4 LYS HG3 H 10.241 -1.779 3.397 1.00 . A A . 4 LYS HG3 1 1
16 21900 1 1 4 LYS HZ1 H 9.116 -5.092 4.158 1.00 . A A . 4 LYS HZ1 1 1
16 21901 1 1 4 LYS HZ2 H 7.808 -4.984 5.225 1.00 . A A . 4 LYS HZ2 1 1
16 21902 1 1 4 LYS HZ3 H 9.127 -5.973 5.603 1.00 . A A . 4 LYS HZ3 1 1
16 21903 1 1 4 LYS N N 10.235 0.661 3.227 1.00 . A A . 4 LYS N 1 1
16 21904 1 1 4 LYS NZ N 8.842 -5.076 5.162 1.00 . A A . 4 LYS NZ 1 1
16 21905 1 1 4 LYS O O 12.813 -0.012 2.819 1.00 . A A . 4 LYS O 1 1
16 21906 1 1 5 LEU C C 14.775 -2.338 4.805 1.00 . A A . 5 LEU C 1 1
16 21907 1 1 5 LEU CA C 14.645 -0.820 4.735 1.00 . A A . 5 LEU CA 1 1
16 21908 1 1 5 LEU CB C 15.590 -0.169 5.747 1.00 . A A . 5 LEU CB 1 1
16 21909 1 1 5 LEU CD1 C 16.354 2.056 6.612 1.00 . A A . 5 LEU CD1 1 1
16 21910 1 1 5 LEU CD2 C 17.425 1.074 4.576 1.00 . A A . 5 LEU CD2 1 1
16 21911 1 1 5 LEU CG C 16.133 1.210 5.368 1.00 . A A . 5 LEU CG 1 1
16 21912 1 1 5 LEU H H 12.935 -0.397 5.907 1.00 . A A . 5 LEU H 1 1
16 21913 1 1 5 LEU HA H 14.914 -0.492 3.742 1.00 . A A . 5 LEU HA 1 1
16 21914 1 1 5 LEU HB2 H 15.057 -0.069 6.680 1.00 . A A . 5 LEU HB2 1 1
16 21915 1 1 5 LEU HB3 H 16.433 -0.831 5.885 1.00 . A A . 5 LEU HB3 1 1
16 21916 1 1 5 LEU HD11 H 16.784 3.005 6.329 1.00 . A A . 5 LEU HD11 1 1
16 21917 1 1 5 LEU HD12 H 17.027 1.542 7.282 1.00 . A A . 5 LEU HD12 1 1
16 21918 1 1 5 LEU HD13 H 15.409 2.221 7.108 1.00 . A A . 5 LEU HD13 1 1
16 21919 1 1 5 LEU HD21 H 17.978 2.001 4.630 1.00 . A A . 5 LEU HD21 1 1
16 21920 1 1 5 LEU HD22 H 17.193 0.853 3.544 1.00 . A A . 5 LEU HD22 1 1
16 21921 1 1 5 LEU HD23 H 18.020 0.275 4.991 1.00 . A A . 5 LEU HD23 1 1
16 21922 1 1 5 LEU HG H 15.409 1.716 4.745 1.00 . A A . 5 LEU HG 1 1
16 21923 1 1 5 LEU N N 13.270 -0.402 4.987 1.00 . A A . 5 LEU N 1 1
16 21924 1 1 5 LEU O O 14.186 -2.983 5.672 1.00 . A A . 5 LEU O 1 1
16 21925 1 1 6 CYS C C 17.240 -4.684 4.000 1.00 . A A . 6 CYS C 1 1
16 21926 1 1 6 CYS CA C 15.761 -4.345 3.843 1.00 . A A . 6 CYS CA 1 1
16 21927 1 1 6 CYS CB C 15.232 -4.919 2.527 1.00 . A A . 6 CYS CB 1 1
16 21928 1 1 6 CYS H H 15.995 -2.335 3.220 1.00 . A A . 6 CYS H 1 1
16 21929 1 1 6 CYS HA H 15.214 -4.784 4.663 1.00 . A A . 6 CYS HA 1 1
16 21930 1 1 6 CYS HB2 H 15.597 -4.316 1.708 1.00 . A A . 6 CYS HB2 1 1
16 21931 1 1 6 CYS HB3 H 15.595 -5.930 2.413 1.00 . A A . 6 CYS HB3 1 1
16 21932 1 1 6 CYS N N 15.552 -2.903 3.886 1.00 . A A . 6 CYS N 1 1
16 21933 1 1 6 CYS O O 18.103 -4.031 3.414 1.00 . A A . 6 CYS O 1 1
16 21934 1 1 6 CYS SG S 13.414 -4.964 2.413 1.00 . A A . 6 CYS SG 1 1
16 21935 1 1 7 GLU C C 19.072 -7.619 4.713 1.00 . A A . 7 GLU C 1 1
16 21936 1 1 7 GLU CA C 18.899 -6.137 5.031 1.00 . A A . 7 GLU CA 1 1
16 21937 1 1 7 GLU CB C 19.300 -5.865 6.482 1.00 . A A . 7 GLU CB 1 1
16 21938 1 1 7 GLU CD C 20.184 -7.911 7.672 1.00 . A A . 7 GLU CD 1 1
16 21939 1 1 7 GLU CG C 20.531 -6.636 6.928 1.00 . A A . 7 GLU CG 1 1
16 21940 1 1 7 GLU H H 16.793 -6.193 5.235 1.00 . A A . 7 GLU H 1 1
16 21941 1 1 7 GLU HA H 19.540 -5.564 4.377 1.00 . A A . 7 GLU HA 1 1
16 21942 1 1 7 GLU HB2 H 19.500 -4.810 6.597 1.00 . A A . 7 GLU HB2 1 1
16 21943 1 1 7 GLU HB3 H 18.478 -6.139 7.127 1.00 . A A . 7 GLU HB3 1 1
16 21944 1 1 7 GLU HG2 H 21.114 -6.894 6.056 1.00 . A A . 7 GLU HG2 1 1
16 21945 1 1 7 GLU HG3 H 21.119 -6.005 7.579 1.00 . A A . 7 GLU HG3 1 1
16 21946 1 1 7 GLU N N 17.525 -5.711 4.796 1.00 . A A . 7 GLU N 1 1
16 21947 1 1 7 GLU O O 18.217 -8.441 5.045 1.00 . A A . 7 GLU O 1 1
16 21948 1 1 7 GLU OE1 O 19.304 -7.861 8.556 1.00 . A A . 7 GLU OE1 1 1
16 21949 1 1 7 GLU OE2 O 20.793 -8.958 7.370 1.00 . A A . 7 GLU OE2 1 1
16 21950 1 1 8 LYS C C 21.537 -9.930 4.617 1.00 . A A . 8 LYS C 1 1
16 21951 1 1 8 LYS CA C 20.470 -9.337 3.702 1.00 . A A . 8 LYS CA 1 1
16 21952 1 1 8 LYS CB C 20.930 -9.418 2.245 1.00 . A A . 8 LYS CB 1 1
16 21953 1 1 8 LYS CD C 19.586 -11.460 1.669 1.00 . A A . 8 LYS CD 1 1
16 21954 1 1 8 LYS CE C 18.634 -10.668 0.787 1.00 . A A . 8 LYS CE 1 1
16 21955 1 1 8 LYS CG C 20.970 -10.834 1.697 1.00 . A A . 8 LYS CG 1 1
16 21956 1 1 8 LYS H H 20.827 -7.254 3.828 1.00 . A A . 8 LYS H 1 1
16 21957 1 1 8 LYS HA H 19.560 -9.906 3.816 1.00 . A A . 8 LYS HA 1 1
16 21958 1 1 8 LYS HB2 H 20.255 -8.837 1.634 1.00 . A A . 8 LYS HB2 1 1
16 21959 1 1 8 LYS HB3 H 21.922 -8.997 2.170 1.00 . A A . 8 LYS HB3 1 1
16 21960 1 1 8 LYS HD2 H 19.663 -12.466 1.284 1.00 . A A . 8 LYS HD2 1 1
16 21961 1 1 8 LYS HD3 H 19.192 -11.487 2.676 1.00 . A A . 8 LYS HD3 1 1
16 21962 1 1 8 LYS HE2 H 18.083 -9.976 1.404 1.00 . A A . 8 LYS HE2 1 1
16 21963 1 1 8 LYS HE3 H 19.212 -10.119 0.058 1.00 . A A . 8 LYS HE3 1 1
16 21964 1 1 8 LYS HG2 H 21.363 -10.810 0.692 1.00 . A A . 8 LYS HG2 1 1
16 21965 1 1 8 LYS HG3 H 21.614 -11.434 2.324 1.00 . A A . 8 LYS HG3 1 1
16 21966 1 1 8 LYS HZ1 H 17.077 -10.992 -0.568 1.00 . A A . 8 LYS HZ1 1 1
16 21967 1 1 8 LYS HZ2 H 17.059 -12.040 0.759 1.00 . A A . 8 LYS HZ2 1 1
16 21968 1 1 8 LYS HZ3 H 18.186 -12.267 -0.482 1.00 . A A . 8 LYS HZ3 1 1
16 21969 1 1 8 LYS N N 20.183 -7.954 4.066 1.00 . A A . 8 LYS N 1 1
16 21970 1 1 8 LYS NZ N 17.672 -11.554 0.074 1.00 . A A . 8 LYS NZ 1 1
16 21971 1 1 8 LYS O O 22.352 -9.205 5.189 1.00 . A A . 8 LYS O 1 1
16 21972 1 1 9 THR C C 23.366 -12.888 4.773 1.00 . A A . 9 THR C 1 1
16 21973 1 1 9 THR CA C 22.496 -11.942 5.594 1.00 . A A . 9 THR CA 1 1
16 21974 1 1 9 THR CB C 21.798 -12.743 6.709 1.00 . A A . 9 THR CB 1 1
16 21975 1 1 9 THR CG2 C 22.546 -12.603 8.026 1.00 . A A . 9 THR CG2 1 1
16 21976 1 1 9 THR H H 20.854 -11.775 4.268 1.00 . A A . 9 THR H 1 1
16 21977 1 1 9 THR HA H 23.127 -11.197 6.055 1.00 . A A . 9 THR HA 1 1
16 21978 1 1 9 THR HB H 21.785 -13.786 6.429 1.00 . A A . 9 THR HB 1 1
16 21979 1 1 9 THR HG1 H 20.045 -12.739 7.614 1.00 . A A . 9 THR HG1 1 1
16 21980 1 1 9 THR HG21 H 23.432 -12.003 7.874 1.00 . A A . 9 THR HG21 1 1
16 21981 1 1 9 THR HG22 H 22.830 -13.581 8.385 1.00 . A A . 9 THR HG22 1 1
16 21982 1 1 9 THR HG23 H 21.908 -12.123 8.753 1.00 . A A . 9 THR HG23 1 1
16 21983 1 1 9 THR N N 21.529 -11.252 4.749 1.00 . A A . 9 THR N 1 1
16 21984 1 1 9 THR O O 23.738 -13.965 5.239 1.00 . A A . 9 THR O 1 1
16 21985 1 1 9 THR OG1 O 20.450 -12.286 6.870 1.00 . A A . 9 THR OG1 1 1
16 21986 1 1 10 SER C C 23.830 -14.621 2.357 1.00 . A A . 10 SER C 1 1
16 21987 1 1 10 SER CA C 24.511 -13.291 2.664 1.00 . A A . 10 SER CA 1 1
16 21988 1 1 10 SER CB C 25.883 -13.541 3.294 1.00 . A A . 10 SER CB 1 1
16 21989 1 1 10 SER H H 23.359 -11.609 3.236 1.00 . A A . 10 SER H 1 1
16 21990 1 1 10 SER HA H 24.643 -12.746 1.741 1.00 . A A . 10 SER HA 1 1
16 21991 1 1 10 SER HB2 H 26.385 -12.598 3.443 1.00 . A A . 10 SER HB2 1 1
16 21992 1 1 10 SER HB3 H 25.753 -14.034 4.247 1.00 . A A . 10 SER HB3 1 1
16 21993 1 1 10 SER HG H 26.785 -15.226 2.865 1.00 . A A . 10 SER HG 1 1
16 21994 1 1 10 SER N N 23.687 -12.478 3.550 1.00 . A A . 10 SER N 1 1
16 21995 1 1 10 SER O O 23.711 -15.487 3.224 1.00 . A A . 10 SER O 1 1
16 21996 1 1 10 SER OG O 26.685 -14.360 2.462 1.00 . A A . 10 SER OG 1 1
16 21997 1 1 11 LYS C C 23.335 -16.542 -0.595 1.00 . A A . 11 LYS C 1 1
16 21998 1 1 11 LYS CA C 22.716 -16.002 0.690 1.00 . A A . 11 LYS CA 1 1
16 21999 1 1 11 LYS CB C 21.222 -15.744 0.479 1.00 . A A . 11 LYS CB 1 1
16 22000 1 1 11 LYS CD C 20.527 -14.658 2.635 1.00 . A A . 11 LYS CD 1 1
16 22001 1 1 11 LYS CE C 20.661 -15.044 4.100 1.00 . A A . 11 LYS CE 1 1
16 22002 1 1 11 LYS CG C 20.396 -15.883 1.746 1.00 . A A . 11 LYS CG 1 1
16 22003 1 1 11 LYS H H 23.509 -14.051 0.468 1.00 . A A . 11 LYS H 1 1
16 22004 1 1 11 LYS HA H 22.839 -16.736 1.471 1.00 . A A . 11 LYS HA 1 1
16 22005 1 1 11 LYS HB2 H 21.092 -14.742 0.097 1.00 . A A . 11 LYS HB2 1 1
16 22006 1 1 11 LYS HB3 H 20.847 -16.449 -0.249 1.00 . A A . 11 LYS HB3 1 1
16 22007 1 1 11 LYS HD2 H 21.405 -14.102 2.339 1.00 . A A . 11 LYS HD2 1 1
16 22008 1 1 11 LYS HD3 H 19.649 -14.040 2.512 1.00 . A A . 11 LYS HD3 1 1
16 22009 1 1 11 LYS HE2 H 21.516 -15.693 4.211 1.00 . A A . 11 LYS HE2 1 1
16 22010 1 1 11 LYS HE3 H 20.812 -14.146 4.682 1.00 . A A . 11 LYS HE3 1 1
16 22011 1 1 11 LYS HG2 H 19.358 -16.010 1.476 1.00 . A A . 11 LYS HG2 1 1
16 22012 1 1 11 LYS HG3 H 20.736 -16.752 2.293 1.00 . A A . 11 LYS HG3 1 1
16 22013 1 1 11 LYS HZ1 H 19.257 -16.588 4.017 1.00 . A A . 11 LYS HZ1 1 1
16 22014 1 1 11 LYS HZ2 H 18.624 -15.116 4.558 1.00 . A A . 11 LYS HZ2 1 1
16 22015 1 1 11 LYS HZ3 H 19.591 -16.049 5.586 1.00 . A A . 11 LYS HZ3 1 1
16 22016 1 1 11 LYS N N 23.384 -14.777 1.115 1.00 . A A . 11 LYS N 1 1
16 22017 1 1 11 LYS NZ N 19.448 -15.748 4.601 1.00 . A A . 11 LYS NZ 1 1
16 22018 1 1 11 LYS O O 22.964 -17.614 -1.073 1.00 . A A . 11 LYS O 1 1
16 22019 1 1 12 THR C C 26.411 -15.745 -2.384 1.00 . A A . 12 THR C 1 1
16 22020 1 1 12 THR CA C 24.955 -16.197 -2.379 1.00 . A A . 12 THR CA 1 1
16 22021 1 1 12 THR CB C 24.247 -15.624 -3.621 1.00 . A A . 12 THR CB 1 1
16 22022 1 1 12 THR CG2 C 22.746 -15.530 -3.392 1.00 . A A . 12 THR CG2 1 1
16 22023 1 1 12 THR H H 24.536 -14.949 -0.722 1.00 . A A . 12 THR H 1 1
16 22024 1 1 12 THR HA H 24.923 -17.276 -2.437 1.00 . A A . 12 THR HA 1 1
16 22025 1 1 12 THR HB H 24.428 -16.285 -4.457 1.00 . A A . 12 THR HB 1 1
16 22026 1 1 12 THR HG1 H 25.534 -14.418 -4.503 1.00 . A A . 12 THR HG1 1 1
16 22027 1 1 12 THR HG21 H 22.248 -15.361 -4.336 1.00 . A A . 12 THR HG21 1 1
16 22028 1 1 12 THR HG22 H 22.535 -14.710 -2.721 1.00 . A A . 12 THR HG22 1 1
16 22029 1 1 12 THR HG23 H 22.390 -16.452 -2.958 1.00 . A A . 12 THR HG23 1 1
16 22030 1 1 12 THR N N 24.284 -15.793 -1.150 1.00 . A A . 12 THR N 1 1
16 22031 1 1 12 THR O O 27.042 -15.664 -3.438 1.00 . A A . 12 THR O 1 1
16 22032 1 1 12 THR OG1 O 24.771 -14.327 -3.928 1.00 . A A . 12 THR OG1 1 1
16 22033 1 1 13 TYR C C 29.205 -16.124 -0.525 1.00 . A A . 13 TYR C 1 1
16 22034 1 1 13 TYR CA C 28.321 -15.006 -1.069 1.00 . A A . 13 TYR CA 1 1
16 22035 1 1 13 TYR CB C 28.400 -13.786 -0.151 1.00 . A A . 13 TYR CB 1 1
16 22036 1 1 13 TYR CD1 C 30.261 -12.610 -1.389 1.00 . A A . 13 TYR CD1 1 1
16 22037 1 1 13 TYR CD2 C 30.481 -12.893 0.968 1.00 . A A . 13 TYR CD2 1 1
16 22038 1 1 13 TYR CE1 C 31.483 -11.968 -1.431 1.00 . A A . 13 TYR CE1 1 1
16 22039 1 1 13 TYR CE2 C 31.703 -12.251 0.935 1.00 . A A . 13 TYR CE2 1 1
16 22040 1 1 13 TYR CG C 29.738 -13.083 -0.191 1.00 . A A . 13 TYR CG 1 1
16 22041 1 1 13 TYR CZ C 32.201 -11.791 -0.266 1.00 . A A . 13 TYR CZ 1 1
16 22042 1 1 13 TYR H H 26.386 -15.536 -0.396 1.00 . A A . 13 TYR H 1 1
16 22043 1 1 13 TYR HA H 28.675 -14.729 -2.051 1.00 . A A . 13 TYR HA 1 1
16 22044 1 1 13 TYR HB2 H 27.644 -13.074 -0.444 1.00 . A A . 13 TYR HB2 1 1
16 22045 1 1 13 TYR HB3 H 28.219 -14.097 0.867 1.00 . A A . 13 TYR HB3 1 1
16 22046 1 1 13 TYR HD1 H 29.696 -12.751 -2.299 1.00 . A A . 13 TYR HD1 1 1
16 22047 1 1 13 TYR HD2 H 30.088 -13.256 1.907 1.00 . A A . 13 TYR HD2 1 1
16 22048 1 1 13 TYR HE1 H 31.873 -11.607 -2.371 1.00 . A A . 13 TYR HE1 1 1
16 22049 1 1 13 TYR HE2 H 32.266 -12.113 1.847 1.00 . A A . 13 TYR HE2 1 1
16 22050 1 1 13 TYR HH H 33.380 -10.358 0.236 1.00 . A A . 13 TYR HH 1 1
16 22051 1 1 13 TYR N N 26.939 -15.452 -1.201 1.00 . A A . 13 TYR N 1 1
16 22052 1 1 13 TYR O O 30.404 -15.938 -0.318 1.00 . A A . 13 TYR O 1 1
16 22053 1 1 13 TYR OH O 33.419 -11.152 -0.303 1.00 . A A . 13 TYR OH 1 1
16 22054 1 1 14 SER C C 30.654 -18.623 -0.512 1.00 . A A . 14 SER C 1 1
16 22055 1 1 14 SER CA C 29.333 -18.436 0.227 1.00 . A A . 14 SER CA 1 1
16 22056 1 1 14 SER CB C 28.485 -19.704 0.108 1.00 . A A . 14 SER CB 1 1
16 22057 1 1 14 SER H H 27.644 -17.373 -0.481 1.00 . A A . 14 SER H 1 1
16 22058 1 1 14 SER HA H 29.541 -18.249 1.270 1.00 . A A . 14 SER HA 1 1
16 22059 1 1 14 SER HB2 H 27.451 -19.430 -0.039 1.00 . A A . 14 SER HB2 1 1
16 22060 1 1 14 SER HB3 H 28.827 -20.284 -0.737 1.00 . A A . 14 SER HB3 1 1
16 22061 1 1 14 SER HG H 28.027 -20.126 1.965 1.00 . A A . 14 SER HG 1 1
16 22062 1 1 14 SER N N 28.603 -17.287 -0.296 1.00 . A A . 14 SER N 1 1
16 22063 1 1 14 SER O O 30.680 -19.082 -1.653 1.00 . A A . 14 SER O 1 1
16 22064 1 1 14 SER OG O 28.585 -20.497 1.278 1.00 . A A . 14 SER OG 1 1
16 22065 1 1 15 GLY C C 34.186 -18.222 0.539 1.00 . A A . 15 GLY C 1 1
16 22066 1 1 15 GLY CA C 33.061 -18.397 -0.462 1.00 . A A . 15 GLY CA 1 1
16 22067 1 1 15 GLY H H 31.669 -17.902 1.056 1.00 . A A . 15 GLY H 1 1
16 22068 1 1 15 GLY HA2 H 33.139 -19.377 -0.909 1.00 . A A . 15 GLY HA2 1 1
16 22069 1 1 15 GLY HA3 H 33.164 -17.650 -1.236 1.00 . A A . 15 GLY HA3 1 1
16 22070 1 1 15 GLY N N 31.751 -18.262 0.148 1.00 . A A . 15 GLY N 1 1
16 22071 1 1 15 GLY O O 34.227 -18.903 1.564 1.00 . A A . 15 GLY O 1 1
16 22072 1 1 16 LYS C C 35.978 -15.818 1.988 1.00 . A A . 16 LYS C 1 1
16 22073 1 1 16 LYS CA C 36.237 -17.046 1.121 1.00 . A A . 16 LYS CA 1 1
16 22074 1 1 16 LYS CB C 37.511 -16.844 0.299 1.00 . A A . 16 LYS CB 1 1
16 22075 1 1 16 LYS CD C 38.695 -15.543 -1.495 1.00 . A A . 16 LYS CD 1 1
16 22076 1 1 16 LYS CE C 39.472 -14.259 -1.248 1.00 . A A . 16 LYS CE 1 1
16 22077 1 1 16 LYS CG C 37.463 -15.627 -0.610 1.00 . A A . 16 LYS CG 1 1
16 22078 1 1 16 LYS H H 35.017 -16.798 -0.592 1.00 . A A . 16 LYS H 1 1
16 22079 1 1 16 LYS HA H 36.365 -17.905 1.762 1.00 . A A . 16 LYS HA 1 1
16 22080 1 1 16 LYS HB2 H 38.347 -16.730 0.974 1.00 . A A . 16 LYS HB2 1 1
16 22081 1 1 16 LYS HB3 H 37.673 -17.719 -0.315 1.00 . A A . 16 LYS HB3 1 1
16 22082 1 1 16 LYS HD2 H 39.337 -16.385 -1.285 1.00 . A A . 16 LYS HD2 1 1
16 22083 1 1 16 LYS HD3 H 38.386 -15.573 -2.531 1.00 . A A . 16 LYS HD3 1 1
16 22084 1 1 16 LYS HE2 H 40.044 -14.024 -2.133 1.00 . A A . 16 LYS HE2 1 1
16 22085 1 1 16 LYS HE3 H 38.771 -13.462 -1.051 1.00 . A A . 16 LYS HE3 1 1
16 22086 1 1 16 LYS HG2 H 36.586 -15.692 -1.237 1.00 . A A . 16 LYS HG2 1 1
16 22087 1 1 16 LYS HG3 H 37.407 -14.736 0.000 1.00 . A A . 16 LYS HG3 1 1
16 22088 1 1 16 LYS HZ1 H 40.890 -13.484 0.075 1.00 . A A . 16 LYS HZ1 1 1
16 22089 1 1 16 LYS HZ2 H 41.108 -15.123 -0.279 1.00 . A A . 16 LYS HZ2 1 1
16 22090 1 1 16 LYS HZ3 H 39.868 -14.642 0.767 1.00 . A A . 16 LYS HZ3 1 1
16 22091 1 1 16 LYS N N 35.104 -17.309 0.240 1.00 . A A . 16 LYS N 1 1
16 22092 1 1 16 LYS NZ N 40.399 -14.386 -0.090 1.00 . A A . 16 LYS NZ 1 1
16 22093 1 1 16 LYS O O 36.750 -15.515 2.899 1.00 . A A . 16 LYS O 1 1
16 22094 1 1 17 CYS C C 35.604 -12.849 2.324 1.00 . A A . 17 CYS C 1 1
16 22095 1 1 17 CYS CA C 34.526 -13.921 2.455 1.00 . A A . 17 CYS CA 1 1
16 22096 1 1 17 CYS CB C 34.313 -14.269 3.929 1.00 . A A . 17 CYS CB 1 1
16 22097 1 1 17 CYS H H 34.311 -15.407 0.962 1.00 . A A . 17 CYS H 1 1
16 22098 1 1 17 CYS HA H 33.603 -13.538 2.047 1.00 . A A . 17 CYS HA 1 1
16 22099 1 1 17 CYS HB2 H 33.413 -14.859 4.025 1.00 . A A . 17 CYS HB2 1 1
16 22100 1 1 17 CYS HB3 H 35.155 -14.846 4.280 1.00 . A A . 17 CYS HB3 1 1
16 22101 1 1 17 CYS N N 34.887 -15.116 1.701 1.00 . A A . 17 CYS N 1 1
16 22102 1 1 17 CYS O O 36.696 -12.981 2.877 1.00 . A A . 17 CYS O 1 1
16 22103 1 1 17 CYS SG S 34.141 -12.818 5.018 1.00 . A A . 17 CYS SG 1 1
16 22104 1 1 18 ASP C C 35.614 -9.363 1.816 1.00 . A A . 18 ASP C 1 1
16 22105 1 1 18 ASP CA C 36.228 -10.691 1.387 1.00 . A A . 18 ASP CA 1 1
16 22106 1 1 18 ASP CB C 36.654 -10.621 -0.081 1.00 . A A . 18 ASP CB 1 1
16 22107 1 1 18 ASP CG C 38.160 -10.580 -0.245 1.00 . A A . 18 ASP CG 1 1
16 22108 1 1 18 ASP H H 34.401 -11.740 1.174 1.00 . A A . 18 ASP H 1 1
16 22109 1 1 18 ASP HA H 37.099 -10.884 1.995 1.00 . A A . 18 ASP HA 1 1
16 22110 1 1 18 ASP HB2 H 36.277 -11.490 -0.600 1.00 . A A . 18 ASP HB2 1 1
16 22111 1 1 18 ASP HB3 H 36.236 -9.731 -0.527 1.00 . A A . 18 ASP HB3 1 1
16 22112 1 1 18 ASP N N 35.288 -11.788 1.589 1.00 . A A . 18 ASP N 1 1
16 22113 1 1 18 ASP O O 34.552 -9.330 2.437 1.00 . A A . 18 ASP O 1 1
16 22114 1 1 18 ASP OD1 O 38.853 -11.362 0.438 1.00 . A A . 18 ASP OD1 1 1
16 22115 1 1 18 ASP OD2 O 38.647 -9.764 -1.057 1.00 . A A . 18 ASP OD2 1 1
16 22116 1 1 19 ASN C C 35.008 -6.327 0.687 1.00 . A A . 19 ASN C 1 1
16 22117 1 1 19 ASN CA C 35.811 -6.936 1.832 1.00 . A A . 19 ASN CA 1 1
16 22118 1 1 19 ASN CB C 36.988 -6.026 2.186 1.00 . A A . 19 ASN CB 1 1
16 22119 1 1 19 ASN CG C 37.369 -6.115 3.651 1.00 . A A . 19 ASN CG 1 1
16 22120 1 1 19 ASN H H 37.130 -8.358 0.984 1.00 . A A . 19 ASN H 1 1
16 22121 1 1 19 ASN HA H 35.169 -7.032 2.695 1.00 . A A . 19 ASN HA 1 1
16 22122 1 1 19 ASN HB2 H 37.846 -6.310 1.593 1.00 . A A . 19 ASN HB2 1 1
16 22123 1 1 19 ASN HB3 H 36.724 -5.003 1.963 1.00 . A A . 19 ASN HB3 1 1
16 22124 1 1 19 ASN HD21 H 39.020 -5.060 3.312 1.00 . A A . 19 ASN HD21 1 1
16 22125 1 1 19 ASN HD22 H 38.771 -5.562 4.946 1.00 . A A . 19 ASN HD22 1 1
16 22126 1 1 19 ASN N N 36.289 -8.268 1.480 1.00 . A A . 19 ASN N 1 1
16 22127 1 1 19 ASN ND2 N 38.501 -5.519 4.005 1.00 . A A . 19 ASN ND2 1 1
16 22128 1 1 19 ASN O O 33.780 -6.255 0.744 1.00 . A A . 19 ASN O 1 1
16 22129 1 1 19 ASN OD1 O 36.653 -6.714 4.454 1.00 . A A . 19 ASN OD1 1 1
16 22130 1 1 20 LYS C C 34.145 -6.289 -2.205 1.00 . A A . 20 LYS C 1 1
16 22131 1 1 20 LYS CA C 35.064 -5.287 -1.513 1.00 . A A . 20 LYS CA 1 1
16 22132 1 1 20 LYS CB C 36.116 -4.777 -2.501 1.00 . A A . 20 LYS CB 1 1
16 22133 1 1 20 LYS CD C 36.725 -4.440 -4.914 1.00 . A A . 20 LYS CD 1 1
16 22134 1 1 20 LYS CE C 36.210 -3.971 -6.267 1.00 . A A . 20 LYS CE 1 1
16 22135 1 1 20 LYS CG C 35.592 -4.612 -3.917 1.00 . A A . 20 LYS CG 1 1
16 22136 1 1 20 LYS H H 36.686 -5.974 -0.340 1.00 . A A . 20 LYS H 1 1
16 22137 1 1 20 LYS HA H 34.472 -4.453 -1.168 1.00 . A A . 20 LYS HA 1 1
16 22138 1 1 20 LYS HB2 H 36.478 -3.818 -2.159 1.00 . A A . 20 LYS HB2 1 1
16 22139 1 1 20 LYS HB3 H 36.939 -5.476 -2.523 1.00 . A A . 20 LYS HB3 1 1
16 22140 1 1 20 LYS HD2 H 37.421 -3.708 -4.533 1.00 . A A . 20 LYS HD2 1 1
16 22141 1 1 20 LYS HD3 H 37.229 -5.388 -5.040 1.00 . A A . 20 LYS HD3 1 1
16 22142 1 1 20 LYS HE2 H 35.601 -4.751 -6.696 1.00 . A A . 20 LYS HE2 1 1
16 22143 1 1 20 LYS HE3 H 35.610 -3.085 -6.121 1.00 . A A . 20 LYS HE3 1 1
16 22144 1 1 20 LYS HG2 H 35.021 -5.489 -4.184 1.00 . A A . 20 LYS HG2 1 1
16 22145 1 1 20 LYS HG3 H 34.954 -3.740 -3.956 1.00 . A A . 20 LYS HG3 1 1
16 22146 1 1 20 LYS HZ1 H 38.074 -3.134 -6.704 1.00 . A A . 20 LYS HZ1 1 1
16 22147 1 1 20 LYS HZ2 H 36.974 -3.065 -7.987 1.00 . A A . 20 LYS HZ2 1 1
16 22148 1 1 20 LYS HZ3 H 37.724 -4.530 -7.594 1.00 . A A . 20 LYS HZ3 1 1
16 22149 1 1 20 LYS N N 35.709 -5.889 -0.353 1.00 . A A . 20 LYS N 1 1
16 22150 1 1 20 LYS NZ N 37.323 -3.653 -7.204 1.00 . A A . 20 LYS NZ 1 1
16 22151 1 1 20 LYS O O 33.052 -5.939 -2.653 1.00 . A A . 20 LYS O 1 1
16 22152 1 1 21 LYS C C 32.440 -8.719 -2.270 1.00 . A A . 21 LYS C 1 1
16 22153 1 1 21 LYS CA C 33.812 -8.590 -2.924 1.00 . A A . 21 LYS CA 1 1
16 22154 1 1 21 LYS CB C 34.555 -9.926 -2.842 1.00 . A A . 21 LYS CB 1 1
16 22155 1 1 21 LYS CD C 35.628 -9.614 -5.091 1.00 . A A . 21 LYS CD 1 1
16 22156 1 1 21 LYS CE C 35.869 -8.138 -5.370 1.00 . A A . 21 LYS CE 1 1
16 22157 1 1 21 LYS CG C 35.855 -9.948 -3.626 1.00 . A A . 21 LYS CG 1 1
16 22158 1 1 21 LYS H H 35.473 -7.754 -1.914 1.00 . A A . 21 LYS H 1 1
16 22159 1 1 21 LYS HA H 33.679 -8.326 -3.962 1.00 . A A . 21 LYS HA 1 1
16 22160 1 1 21 LYS HB2 H 34.780 -10.135 -1.806 1.00 . A A . 21 LYS HB2 1 1
16 22161 1 1 21 LYS HB3 H 33.913 -10.705 -3.227 1.00 . A A . 21 LYS HB3 1 1
16 22162 1 1 21 LYS HD2 H 36.307 -10.197 -5.694 1.00 . A A . 21 LYS HD2 1 1
16 22163 1 1 21 LYS HD3 H 34.609 -9.859 -5.354 1.00 . A A . 21 LYS HD3 1 1
16 22164 1 1 21 LYS HE2 H 34.959 -7.705 -5.756 1.00 . A A . 21 LYS HE2 1 1
16 22165 1 1 21 LYS HE3 H 36.135 -7.649 -4.444 1.00 . A A . 21 LYS HE3 1 1
16 22166 1 1 21 LYS HG2 H 36.533 -9.221 -3.203 1.00 . A A . 21 LYS HG2 1 1
16 22167 1 1 21 LYS HG3 H 36.291 -10.934 -3.555 1.00 . A A . 21 LYS HG3 1 1
16 22168 1 1 21 LYS HZ1 H 36.930 -6.960 -6.730 1.00 . A A . 21 LYS HZ1 1 1
16 22169 1 1 21 LYS HZ2 H 36.857 -8.596 -7.152 1.00 . A A . 21 LYS HZ2 1 1
16 22170 1 1 21 LYS HZ3 H 37.886 -8.089 -5.909 1.00 . A A . 21 LYS HZ3 1 1
16 22171 1 1 21 LYS N N 34.594 -7.536 -2.289 1.00 . A A . 21 LYS N 1 1
16 22172 1 1 21 LYS NZ N 36.962 -7.931 -6.359 1.00 . A A . 21 LYS NZ 1 1
16 22173 1 1 21 LYS O O 31.427 -8.876 -2.953 1.00 . A A . 21 LYS O 1 1
16 22174 1 1 22 CYS C C 30.180 -7.674 -0.624 1.00 . A A . 22 CYS C 1 1
16 22175 1 1 22 CYS CA C 31.166 -8.758 -0.196 1.00 . A A . 22 CYS CA 1 1
16 22176 1 1 22 CYS CB C 31.436 -8.653 1.306 1.00 . A A . 22 CYS CB 1 1
16 22177 1 1 22 CYS H H 33.254 -8.524 -0.454 1.00 . A A . 22 CYS H 1 1
16 22178 1 1 22 CYS HA H 30.733 -9.724 -0.409 1.00 . A A . 22 CYS HA 1 1
16 22179 1 1 22 CYS HB2 H 32.086 -9.462 1.604 1.00 . A A . 22 CYS HB2 1 1
16 22180 1 1 22 CYS HB3 H 31.924 -7.712 1.511 1.00 . A A . 22 CYS HB3 1 1
16 22181 1 1 22 CYS N N 32.413 -8.650 -0.943 1.00 . A A . 22 CYS N 1 1
16 22182 1 1 22 CYS O O 29.015 -7.955 -0.903 1.00 . A A . 22 CYS O 1 1
16 22183 1 1 22 CYS SG S 29.937 -8.739 2.338 1.00 . A A . 22 CYS SG 1 1
16 22184 1 1 23 ASP C C 29.402 -5.428 -2.530 1.00 . A A . 23 ASP C 1 1
16 22185 1 1 23 ASP CA C 29.820 -5.308 -1.068 1.00 . A A . 23 ASP CA 1 1
16 22186 1 1 23 ASP CB C 30.562 -3.990 -0.843 1.00 . A A . 23 ASP CB 1 1
16 22187 1 1 23 ASP CG C 29.654 -2.784 -0.979 1.00 . A A . 23 ASP CG 1 1
16 22188 1 1 23 ASP H H 31.596 -6.274 -0.439 1.00 . A A . 23 ASP H 1 1
16 22189 1 1 23 ASP HA H 28.934 -5.321 -0.451 1.00 . A A . 23 ASP HA 1 1
16 22190 1 1 23 ASP HB2 H 30.986 -3.988 0.150 1.00 . A A . 23 ASP HB2 1 1
16 22191 1 1 23 ASP HB3 H 31.357 -3.904 -1.570 1.00 . A A . 23 ASP HB3 1 1
16 22192 1 1 23 ASP N N 30.657 -6.435 -0.673 1.00 . A A . 23 ASP N 1 1
16 22193 1 1 23 ASP O O 28.215 -5.379 -2.854 1.00 . A A . 23 ASP O 1 1
16 22194 1 1 23 ASP OD1 O 28.535 -2.817 -0.425 1.00 . A A . 23 ASP OD1 1 1
16 22195 1 1 23 ASP OD2 O 30.062 -1.805 -1.639 1.00 . A A . 23 ASP OD2 1 1
16 22196 1 1 24 LYS C C 29.118 -6.830 -5.109 1.00 . A A . 24 LYS C 1 1
16 22197 1 1 24 LYS CA C 30.120 -5.712 -4.839 1.00 . A A . 24 LYS CA 1 1
16 22198 1 1 24 LYS CB C 31.421 -5.984 -5.597 1.00 . A A . 24 LYS CB 1 1
16 22199 1 1 24 LYS CD C 32.531 -6.591 -7.767 1.00 . A A . 24 LYS CD 1 1
16 22200 1 1 24 LYS CE C 32.479 -7.834 -8.643 1.00 . A A . 24 LYS CE 1 1
16 22201 1 1 24 LYS CG C 31.210 -6.358 -7.054 1.00 . A A . 24 LYS CG 1 1
16 22202 1 1 24 LYS H H 31.311 -5.616 -3.091 1.00 . A A . 24 LYS H 1 1
16 22203 1 1 24 LYS HA H 29.702 -4.778 -5.183 1.00 . A A . 24 LYS HA 1 1
16 22204 1 1 24 LYS HB2 H 32.038 -5.098 -5.560 1.00 . A A . 24 LYS HB2 1 1
16 22205 1 1 24 LYS HB3 H 31.944 -6.796 -5.111 1.00 . A A . 24 LYS HB3 1 1
16 22206 1 1 24 LYS HD2 H 32.750 -5.736 -8.388 1.00 . A A . 24 LYS HD2 1 1
16 22207 1 1 24 LYS HD3 H 33.312 -6.713 -7.030 1.00 . A A . 24 LYS HD3 1 1
16 22208 1 1 24 LYS HE2 H 31.630 -7.757 -9.305 1.00 . A A . 24 LYS HE2 1 1
16 22209 1 1 24 LYS HE3 H 33.387 -7.884 -9.226 1.00 . A A . 24 LYS HE3 1 1
16 22210 1 1 24 LYS HG2 H 30.622 -7.263 -7.102 1.00 . A A . 24 LYS HG2 1 1
16 22211 1 1 24 LYS HG3 H 30.680 -5.556 -7.548 1.00 . A A . 24 LYS HG3 1 1
16 22212 1 1 24 LYS HZ1 H 33.291 -9.389 -7.509 1.00 . A A . 24 LYS HZ1 1 1
16 22213 1 1 24 LYS HZ2 H 31.929 -9.835 -8.407 1.00 . A A . 24 LYS HZ2 1 1
16 22214 1 1 24 LYS HZ3 H 31.750 -8.905 -7.005 1.00 . A A . 24 LYS HZ3 1 1
16 22215 1 1 24 LYS N N 30.384 -5.585 -3.410 1.00 . A A . 24 LYS N 1 1
16 22216 1 1 24 LYS NZ N 32.353 -9.078 -7.834 1.00 . A A . 24 LYS NZ 1 1
16 22217 1 1 24 LYS O O 28.141 -6.640 -5.834 1.00 . A A . 24 LYS O 1 1
16 22218 1 1 25 LYS C C 27.079 -8.833 -4.189 1.00 . A A . 25 LYS C 1 1
16 22219 1 1 25 LYS CA C 28.484 -9.143 -4.695 1.00 . A A . 25 LYS CA 1 1
16 22220 1 1 25 LYS CB C 29.046 -10.360 -3.958 1.00 . A A . 25 LYS CB 1 1
16 22221 1 1 25 LYS CD C 27.148 -11.999 -4.100 1.00 . A A . 25 LYS CD 1 1
16 22222 1 1 25 LYS CE C 26.944 -11.756 -2.613 1.00 . A A . 25 LYS CE 1 1
16 22223 1 1 25 LYS CG C 28.573 -11.688 -4.525 1.00 . A A . 25 LYS CG 1 1
16 22224 1 1 25 LYS H H 30.161 -8.085 -3.954 1.00 . A A . 25 LYS H 1 1
16 22225 1 1 25 LYS HA H 28.433 -9.365 -5.751 1.00 . A A . 25 LYS HA 1 1
16 22226 1 1 25 LYS HB2 H 30.125 -10.333 -4.012 1.00 . A A . 25 LYS HB2 1 1
16 22227 1 1 25 LYS HB3 H 28.746 -10.308 -2.921 1.00 . A A . 25 LYS HB3 1 1
16 22228 1 1 25 LYS HD2 H 26.470 -11.366 -4.653 1.00 . A A . 25 LYS HD2 1 1
16 22229 1 1 25 LYS HD3 H 26.935 -13.036 -4.319 1.00 . A A . 25 LYS HD3 1 1
16 22230 1 1 25 LYS HE2 H 27.847 -12.030 -2.089 1.00 . A A . 25 LYS HE2 1 1
16 22231 1 1 25 LYS HE3 H 26.743 -10.706 -2.458 1.00 . A A . 25 LYS HE3 1 1
16 22232 1 1 25 LYS HG2 H 28.614 -11.643 -5.603 1.00 . A A . 25 LYS HG2 1 1
16 22233 1 1 25 LYS HG3 H 29.225 -12.473 -4.170 1.00 . A A . 25 LYS HG3 1 1
16 22234 1 1 25 LYS HZ1 H 26.160 -13.432 -1.643 1.00 . A A . 25 LYS HZ1 1 1
16 22235 1 1 25 LYS HZ2 H 25.144 -12.793 -2.835 1.00 . A A . 25 LYS HZ2 1 1
16 22236 1 1 25 LYS HZ3 H 25.302 -12.004 -1.346 1.00 . A A . 25 LYS HZ3 1 1
16 22237 1 1 25 LYS N N 29.366 -7.995 -4.521 1.00 . A A . 25 LYS N 1 1
16 22238 1 1 25 LYS NZ N 25.808 -12.552 -2.071 1.00 . A A . 25 LYS NZ 1 1
16 22239 1 1 25 LYS O O 26.088 -9.299 -4.751 1.00 . A A . 25 LYS O 1 1
16 22240 1 1 26 CYS C C 24.911 -6.806 -3.511 1.00 . A A . 26 CYS C 1 1
16 22241 1 1 26 CYS CA C 25.717 -7.667 -2.543 1.00 . A A . 26 CYS CA 1 1
16 22242 1 1 26 CYS CB C 25.930 -6.913 -1.229 1.00 . A A . 26 CYS CB 1 1
16 22243 1 1 26 CYS H H 27.826 -7.700 -2.720 1.00 . A A . 26 CYS H 1 1
16 22244 1 1 26 CYS HA H 25.167 -8.573 -2.342 1.00 . A A . 26 CYS HA 1 1
16 22245 1 1 26 CYS HB2 H 26.815 -6.298 -1.314 1.00 . A A . 26 CYS HB2 1 1
16 22246 1 1 26 CYS HB3 H 25.075 -6.280 -1.043 1.00 . A A . 26 CYS HB3 1 1
16 22247 1 1 26 CYS N N 27.001 -8.041 -3.125 1.00 . A A . 26 CYS N 1 1
16 22248 1 1 26 CYS O O 23.715 -7.025 -3.703 1.00 . A A . 26 CYS O 1 1
16 22249 1 1 26 CYS SG S 26.147 -7.993 0.222 1.00 . A A . 26 CYS SG 1 1
16 22250 1 1 27 ILE C C 24.806 -5.584 -6.442 1.00 . A A . 27 ILE C 1 1
16 22251 1 1 27 ILE CA C 24.921 -4.936 -5.066 1.00 . A A . 27 ILE CA 1 1
16 22252 1 1 27 ILE CB C 25.680 -3.603 -5.201 1.00 . A A . 27 ILE CB 1 1
16 22253 1 1 27 ILE CD1 C 27.489 -2.773 -3.614 1.00 . A A . 27 ILE CD1 1 1
16 22254 1 1 27 ILE CG1 C 26.014 -3.039 -3.819 1.00 . A A . 27 ILE CG1 1 1
16 22255 1 1 27 ILE CG2 C 24.859 -2.604 -6.003 1.00 . A A . 27 ILE CG2 1 1
16 22256 1 1 27 ILE H H 26.527 -5.704 -3.923 1.00 . A A . 27 ILE H 1 1
16 22257 1 1 27 ILE HA H 23.928 -4.725 -4.696 1.00 . A A . 27 ILE HA 1 1
16 22258 1 1 27 ILE HB H 26.598 -3.790 -5.737 1.00 . A A . 27 ILE HB 1 1
16 22259 1 1 27 ILE HD11 H 27.727 -2.848 -2.564 1.00 . A A . 27 ILE HD11 1 1
16 22260 1 1 27 ILE HD12 H 28.066 -3.498 -4.168 1.00 . A A . 27 ILE HD12 1 1
16 22261 1 1 27 ILE HD13 H 27.727 -1.779 -3.966 1.00 . A A . 27 ILE HD13 1 1
16 22262 1 1 27 ILE HG12 H 25.487 -2.108 -3.680 1.00 . A A . 27 ILE HG12 1 1
16 22263 1 1 27 ILE HG13 H 25.695 -3.743 -3.064 1.00 . A A . 27 ILE HG13 1 1
16 22264 1 1 27 ILE HG21 H 23.812 -2.730 -5.770 1.00 . A A . 27 ILE HG21 1 1
16 22265 1 1 27 ILE HG22 H 25.165 -1.600 -5.748 1.00 . A A . 27 ILE HG22 1 1
16 22266 1 1 27 ILE HG23 H 25.016 -2.772 -7.057 1.00 . A A . 27 ILE HG23 1 1
16 22267 1 1 27 ILE N N 25.575 -5.828 -4.117 1.00 . A A . 27 ILE N 1 1
16 22268 1 1 27 ILE O O 24.000 -5.165 -7.271 1.00 . A A . 27 ILE O 1 1
16 22269 1 1 28 GLU C C 24.565 -8.432 -7.946 1.00 . A A . 28 GLU C 1 1
16 22270 1 1 28 GLU CA C 25.607 -7.318 -7.951 1.00 . A A . 28 GLU CA 1 1
16 22271 1 1 28 GLU CB C 26.991 -7.900 -8.249 1.00 . A A . 28 GLU CB 1 1
16 22272 1 1 28 GLU CD C 28.211 -7.109 -10.314 1.00 . A A . 28 GLU CD 1 1
16 22273 1 1 28 GLU CG C 27.963 -6.890 -8.835 1.00 . A A . 28 GLU CG 1 1
16 22274 1 1 28 GLU H H 26.240 -6.898 -5.974 1.00 . A A . 28 GLU H 1 1
16 22275 1 1 28 GLU HA H 25.353 -6.607 -8.722 1.00 . A A . 28 GLU HA 1 1
16 22276 1 1 28 GLU HB2 H 27.412 -8.284 -7.331 1.00 . A A . 28 GLU HB2 1 1
16 22277 1 1 28 GLU HB3 H 26.882 -8.713 -8.951 1.00 . A A . 28 GLU HB3 1 1
16 22278 1 1 28 GLU HG2 H 27.559 -5.898 -8.697 1.00 . A A . 28 GLU HG2 1 1
16 22279 1 1 28 GLU HG3 H 28.904 -6.970 -8.311 1.00 . A A . 28 GLU HG3 1 1
16 22280 1 1 28 GLU N N 25.619 -6.610 -6.676 1.00 . A A . 28 GLU N 1 1
16 22281 1 1 28 GLU O O 23.923 -8.700 -8.961 1.00 . A A . 28 GLU O 1 1
16 22282 1 1 28 GLU OE1 O 28.724 -8.189 -10.677 1.00 . A A . 28 GLU OE1 1 1
16 22283 1 1 28 GLU OE2 O 27.891 -6.201 -11.110 1.00 . A A . 28 GLU OE2 1 1
16 22284 1 1 29 TRP C C 22.188 -9.691 -5.924 1.00 . A A . 29 TRP C 1 1
16 22285 1 1 29 TRP CA C 23.439 -10.163 -6.659 1.00 . A A . 29 TRP CA 1 1
16 22286 1 1 29 TRP CB C 24.069 -11.340 -5.913 1.00 . A A . 29 TRP CB 1 1
16 22287 1 1 29 TRP CD1 C 26.195 -11.566 -7.326 1.00 . A A . 29 TRP CD1 1 1
16 22288 1 1 29 TRP CD2 C 25.074 -13.483 -7.037 1.00 . A A . 29 TRP CD2 1 1
16 22289 1 1 29 TRP CE2 C 26.213 -13.743 -7.824 1.00 . A A . 29 TRP CE2 1 1
16 22290 1 1 29 TRP CE3 C 24.217 -14.541 -6.722 1.00 . A A . 29 TRP CE3 1 1
16 22291 1 1 29 TRP CG C 25.082 -12.085 -6.728 1.00 . A A . 29 TRP CG 1 1
16 22292 1 1 29 TRP CH2 C 25.657 -16.033 -7.979 1.00 . A A . 29 TRP CH2 1 1
16 22293 1 1 29 TRP CZ2 C 26.513 -15.016 -8.301 1.00 . A A . 29 TRP CZ2 1 1
16 22294 1 1 29 TRP CZ3 C 24.517 -15.804 -7.197 1.00 . A A . 29 TRP CZ3 1 1
16 22295 1 1 29 TRP H H 24.944 -8.817 -6.021 1.00 . A A . 29 TRP H 1 1
16 22296 1 1 29 TRP HA H 23.159 -10.484 -7.651 1.00 . A A . 29 TRP HA 1 1
16 22297 1 1 29 TRP HB2 H 24.560 -10.974 -5.024 1.00 . A A . 29 TRP HB2 1 1
16 22298 1 1 29 TRP HB3 H 23.291 -12.035 -5.631 1.00 . A A . 29 TRP HB3 1 1
16 22299 1 1 29 TRP HD1 H 26.482 -10.526 -7.279 1.00 . A A . 29 TRP HD1 1 1
16 22300 1 1 29 TRP HE1 H 27.711 -12.435 -8.492 1.00 . A A . 29 TRP HE1 1 1
16 22301 1 1 29 TRP HE3 H 23.334 -14.385 -6.121 1.00 . A A . 29 TRP HE3 1 1
16 22302 1 1 29 TRP HH2 H 25.851 -17.035 -8.328 1.00 . A A . 29 TRP HH2 1 1
16 22303 1 1 29 TRP HZ2 H 27.388 -15.209 -8.904 1.00 . A A . 29 TRP HZ2 1 1
16 22304 1 1 29 TRP HZ3 H 23.866 -16.634 -6.965 1.00 . A A . 29 TRP HZ3 1 1
16 22305 1 1 29 TRP N N 24.403 -9.077 -6.796 1.00 . A A . 29 TRP N 1 1
16 22306 1 1 29 TRP NE1 N 26.880 -12.557 -7.987 1.00 . A A . 29 TRP NE1 1 1
16 22307 1 1 29 TRP O O 21.068 -9.920 -6.379 1.00 . A A . 29 TRP O 1 1
16 22308 1 1 30 GLU C C 20.970 -7.075 -4.340 1.00 . A A . 30 GLU C 1 1
16 22309 1 1 30 GLU CA C 21.275 -8.529 -3.991 1.00 . A A . 30 GLU CA 1 1
16 22310 1 1 30 GLU CB C 21.590 -8.651 -2.499 1.00 . A A . 30 GLU CB 1 1
16 22311 1 1 30 GLU CD C 21.574 -11.157 -2.822 1.00 . A A . 30 GLU CD 1 1
16 22312 1 1 30 GLU CG C 22.220 -9.980 -2.117 1.00 . A A . 30 GLU CG 1 1
16 22313 1 1 30 GLU H H 23.305 -8.881 -4.477 1.00 . A A . 30 GLU H 1 1
16 22314 1 1 30 GLU HA H 20.407 -9.130 -4.217 1.00 . A A . 30 GLU HA 1 1
16 22315 1 1 30 GLU HB2 H 22.270 -7.860 -2.220 1.00 . A A . 30 GLU HB2 1 1
16 22316 1 1 30 GLU HB3 H 20.673 -8.539 -1.939 1.00 . A A . 30 GLU HB3 1 1
16 22317 1 1 30 GLU HG2 H 23.268 -9.956 -2.378 1.00 . A A . 30 GLU HG2 1 1
16 22318 1 1 30 GLU HG3 H 22.120 -10.119 -1.051 1.00 . A A . 30 GLU HG3 1 1
16 22319 1 1 30 GLU N N 22.388 -9.032 -4.787 1.00 . A A . 30 GLU N 1 1
16 22320 1 1 30 GLU O O 20.048 -6.472 -3.789 1.00 . A A . 30 GLU O 1 1
16 22321 1 1 30 GLU OE1 O 20.327 -11.204 -2.877 1.00 . A A . 30 GLU OE1 1 1
16 22322 1 1 30 GLU OE2 O 22.315 -12.030 -3.319 1.00 . A A . 30 GLU OE2 1 1
16 22323 1 1 31 LYS C C 21.313 -4.226 -4.482 1.00 . A A . 31 LYS C 1 1
16 22324 1 1 31 LYS CA C 21.567 -5.133 -5.681 1.00 . A A . 31 LYS CA 1 1
16 22325 1 1 31 LYS CB C 20.401 -5.032 -6.667 1.00 . A A . 31 LYS CB 1 1
16 22326 1 1 31 LYS CD C 21.606 -5.229 -8.862 1.00 . A A . 31 LYS CD 1 1
16 22327 1 1 31 LYS CE C 22.476 -6.280 -9.534 1.00 . A A . 31 LYS CE 1 1
16 22328 1 1 31 LYS CG C 20.592 -5.863 -7.924 1.00 . A A . 31 LYS CG 1 1
16 22329 1 1 31 LYS H H 22.471 -7.047 -5.660 1.00 . A A . 31 LYS H 1 1
16 22330 1 1 31 LYS HA H 22.473 -4.814 -6.174 1.00 . A A . 31 LYS HA 1 1
16 22331 1 1 31 LYS HB2 H 19.499 -5.365 -6.174 1.00 . A A . 31 LYS HB2 1 1
16 22332 1 1 31 LYS HB3 H 20.280 -3.998 -6.959 1.00 . A A . 31 LYS HB3 1 1
16 22333 1 1 31 LYS HD2 H 21.081 -4.673 -9.623 1.00 . A A . 31 LYS HD2 1 1
16 22334 1 1 31 LYS HD3 H 22.238 -4.560 -8.295 1.00 . A A . 31 LYS HD3 1 1
16 22335 1 1 31 LYS HE2 H 23.507 -6.096 -9.273 1.00 . A A . 31 LYS HE2 1 1
16 22336 1 1 31 LYS HE3 H 22.183 -7.255 -9.174 1.00 . A A . 31 LYS HE3 1 1
16 22337 1 1 31 LYS HG2 H 20.941 -6.846 -7.645 1.00 . A A . 31 LYS HG2 1 1
16 22338 1 1 31 LYS HG3 H 19.645 -5.947 -8.436 1.00 . A A . 31 LYS HG3 1 1
16 22339 1 1 31 LYS HZ1 H 21.333 -6.277 -11.282 1.00 . A A . 31 LYS HZ1 1 1
16 22340 1 1 31 LYS HZ2 H 22.819 -7.069 -11.437 1.00 . A A . 31 LYS HZ2 1 1
16 22341 1 1 31 LYS HZ3 H 22.763 -5.379 -11.397 1.00 . A A . 31 LYS HZ3 1 1
16 22342 1 1 31 LYS N N 21.752 -6.516 -5.257 1.00 . A A . 31 LYS N 1 1
16 22343 1 1 31 LYS NZ N 22.338 -6.249 -11.016 1.00 . A A . 31 LYS NZ 1 1
16 22344 1 1 31 LYS O O 20.515 -3.292 -4.556 1.00 . A A . 31 LYS O 1 1
16 22345 1 1 32 ALA C C 22.626 -2.402 -2.267 1.00 . A A . 32 ALA C 1 1
16 22346 1 1 32 ALA CA C 21.851 -3.711 -2.165 1.00 . A A . 32 ALA CA 1 1
16 22347 1 1 32 ALA CB C 22.313 -4.508 -0.954 1.00 . A A . 32 ALA CB 1 1
16 22348 1 1 32 ALA H H 22.621 -5.262 -3.381 1.00 . A A . 32 ALA H 1 1
16 22349 1 1 32 ALA HA H 20.801 -3.488 -2.039 1.00 . A A . 32 ALA HA 1 1
16 22350 1 1 32 ALA HB1 H 21.820 -5.469 -0.947 1.00 . A A . 32 ALA HB1 1 1
16 22351 1 1 32 ALA HB2 H 23.382 -4.651 -1.004 1.00 . A A . 32 ALA HB2 1 1
16 22352 1 1 32 ALA HB3 H 22.064 -3.968 -0.052 1.00 . A A . 32 ALA HB3 1 1
16 22353 1 1 32 ALA N N 21.999 -4.505 -3.379 1.00 . A A . 32 ALA N 1 1
16 22354 1 1 32 ALA O O 23.087 -2.026 -3.344 1.00 . A A . 32 ALA O 1 1
16 22355 1 1 33 GLN C C 24.866 -0.619 -0.488 1.00 . A A . 33 GLN C 1 1
16 22356 1 1 33 GLN CA C 23.482 -0.444 -1.103 1.00 . A A . 33 GLN CA 1 1
16 22357 1 1 33 GLN CB C 22.687 0.595 -0.311 1.00 . A A . 33 GLN CB 1 1
16 22358 1 1 33 GLN CD C 23.220 3.044 -0.630 1.00 . A A . 33 GLN CD 1 1
16 22359 1 1 33 GLN CG C 22.391 1.863 -1.096 1.00 . A A . 33 GLN CG 1 1
16 22360 1 1 33 GLN H H 22.373 -2.064 -0.313 1.00 . A A . 33 GLN H 1 1
16 22361 1 1 33 GLN HA H 23.595 -0.098 -2.120 1.00 . A A . 33 GLN HA 1 1
16 22362 1 1 33 GLN HB2 H 21.747 0.157 -0.008 1.00 . A A . 33 GLN HB2 1 1
16 22363 1 1 33 GLN HB3 H 23.249 0.866 0.570 1.00 . A A . 33 GLN HB3 1 1
16 22364 1 1 33 GLN HE21 H 21.807 4.305 -1.233 1.00 . A A . 33 GLN HE21 1 1
16 22365 1 1 33 GLN HE22 H 23.205 5.028 -0.522 1.00 . A A . 33 GLN HE22 1 1
16 22366 1 1 33 GLN HG2 H 22.603 1.683 -2.139 1.00 . A A . 33 GLN HG2 1 1
16 22367 1 1 33 GLN HG3 H 21.346 2.107 -0.979 1.00 . A A . 33 GLN HG3 1 1
16 22368 1 1 33 GLN N N 22.764 -1.712 -1.139 1.00 . A A . 33 GLN N 1 1
16 22369 1 1 33 GLN NE2 N 22.691 4.248 -0.814 1.00 . A A . 33 GLN NE2 1 1
16 22370 1 1 33 GLN O O 25.864 -0.145 -1.032 1.00 . A A . 33 GLN O 1 1
16 22371 1 1 33 GLN OE1 O 24.324 2.876 -0.112 1.00 . A A . 33 GLN OE1 1 1
16 22372 1 1 34 HIS C C 26.244 -2.967 1.884 1.00 . A A . 34 HIS C 1 1
16 22373 1 1 34 HIS CA C 26.183 -1.542 1.341 1.00 . A A . 34 HIS CA 1 1
16 22374 1 1 34 HIS CB C 26.362 -0.541 2.482 1.00 . A A . 34 HIS CB 1 1
16 22375 1 1 34 HIS CD2 C 28.898 -0.562 3.024 1.00 . A A . 34 HIS CD2 1 1
16 22376 1 1 34 HIS CE1 C 29.373 1.490 2.415 1.00 . A A . 34 HIS CE1 1 1
16 22377 1 1 34 HIS CG C 27.751 0.008 2.585 1.00 . A A . 34 HIS CG 1 1
16 22378 1 1 34 HIS H H 24.091 -1.657 1.035 1.00 . A A . 34 HIS H 1 1
16 22379 1 1 34 HIS HA H 26.981 -1.408 0.627 1.00 . A A . 34 HIS HA 1 1
16 22380 1 1 34 HIS HB2 H 25.688 0.290 2.332 1.00 . A A . 34 HIS HB2 1 1
16 22381 1 1 34 HIS HB3 H 26.125 -1.025 3.418 1.00 . A A . 34 HIS HB3 1 1
16 22382 1 1 34 HIS HD1 H 27.464 1.962 1.850 1.00 . A A . 34 HIS HD1 1 1
16 22383 1 1 34 HIS HD2 H 29.012 -1.571 3.396 1.00 . A A . 34 HIS HD2 1 1
16 22384 1 1 34 HIS HE1 H 29.913 2.403 2.214 1.00 . A A . 34 HIS HE1 1 1
16 22385 1 1 34 HIS N N 24.920 -1.304 0.651 1.00 . A A . 34 HIS N 1 1
16 22386 1 1 34 HIS ND1 N 28.083 1.293 2.212 1.00 . A A . 34 HIS ND1 1 1
16 22387 1 1 34 HIS NE2 N 29.891 0.379 2.908 1.00 . A A . 34 HIS NE2 1 1
16 22388 1 1 34 HIS O O 25.218 -3.565 2.203 1.00 . A A . 34 HIS O 1 1
16 22389 1 1 35 GLY C C 28.927 -5.028 3.251 1.00 . A A . 35 GLY C 1 1
16 22390 1 1 35 GLY CA C 27.629 -4.855 2.489 1.00 . A A . 35 GLY CA 1 1
16 22391 1 1 35 GLY H H 28.239 -2.981 1.715 1.00 . A A . 35 GLY H 1 1
16 22392 1 1 35 GLY HA2 H 26.804 -5.091 3.145 1.00 . A A . 35 GLY HA2 1 1
16 22393 1 1 35 GLY HA3 H 27.620 -5.541 1.655 1.00 . A A . 35 GLY HA3 1 1
16 22394 1 1 35 GLY N N 27.456 -3.505 1.985 1.00 . A A . 35 GLY N 1 1
16 22395 1 1 35 GLY O O 29.939 -4.412 2.915 1.00 . A A . 35 GLY O 1 1
16 22396 1 1 36 ALA C C 30.233 -7.604 5.400 1.00 . A A . 36 ALA C 1 1
16 22397 1 1 36 ALA CA C 30.083 -6.118 5.094 1.00 . A A . 36 ALA CA 1 1
16 22398 1 1 36 ALA CB C 30.019 -5.315 6.384 1.00 . A A . 36 ALA CB 1 1
16 22399 1 1 36 ALA H H 28.063 -6.327 4.501 1.00 . A A . 36 ALA H 1 1
16 22400 1 1 36 ALA HA H 30.948 -5.787 4.535 1.00 . A A . 36 ALA HA 1 1
16 22401 1 1 36 ALA HB1 H 29.009 -4.965 6.540 1.00 . A A . 36 ALA HB1 1 1
16 22402 1 1 36 ALA HB2 H 30.316 -5.941 7.213 1.00 . A A . 36 ALA HB2 1 1
16 22403 1 1 36 ALA HB3 H 30.686 -4.469 6.315 1.00 . A A . 36 ALA HB3 1 1
16 22404 1 1 36 ALA N N 28.899 -5.866 4.282 1.00 . A A . 36 ALA N 1 1
16 22405 1 1 36 ALA O O 29.265 -8.363 5.334 1.00 . A A . 36 ALA O 1 1
16 22406 1 1 37 CYS C C 32.275 -9.550 7.469 1.00 . A A . 37 CYS C 1 1
16 22407 1 1 37 CYS CA C 31.728 -9.411 6.051 1.00 . A A . 37 CYS CA 1 1
16 22408 1 1 37 CYS CB C 32.726 -9.994 5.049 1.00 . A A . 37 CYS CB 1 1
16 22409 1 1 37 CYS H H 32.183 -7.363 5.771 1.00 . A A . 37 CYS H 1 1
16 22410 1 1 37 CYS HA H 30.800 -9.958 5.982 1.00 . A A . 37 CYS HA 1 1
16 22411 1 1 37 CYS HB2 H 32.610 -9.488 4.101 1.00 . A A . 37 CYS HB2 1 1
16 22412 1 1 37 CYS HB3 H 33.729 -9.835 5.416 1.00 . A A . 37 CYS HB3 1 1
16 22413 1 1 37 CYS N N 31.451 -8.015 5.735 1.00 . A A . 37 CYS N 1 1
16 22414 1 1 37 CYS O O 32.996 -8.678 7.956 1.00 . A A . 37 CYS O 1 1
16 22415 1 1 37 CYS SG S 32.521 -11.780 4.749 1.00 . A A . 37 CYS SG 1 1
16 22416 1 1 38 HIS C C 32.556 -12.402 9.733 1.00 . A A . 38 HIS C 1 1
16 22417 1 1 38 HIS CA C 32.384 -10.906 9.488 1.00 . A A . 38 HIS CA 1 1
16 22418 1 1 38 HIS CB C 31.394 -10.322 10.498 1.00 . A A . 38 HIS CB 1 1
16 22419 1 1 38 HIS CD2 C 33.003 -9.220 12.208 1.00 . A A . 38 HIS CD2 1 1
16 22420 1 1 38 HIS CE1 C 32.289 -10.232 14.017 1.00 . A A . 38 HIS CE1 1 1
16 22421 1 1 38 HIS CG C 31.999 -10.050 11.841 1.00 . A A . 38 HIS CG 1 1
16 22422 1 1 38 HIS H H 31.351 -11.309 7.685 1.00 . A A . 38 HIS H 1 1
16 22423 1 1 38 HIS HA H 33.340 -10.421 9.613 1.00 . A A . 38 HIS HA 1 1
16 22424 1 1 38 HIS HB2 H 31.006 -9.390 10.114 1.00 . A A . 38 HIS HB2 1 1
16 22425 1 1 38 HIS HB3 H 30.578 -11.017 10.635 1.00 . A A . 38 HIS HB3 1 1
16 22426 1 1 38 HIS HD1 H 30.854 -11.332 13.060 1.00 . A A . 38 HIS HD1 1 1
16 22427 1 1 38 HIS HD2 H 33.572 -8.573 11.555 1.00 . A A . 38 HIS HD2 1 1
16 22428 1 1 38 HIS HE1 H 32.179 -10.542 15.046 1.00 . A A . 38 HIS HE1 1 1
16 22429 1 1 38 HIS N N 31.927 -10.652 8.127 1.00 . A A . 38 HIS N 1 1
16 22430 1 1 38 HIS ND1 N 31.574 -10.671 12.997 1.00 . A A . 38 HIS ND1 1 1
16 22431 1 1 38 HIS NE2 N 33.164 -9.352 13.565 1.00 . A A . 38 HIS NE2 1 1
16 22432 1 1 38 HIS O O 31.965 -13.228 9.038 1.00 . A A . 38 HIS O 1 1
16 22433 1 1 39 LYS C C 33.096 -14.464 12.460 1.00 . A A . 39 LYS C 1 1
16 22434 1 1 39 LYS CA C 33.621 -14.139 11.065 1.00 . A A . 39 LYS CA 1 1
16 22435 1 1 39 LYS CB C 35.119 -14.443 10.989 1.00 . A A . 39 LYS CB 1 1
16 22436 1 1 39 LYS CD C 36.358 -14.601 13.168 1.00 . A A . 39 LYS CD 1 1
16 22437 1 1 39 LYS CE C 36.308 -13.870 14.501 1.00 . A A . 39 LYS CE 1 1
16 22438 1 1 39 LYS CG C 35.944 -13.694 12.021 1.00 . A A . 39 LYS CG 1 1
16 22439 1 1 39 LYS H H 33.813 -12.039 11.246 1.00 . A A . 39 LYS H 1 1
16 22440 1 1 39 LYS HA H 33.101 -14.754 10.345 1.00 . A A . 39 LYS HA 1 1
16 22441 1 1 39 LYS HB2 H 35.268 -15.502 11.138 1.00 . A A . 39 LYS HB2 1 1
16 22442 1 1 39 LYS HB3 H 35.479 -14.173 10.006 1.00 . A A . 39 LYS HB3 1 1
16 22443 1 1 39 LYS HD2 H 35.686 -15.445 13.209 1.00 . A A . 39 LYS HD2 1 1
16 22444 1 1 39 LYS HD3 H 37.366 -14.949 12.995 1.00 . A A . 39 LYS HD3 1 1
16 22445 1 1 39 LYS HE2 H 36.557 -12.832 14.338 1.00 . A A . 39 LYS HE2 1 1
16 22446 1 1 39 LYS HE3 H 35.307 -13.941 14.899 1.00 . A A . 39 LYS HE3 1 1
16 22447 1 1 39 LYS HG2 H 36.833 -13.306 11.546 1.00 . A A . 39 LYS HG2 1 1
16 22448 1 1 39 LYS HG3 H 35.357 -12.876 12.414 1.00 . A A . 39 LYS HG3 1 1
16 22449 1 1 39 LYS HZ1 H 36.749 -15.002 16.200 1.00 . A A . 39 LYS HZ1 1 1
16 22450 1 1 39 LYS HZ2 H 37.787 -13.688 15.966 1.00 . A A . 39 LYS HZ2 1 1
16 22451 1 1 39 LYS HZ3 H 37.943 -15.070 15.003 1.00 . A A . 39 LYS HZ3 1 1
16 22452 1 1 39 LYS N N 33.370 -12.743 10.727 1.00 . A A . 39 LYS N 1 1
16 22453 1 1 39 LYS NZ N 37.264 -14.448 15.486 1.00 . A A . 39 LYS NZ 1 1
16 22454 1 1 39 LYS O O 33.376 -13.748 13.421 1.00 . A A . 39 LYS O 1 1
16 22455 1 1 40 ARG C C 30.913 -17.218 13.672 1.00 . A A . 40 ARG C 1 1
16 22456 1 1 40 ARG CA C 31.772 -15.968 13.840 1.00 . A A . 40 ARG CA 1 1
16 22457 1 1 40 ARG CB C 30.936 -14.840 14.448 1.00 . A A . 40 ARG CB 1 1
16 22458 1 1 40 ARG CD C 32.072 -13.209 15.986 1.00 . A A . 40 ARG CD 1 1
16 22459 1 1 40 ARG CG C 31.304 -14.517 15.887 1.00 . A A . 40 ARG CG 1 1
16 22460 1 1 40 ARG CZ C 32.750 -13.220 18.349 1.00 . A A . 40 ARG CZ 1 1
16 22461 1 1 40 ARG H H 32.147 -16.080 11.761 1.00 . A A . 40 ARG H 1 1
16 22462 1 1 40 ARG HA H 32.591 -16.196 14.506 1.00 . A A . 40 ARG HA 1 1
16 22463 1 1 40 ARG HB2 H 31.073 -13.947 13.856 1.00 . A A . 40 ARG HB2 1 1
16 22464 1 1 40 ARG HB3 H 29.895 -15.125 14.421 1.00 . A A . 40 ARG HB3 1 1
16 22465 1 1 40 ARG HD2 H 33.092 -13.382 15.678 1.00 . A A . 40 ARG HD2 1 1
16 22466 1 1 40 ARG HD3 H 31.614 -12.488 15.326 1.00 . A A . 40 ARG HD3 1 1
16 22467 1 1 40 ARG HE H 31.539 -11.871 17.517 1.00 . A A . 40 ARG HE 1 1
16 22468 1 1 40 ARG HG2 H 30.399 -14.435 16.471 1.00 . A A . 40 ARG HG2 1 1
16 22469 1 1 40 ARG HG3 H 31.916 -15.315 16.280 1.00 . A A . 40 ARG HG3 1 1
16 22470 1 1 40 ARG HH11 H 33.521 -14.720 17.236 1.00 . A A . 40 ARG HH11 1 1
16 22471 1 1 40 ARG HH12 H 33.991 -14.716 18.904 1.00 . A A . 40 ARG HH12 1 1
16 22472 1 1 40 ARG HH21 H 32.151 -11.856 19.715 1.00 . A A . 40 ARG HH21 1 1
16 22473 1 1 40 ARG HH22 H 33.211 -13.087 20.313 1.00 . A A . 40 ARG HH22 1 1
16 22474 1 1 40 ARG N N 32.335 -15.549 12.563 1.00 . A A . 40 ARG N 1 1
16 22475 1 1 40 ARG NE N 32.072 -12.675 17.346 1.00 . A A . 40 ARG NE 1 1
16 22476 1 1 40 ARG NH1 N 33.480 -14.309 18.147 1.00 . A A . 40 ARG NH1 1 1
16 22477 1 1 40 ARG NH2 N 32.700 -12.676 19.558 1.00 . A A . 40 ARG NH2 1 1
16 22478 1 1 40 ARG O O 30.734 -17.714 12.560 1.00 . A A . 40 ARG O 1 1
16 22479 1 1 41 GLU C C 30.266 -20.071 14.071 1.00 . A A . 41 GLU C 1 1
16 22480 1 1 41 GLU CA C 29.546 -18.914 14.758 1.00 . A A . 41 GLU CA 1 1
16 22481 1 1 41 GLU CB C 28.227 -18.621 14.039 1.00 . A A . 41 GLU CB 1 1
16 22482 1 1 41 GLU CD C 26.308 -16.991 13.839 1.00 . A A . 41 GLU CD 1 1
16 22483 1 1 41 GLU CG C 27.363 -17.592 14.748 1.00 . A A . 41 GLU CG 1 1
16 22484 1 1 41 GLU H H 30.564 -17.281 15.640 1.00 . A A . 41 GLU H 1 1
16 22485 1 1 41 GLU HA H 29.335 -19.193 15.779 1.00 . A A . 41 GLU HA 1 1
16 22486 1 1 41 GLU HB2 H 28.445 -18.257 13.046 1.00 . A A . 41 GLU HB2 1 1
16 22487 1 1 41 GLU HB3 H 27.664 -19.539 13.960 1.00 . A A . 41 GLU HB3 1 1
16 22488 1 1 41 GLU HG2 H 26.869 -18.068 15.582 1.00 . A A . 41 GLU HG2 1 1
16 22489 1 1 41 GLU HG3 H 27.998 -16.798 15.113 1.00 . A A . 41 GLU HG3 1 1
16 22490 1 1 41 GLU N N 30.385 -17.721 14.783 1.00 . A A . 41 GLU N 1 1
16 22491 1 1 41 GLU O O 30.216 -20.209 12.849 1.00 . A A . 41 GLU O 1 1
16 22492 1 1 41 GLU OE1 O 26.597 -16.804 12.639 1.00 . A A . 41 GLU OE1 1 1
16 22493 1 1 41 GLU OE2 O 25.195 -16.707 14.329 1.00 . A A . 41 GLU OE2 1 1
16 22494 1 1 42 ALA C C 32.693 -21.607 13.297 1.00 . A A . 42 ALA C 1 1
16 22495 1 1 42 ALA CA C 31.666 -22.044 14.336 1.00 . A A . 42 ALA CA 1 1
16 22496 1 1 42 ALA CB C 30.699 -23.053 13.734 1.00 . A A . 42 ALA CB 1 1
16 22497 1 1 42 ALA H H 30.939 -20.735 15.832 1.00 . A A . 42 ALA H 1 1
16 22498 1 1 42 ALA HA H 32.180 -22.521 15.158 1.00 . A A . 42 ALA HA 1 1
16 22499 1 1 42 ALA HB1 H 30.930 -24.039 14.109 1.00 . A A . 42 ALA HB1 1 1
16 22500 1 1 42 ALA HB2 H 29.688 -22.790 14.009 1.00 . A A . 42 ALA HB2 1 1
16 22501 1 1 42 ALA HB3 H 30.794 -23.044 12.659 1.00 . A A . 42 ALA HB3 1 1
16 22502 1 1 42 ALA N N 30.936 -20.898 14.866 1.00 . A A . 42 ALA N 1 1
16 22503 1 1 42 ALA O O 33.108 -22.397 12.450 1.00 . A A . 42 ALA O 1 1
16 22504 1 1 43 GLY C C 33.492 -19.614 11.044 1.00 . A A . 43 GLY C 1 1
16 22505 1 1 43 GLY CA C 34.075 -19.824 12.427 1.00 . A A . 43 GLY CA 1 1
16 22506 1 1 43 GLY H H 32.735 -19.759 14.065 1.00 . A A . 43 GLY H 1 1
16 22507 1 1 43 GLY HA2 H 34.448 -18.881 12.796 1.00 . A A . 43 GLY HA2 1 1
16 22508 1 1 43 GLY HA3 H 34.897 -20.522 12.356 1.00 . A A . 43 GLY HA3 1 1
16 22509 1 1 43 GLY N N 33.100 -20.343 13.368 1.00 . A A . 43 GLY N 1 1
16 22510 1 1 43 GLY O O 34.214 -19.633 10.047 1.00 . A A . 43 GLY O 1 1
16 22511 1 1 44 LYS C C 31.450 -17.716 9.362 1.00 . A A . 44 LYS C 1 1
16 22512 1 1 44 LYS CA C 31.497 -19.200 9.711 1.00 . A A . 44 LYS CA 1 1
16 22513 1 1 44 LYS CB C 30.077 -19.767 9.769 1.00 . A A . 44 LYS CB 1 1
16 22514 1 1 44 LYS CD C 28.601 -21.743 10.244 1.00 . A A . 44 LYS CD 1 1
16 22515 1 1 44 LYS CE C 28.448 -22.540 11.530 1.00 . A A . 44 LYS CE 1 1
16 22516 1 1 44 LYS CG C 30.029 -21.258 10.057 1.00 . A A . 44 LYS CG 1 1
16 22517 1 1 44 LYS H H 31.657 -19.410 11.811 1.00 . A A . 44 LYS H 1 1
16 22518 1 1 44 LYS HA H 32.052 -19.720 8.945 1.00 . A A . 44 LYS HA 1 1
16 22519 1 1 44 LYS HB2 H 29.529 -19.254 10.545 1.00 . A A . 44 LYS HB2 1 1
16 22520 1 1 44 LYS HB3 H 29.593 -19.589 8.819 1.00 . A A . 44 LYS HB3 1 1
16 22521 1 1 44 LYS HD2 H 27.941 -20.889 10.283 1.00 . A A . 44 LYS HD2 1 1
16 22522 1 1 44 LYS HD3 H 28.331 -22.371 9.407 1.00 . A A . 44 LYS HD3 1 1
16 22523 1 1 44 LYS HE2 H 29.069 -23.421 11.469 1.00 . A A . 44 LYS HE2 1 1
16 22524 1 1 44 LYS HE3 H 28.773 -21.928 12.359 1.00 . A A . 44 LYS HE3 1 1
16 22525 1 1 44 LYS HG2 H 30.472 -21.790 9.228 1.00 . A A . 44 LYS HG2 1 1
16 22526 1 1 44 LYS HG3 H 30.589 -21.459 10.958 1.00 . A A . 44 LYS HG3 1 1
16 22527 1 1 44 LYS HZ1 H 26.426 -22.578 11.009 1.00 . A A . 44 LYS HZ1 1 1
16 22528 1 1 44 LYS HZ2 H 26.703 -22.598 12.677 1.00 . A A . 44 LYS HZ2 1 1
16 22529 1 1 44 LYS HZ3 H 26.965 -23.994 11.759 1.00 . A A . 44 LYS HZ3 1 1
16 22530 1 1 44 LYS N N 32.179 -19.414 10.982 1.00 . A A . 44 LYS N 1 1
16 22531 1 1 44 LYS NZ N 27.037 -22.957 11.760 1.00 . A A . 44 LYS NZ 1 1
16 22532 1 1 44 LYS O O 31.091 -16.885 10.196 1.00 . A A . 44 LYS O 1 1
16 22533 1 1 45 GLU C C 30.414 -15.586 7.213 1.00 . A A . 45 GLU C 1 1
16 22534 1 1 45 GLU CA C 31.809 -16.007 7.668 1.00 . A A . 45 GLU CA 1 1
16 22535 1 1 45 GLU CB C 32.808 -15.822 6.523 1.00 . A A . 45 GLU CB 1 1
16 22536 1 1 45 GLU CD C 34.706 -16.994 7.708 1.00 . A A . 45 GLU CD 1 1
16 22537 1 1 45 GLU CG C 34.253 -15.742 6.983 1.00 . A A . 45 GLU CG 1 1
16 22538 1 1 45 GLU H H 32.088 -18.099 7.506 1.00 . A A . 45 GLU H 1 1
16 22539 1 1 45 GLU HA H 32.108 -15.383 8.497 1.00 . A A . 45 GLU HA 1 1
16 22540 1 1 45 GLU HB2 H 32.714 -16.655 5.842 1.00 . A A . 45 GLU HB2 1 1
16 22541 1 1 45 GLU HB3 H 32.568 -14.910 5.996 1.00 . A A . 45 GLU HB3 1 1
16 22542 1 1 45 GLU HG2 H 34.885 -15.597 6.120 1.00 . A A . 45 GLU HG2 1 1
16 22543 1 1 45 GLU HG3 H 34.359 -14.899 7.650 1.00 . A A . 45 GLU HG3 1 1
16 22544 1 1 45 GLU N N 31.812 -17.391 8.125 1.00 . A A . 45 GLU N 1 1
16 22545 1 1 45 GLU O O 29.798 -16.246 6.377 1.00 . A A . 45 GLU O 1 1
16 22546 1 1 45 GLU OE1 O 35.190 -17.928 7.036 1.00 . A A . 45 GLU OE1 1 1
16 22547 1 1 45 GLU OE2 O 34.575 -17.040 8.950 1.00 . A A . 45 GLU OE2 1 1
16 22548 1 1 46 SER C C 28.688 -12.560 6.873 1.00 . A A . 46 SER C 1 1
16 22549 1 1 46 SER CA C 28.600 -13.978 7.428 1.00 . A A . 46 SER CA 1 1
16 22550 1 1 46 SER CB C 27.687 -14.001 8.656 1.00 . A A . 46 SER CB 1 1
16 22551 1 1 46 SER H H 30.464 -14.003 8.433 1.00 . A A . 46 SER H 1 1
16 22552 1 1 46 SER HA H 28.184 -14.624 6.669 1.00 . A A . 46 SER HA 1 1
16 22553 1 1 46 SER HB2 H 27.079 -13.110 8.666 1.00 . A A . 46 SER HB2 1 1
16 22554 1 1 46 SER HB3 H 27.049 -14.872 8.610 1.00 . A A . 46 SER HB3 1 1
16 22555 1 1 46 SER HG H 27.887 -14.359 10.572 1.00 . A A . 46 SER HG 1 1
16 22556 1 1 46 SER N N 29.923 -14.485 7.772 1.00 . A A . 46 SER N 1 1
16 22557 1 1 46 SER O O 29.352 -11.696 7.447 1.00 . A A . 46 SER O 1 1
16 22558 1 1 46 SER OG O 28.444 -14.051 9.853 1.00 . A A . 46 SER OG 1 1
16 22559 1 1 47 CYS C C 26.642 -10.360 5.218 1.00 . A A . 47 CYS C 1 1
16 22560 1 1 47 CYS CA C 28.016 -11.016 5.115 1.00 . A A . 47 CYS CA 1 1
16 22561 1 1 47 CYS CB C 28.427 -11.138 3.647 1.00 . A A . 47 CYS CB 1 1
16 22562 1 1 47 CYS H H 27.504 -13.057 5.340 1.00 . A A . 47 CYS H 1 1
16 22563 1 1 47 CYS HA H 28.735 -10.398 5.631 1.00 . A A . 47 CYS HA 1 1
16 22564 1 1 47 CYS HB2 H 28.425 -12.181 3.366 1.00 . A A . 47 CYS HB2 1 1
16 22565 1 1 47 CYS HB3 H 27.713 -10.605 3.036 1.00 . A A . 47 CYS HB3 1 1
16 22566 1 1 47 CYS N N 28.015 -12.328 5.751 1.00 . A A . 47 CYS N 1 1
16 22567 1 1 47 CYS O O 25.643 -10.913 4.758 1.00 . A A . 47 CYS O 1 1
16 22568 1 1 47 CYS SG S 30.081 -10.469 3.279 1.00 . A A . 47 CYS SG 1 1
16 22569 1 1 48 PHE C C 25.321 -7.210 5.096 1.00 . A A . 48 PHE C 1 1
16 22570 1 1 48 PHE CA C 25.349 -8.447 5.988 1.00 . A A . 48 PHE CA 1 1
16 22571 1 1 48 PHE CB C 25.160 -8.039 7.451 1.00 . A A . 48 PHE CB 1 1
16 22572 1 1 48 PHE CD1 C 27.305 -8.445 8.688 1.00 . A A . 48 PHE CD1 1 1
16 22573 1 1 48 PHE CD2 C 26.723 -6.199 8.136 1.00 . A A . 48 PHE CD2 1 1
16 22574 1 1 48 PHE CE1 C 28.466 -7.998 9.291 1.00 . A A . 48 PHE CE1 1 1
16 22575 1 1 48 PHE CE2 C 27.882 -5.747 8.737 1.00 . A A . 48 PHE CE2 1 1
16 22576 1 1 48 PHE CG C 26.421 -7.551 8.105 1.00 . A A . 48 PHE CG 1 1
16 22577 1 1 48 PHE CZ C 28.755 -6.648 9.314 1.00 . A A . 48 PHE CZ 1 1
16 22578 1 1 48 PHE H H 27.430 -8.789 6.170 1.00 . A A . 48 PHE H 1 1
16 22579 1 1 48 PHE HA H 24.542 -9.103 5.699 1.00 . A A . 48 PHE HA 1 1
16 22580 1 1 48 PHE HB2 H 24.431 -7.245 7.504 1.00 . A A . 48 PHE HB2 1 1
16 22581 1 1 48 PHE HB3 H 24.802 -8.890 8.011 1.00 . A A . 48 PHE HB3 1 1
16 22582 1 1 48 PHE HD1 H 27.081 -9.501 8.669 1.00 . A A . 48 PHE HD1 1 1
16 22583 1 1 48 PHE HD2 H 26.040 -5.493 7.684 1.00 . A A . 48 PHE HD2 1 1
16 22584 1 1 48 PHE HE1 H 29.147 -8.705 9.741 1.00 . A A . 48 PHE HE1 1 1
16 22585 1 1 48 PHE HE2 H 28.105 -4.690 8.753 1.00 . A A . 48 PHE HE2 1 1
16 22586 1 1 48 PHE HZ H 29.661 -6.296 9.785 1.00 . A A . 48 PHE HZ 1 1
16 22587 1 1 48 PHE N N 26.600 -9.178 5.824 1.00 . A A . 48 PHE N 1 1
16 22588 1 1 48 PHE O O 26.281 -6.440 5.052 1.00 . A A . 48 PHE O 1 1
16 22589 1 1 49 CYS C C 22.779 -5.116 3.807 1.00 . A A . 49 CYS C 1 1
16 22590 1 1 49 CYS CA C 24.059 -5.884 3.491 1.00 . A A . 49 CYS CA 1 1
16 22591 1 1 49 CYS CB C 24.041 -6.349 2.033 1.00 . A A . 49 CYS CB 1 1
16 22592 1 1 49 CYS H H 23.482 -7.675 4.461 1.00 . A A . 49 CYS H 1 1
16 22593 1 1 49 CYS HA H 24.904 -5.229 3.640 1.00 . A A . 49 CYS HA 1 1
16 22594 1 1 49 CYS HB2 H 23.025 -6.583 1.751 1.00 . A A . 49 CYS HB2 1 1
16 22595 1 1 49 CYS HB3 H 24.409 -5.551 1.405 1.00 . A A . 49 CYS HB3 1 1
16 22596 1 1 49 CYS N N 24.214 -7.026 4.384 1.00 . A A . 49 CYS N 1 1
16 22597 1 1 49 CYS O O 21.782 -5.699 4.234 1.00 . A A . 49 CYS O 1 1
16 22598 1 1 49 CYS SG S 25.059 -7.825 1.711 1.00 . A A . 49 CYS SG 1 1
16 22599 1 1 50 TYR C C 21.251 -2.186 2.607 1.00 . A A . 50 TYR C 1 1
16 22600 1 1 50 TYR CA C 21.659 -2.956 3.859 1.00 . A A . 50 TYR CA 1 1
16 22601 1 1 50 TYR CB C 21.967 -1.979 4.995 1.00 . A A . 50 TYR CB 1 1
16 22602 1 1 50 TYR CD1 C 21.327 -2.985 7.221 1.00 . A A . 50 TYR CD1 1 1
16 22603 1 1 50 TYR CD2 C 23.632 -2.972 6.613 1.00 . A A . 50 TYR CD2 1 1
16 22604 1 1 50 TYR CE1 C 21.640 -3.605 8.415 1.00 . A A . 50 TYR CE1 1 1
16 22605 1 1 50 TYR CE2 C 23.954 -3.594 7.804 1.00 . A A . 50 TYR CE2 1 1
16 22606 1 1 50 TYR CG C 22.315 -2.659 6.300 1.00 . A A . 50 TYR CG 1 1
16 22607 1 1 50 TYR CZ C 22.955 -3.908 8.702 1.00 . A A . 50 TYR CZ 1 1
16 22608 1 1 50 TYR H H 23.638 -3.398 3.253 1.00 . A A . 50 TYR H 1 1
16 22609 1 1 50 TYR HA H 20.840 -3.594 4.158 1.00 . A A . 50 TYR HA 1 1
16 22610 1 1 50 TYR HB2 H 22.803 -1.360 4.711 1.00 . A A . 50 TYR HB2 1 1
16 22611 1 1 50 TYR HB3 H 21.103 -1.354 5.166 1.00 . A A . 50 TYR HB3 1 1
16 22612 1 1 50 TYR HD1 H 20.298 -2.747 6.993 1.00 . A A . 50 TYR HD1 1 1
16 22613 1 1 50 TYR HD2 H 24.412 -2.725 5.908 1.00 . A A . 50 TYR HD2 1 1
16 22614 1 1 50 TYR HE1 H 20.858 -3.852 9.118 1.00 . A A . 50 TYR HE1 1 1
16 22615 1 1 50 TYR HE2 H 24.984 -3.830 8.029 1.00 . A A . 50 TYR HE2 1 1
16 22616 1 1 50 TYR HH H 23.126 -3.915 10.617 1.00 . A A . 50 TYR HH 1 1
16 22617 1 1 50 TYR N N 22.815 -3.805 3.595 1.00 . A A . 50 TYR N 1 1
16 22618 1 1 50 TYR O O 22.092 -1.603 1.921 1.00 . A A . 50 TYR O 1 1
16 22619 1 1 50 TYR OH O 23.272 -4.525 9.890 1.00 . A A . 50 TYR OH 1 1
16 22620 1 1 51 PHE C C 17.990 -1.051 1.373 1.00 . A A . 51 PHE C 1 1
16 22621 1 1 51 PHE CA C 19.433 -1.490 1.146 1.00 . A A . 51 PHE CA 1 1
16 22622 1 1 51 PHE CB C 19.517 -2.388 -0.090 1.00 . A A . 51 PHE CB 1 1
16 22623 1 1 51 PHE CD1 C 19.124 -4.703 0.795 1.00 . A A . 51 PHE CD1 1 1
16 22624 1 1 51 PHE CD2 C 17.485 -3.749 -0.650 1.00 . A A . 51 PHE CD2 1 1
16 22625 1 1 51 PHE CE1 C 18.367 -5.855 0.900 1.00 . A A . 51 PHE CE1 1 1
16 22626 1 1 51 PHE CE2 C 16.723 -4.898 -0.548 1.00 . A A . 51 PHE CE2 1 1
16 22627 1 1 51 PHE CG C 18.692 -3.638 0.021 1.00 . A A . 51 PHE CG 1 1
16 22628 1 1 51 PHE CZ C 17.166 -5.953 0.226 1.00 . A A . 51 PHE CZ 1 1
16 22629 1 1 51 PHE H H 19.334 -2.671 2.900 1.00 . A A . 51 PHE H 1 1
16 22630 1 1 51 PHE HA H 20.042 -0.614 0.985 1.00 . A A . 51 PHE HA 1 1
16 22631 1 1 51 PHE HB2 H 19.169 -1.837 -0.951 1.00 . A A . 51 PHE HB2 1 1
16 22632 1 1 51 PHE HB3 H 20.545 -2.680 -0.245 1.00 . A A . 51 PHE HB3 1 1
16 22633 1 1 51 PHE HD1 H 20.065 -4.627 1.323 1.00 . A A . 51 PHE HD1 1 1
16 22634 1 1 51 PHE HD2 H 17.138 -2.926 -1.257 1.00 . A A . 51 PHE HD2 1 1
16 22635 1 1 51 PHE HE1 H 18.717 -6.677 1.507 1.00 . A A . 51 PHE HE1 1 1
16 22636 1 1 51 PHE HE2 H 15.784 -4.973 -1.077 1.00 . A A . 51 PHE HE2 1 1
16 22637 1 1 51 PHE HZ H 16.573 -6.852 0.307 1.00 . A A . 51 PHE HZ 1 1
16 22638 1 1 51 PHE N N 19.955 -2.188 2.315 1.00 . A A . 51 PHE N 1 1
16 22639 1 1 51 PHE O O 17.273 -1.636 2.185 1.00 . A A . 51 PHE O 1 1
16 22640 1 1 52 ASP C C 15.260 -0.253 -0.152 1.00 . A A . 52 ASP C 1 1
16 22641 1 1 52 ASP CA C 16.213 0.499 0.772 1.00 . A A . 52 ASP CA 1 1
16 22642 1 1 52 ASP CB C 16.183 1.994 0.448 1.00 . A A . 52 ASP CB 1 1
16 22643 1 1 52 ASP CG C 16.952 2.328 -0.815 1.00 . A A . 52 ASP CG 1 1
16 22644 1 1 52 ASP H H 18.190 0.406 0.020 1.00 . A A . 52 ASP H 1 1
16 22645 1 1 52 ASP HA H 15.893 0.355 1.793 1.00 . A A . 52 ASP HA 1 1
16 22646 1 1 52 ASP HB2 H 15.158 2.307 0.316 1.00 . A A . 52 ASP HB2 1 1
16 22647 1 1 52 ASP HB3 H 16.620 2.542 1.270 1.00 . A A . 52 ASP HB3 1 1
16 22648 1 1 52 ASP N N 17.571 -0.018 0.650 1.00 . A A . 52 ASP N 1 1
16 22649 1 1 52 ASP O O 15.483 -0.331 -1.361 1.00 . A A . 52 ASP O 1 1
16 22650 1 1 52 ASP OD1 O 18.181 2.533 -0.726 1.00 . A A . 52 ASP OD1 1 1
16 22651 1 1 52 ASP OD2 O 16.325 2.384 -1.893 1.00 . A A . 52 ASP OD2 1 1
16 22652 1 1 53 CYS C C 11.865 -0.836 -0.346 1.00 . A A . 53 CYS C 1 1
16 22653 1 1 53 CYS CA C 13.212 -1.554 -0.346 1.00 . A A . 53 CYS CA 1 1
16 22654 1 1 53 CYS CB C 13.051 -2.964 0.225 1.00 . A A . 53 CYS CB 1 1
16 22655 1 1 53 CYS H H 14.075 -0.710 1.393 1.00 . A A . 53 CYS H 1 1
16 22656 1 1 53 CYS HA H 13.569 -1.625 -1.362 1.00 . A A . 53 CYS HA 1 1
16 22657 1 1 53 CYS HB2 H 12.222 -3.451 -0.268 1.00 . A A . 53 CYS HB2 1 1
16 22658 1 1 53 CYS HB3 H 13.954 -3.525 0.039 1.00 . A A . 53 CYS HB3 1 1
16 22659 1 1 53 CYS N N 14.199 -0.806 0.425 1.00 . A A . 53 CYS N 1 1
16 22660 1 1 53 CYS O O 11.542 -0.100 0.585 1.00 . A A . 53 CYS O 1 1
16 22661 1 1 53 CYS SG S 12.730 -3.008 2.018 1.00 . A A . 53 CYS SG 1 1
16 22662 1 1 54 SER C C 9.879 1.084 -1.368 1.00 . A A . 54 SER C 1 1
16 22663 1 1 54 SER CA C 9.774 -0.430 -1.523 1.00 . A A . 54 SER CA 1 1
16 22664 1 1 54 SER CB C 8.812 -0.996 -0.476 1.00 . A A . 54 SER CB 1 1
16 22665 1 1 54 SER H H 11.398 -1.655 -2.110 1.00 . A A . 54 SER H 1 1
16 22666 1 1 54 SER HA H 9.392 -0.653 -2.508 1.00 . A A . 54 SER HA 1 1
16 22667 1 1 54 SER HB2 H 9.347 -1.165 0.446 1.00 . A A . 54 SER HB2 1 1
16 22668 1 1 54 SER HB3 H 8.014 -0.288 -0.305 1.00 . A A . 54 SER HB3 1 1
16 22669 1 1 54 SER HG H 7.716 -2.597 -0.206 1.00 . A A . 54 SER HG 1 1
16 22670 1 1 54 SER N N 11.084 -1.057 -1.399 1.00 . A A . 54 SER N 1 1
16 22671 1 1 54 SER O O 8.944 1.740 -0.908 1.00 . A A . 54 SER O 1 1
16 22672 1 1 54 SER OG O 8.251 -2.222 -0.910 1.00 . A A . 54 SER OG 1 1
16 22673 1 1 55 LYS C C 11.278 3.523 -0.204 1.00 . A A . 55 LYS C 1 1
16 22674 1 1 55 LYS CA C 11.256 3.070 -1.660 1.00 . A A . 55 LYS CA 1 1
16 22675 1 1 55 LYS CB C 10.173 3.833 -2.426 1.00 . A A . 55 LYS CB 1 1
16 22676 1 1 55 LYS CD C 8.485 2.807 -3.978 1.00 . A A . 55 LYS CD 1 1
16 22677 1 1 55 LYS CE C 7.490 3.937 -3.763 1.00 . A A . 55 LYS CE 1 1
16 22678 1 1 55 LYS CG C 9.918 3.289 -3.821 1.00 . A A . 55 LYS CG 1 1
16 22679 1 1 55 LYS H H 11.734 1.058 -2.112 1.00 . A A . 55 LYS H 1 1
16 22680 1 1 55 LYS HA H 12.217 3.282 -2.105 1.00 . A A . 55 LYS HA 1 1
16 22681 1 1 55 LYS HB2 H 9.250 3.781 -1.868 1.00 . A A . 55 LYS HB2 1 1
16 22682 1 1 55 LYS HB3 H 10.473 4.867 -2.515 1.00 . A A . 55 LYS HB3 1 1
16 22683 1 1 55 LYS HD2 H 8.354 2.412 -4.975 1.00 . A A . 55 LYS HD2 1 1
16 22684 1 1 55 LYS HD3 H 8.295 2.028 -3.253 1.00 . A A . 55 LYS HD3 1 1
16 22685 1 1 55 LYS HE2 H 6.831 3.669 -2.952 1.00 . A A . 55 LYS HE2 1 1
16 22686 1 1 55 LYS HE3 H 8.034 4.833 -3.505 1.00 . A A . 55 LYS HE3 1 1
16 22687 1 1 55 LYS HG2 H 10.104 4.070 -4.542 1.00 . A A . 55 LYS HG2 1 1
16 22688 1 1 55 LYS HG3 H 10.589 2.461 -4.003 1.00 . A A . 55 LYS HG3 1 1
16 22689 1 1 55 LYS HZ1 H 6.548 5.222 -5.113 1.00 . A A . 55 LYS HZ1 1 1
16 22690 1 1 55 LYS HZ2 H 5.741 3.752 -4.890 1.00 . A A . 55 LYS HZ2 1 1
16 22691 1 1 55 LYS HZ3 H 7.153 3.809 -5.821 1.00 . A A . 55 LYS HZ3 1 1
16 22692 1 1 55 LYS N N 11.026 1.634 -1.754 1.00 . A A . 55 LYS N 1 1
16 22693 1 1 55 LYS NZ N 6.676 4.198 -4.982 1.00 . A A . 55 LYS NZ 1 1
16 22694 1 1 55 LYS O O 10.367 4.212 0.256 1.00 . A A . 55 LYS O 1 1
16 22695 1 1 56 SER C C 12.291 5.003 2.113 1.00 . A A . 56 SER C 1 1
16 22696 1 1 56 SER CA C 12.464 3.499 1.922 1.00 . A A . 56 SER CA 1 1
16 22697 1 1 56 SER CB C 13.830 3.060 2.452 1.00 . A A . 56 SER CB 1 1
16 22698 1 1 56 SER H H 13.019 2.586 0.094 1.00 . A A . 56 SER H 1 1
16 22699 1 1 56 SER HA H 11.691 2.986 2.476 1.00 . A A . 56 SER HA 1 1
16 22700 1 1 56 SER HB2 H 13.903 1.984 2.405 1.00 . A A . 56 SER HB2 1 1
16 22701 1 1 56 SER HB3 H 14.607 3.501 1.845 1.00 . A A . 56 SER HB3 1 1
16 22702 1 1 56 SER HG H 14.413 4.342 3.813 1.00 . A A . 56 SER HG 1 1
16 22703 1 1 56 SER N N 12.325 3.134 0.517 1.00 . A A . 56 SER N 1 1
16 22704 1 1 56 SER O O 12.697 5.811 1.277 1.00 . A A . 56 SER O 1 1
16 22705 1 1 56 SER OG O 14.012 3.471 3.796 1.00 . A A . 56 SER OG 1 1
16 22706 1 1 57 PRO C C 12.720 7.542 3.902 1.00 . A A . 57 PRO C 1 1
16 22707 1 1 57 PRO CA C 11.433 6.796 3.568 1.00 . A A . 57 PRO CA 1 1
16 22708 1 1 57 PRO CB C 10.523 6.724 4.797 1.00 . A A . 57 PRO CB 1 1
16 22709 1 1 57 PRO CD C 11.164 4.479 4.280 1.00 . A A . 57 PRO CD 1 1
16 22710 1 1 57 PRO CG C 10.830 5.404 5.417 1.00 . A A . 57 PRO CG 1 1
16 22711 1 1 57 PRO HA H 10.919 7.308 2.767 1.00 . A A . 57 PRO HA 1 1
16 22712 1 1 57 PRO HB2 H 10.754 7.540 5.467 1.00 . A A . 57 PRO HB2 1 1
16 22713 1 1 57 PRO HB3 H 9.490 6.784 4.489 1.00 . A A . 57 PRO HB3 1 1
16 22714 1 1 57 PRO HD2 H 11.923 3.772 4.579 1.00 . A A . 57 PRO HD2 1 1
16 22715 1 1 57 PRO HD3 H 10.278 3.964 3.940 1.00 . A A . 57 PRO HD3 1 1
16 22716 1 1 57 PRO HG2 H 11.673 5.499 6.084 1.00 . A A . 57 PRO HG2 1 1
16 22717 1 1 57 PRO HG3 H 9.965 5.041 5.953 1.00 . A A . 57 PRO HG3 1 1
16 22718 1 1 57 PRO N N 11.674 5.388 3.239 1.00 . A A . 57 PRO N 1 1
16 22719 1 1 57 PRO O O 13.779 6.945 4.097 1.00 . A A . 57 PRO O 1 1
16 22720 1 1 58 PRO C C 14.231 9.593 5.731 1.00 . A A . 58 PRO C 1 1
16 22721 1 1 58 PRO CA C 13.779 9.735 4.281 1.00 . A A . 58 PRO CA 1 1
16 22722 1 1 58 PRO CB C 13.250 11.147 4.021 1.00 . A A . 58 PRO CB 1 1
16 22723 1 1 58 PRO CD C 11.401 9.657 3.748 1.00 . A A . 58 PRO CD 1 1
16 22724 1 1 58 PRO CG C 11.776 11.039 4.207 1.00 . A A . 58 PRO CG 1 1
16 22725 1 1 58 PRO HA H 14.613 9.534 3.624 1.00 . A A . 58 PRO HA 1 1
16 22726 1 1 58 PRO HB2 H 13.689 11.835 4.730 1.00 . A A . 58 PRO HB2 1 1
16 22727 1 1 58 PRO HB3 H 13.500 11.450 3.016 1.00 . A A . 58 PRO HB3 1 1
16 22728 1 1 58 PRO HD2 H 10.587 9.270 4.343 1.00 . A A . 58 PRO HD2 1 1
16 22729 1 1 58 PRO HD3 H 11.134 9.667 2.701 1.00 . A A . 58 PRO HD3 1 1
16 22730 1 1 58 PRO HG2 H 11.526 11.169 5.249 1.00 . A A . 58 PRO HG2 1 1
16 22731 1 1 58 PRO HG3 H 11.275 11.783 3.604 1.00 . A A . 58 PRO HG3 1 1
16 22732 1 1 58 PRO N N 12.631 8.879 3.970 1.00 . A A . 58 PRO N 1 1
16 22733 1 1 58 PRO O O 13.929 10.440 6.571 1.00 . A A . 58 PRO O 1 1
16 22734 1 1 59 GLY C C 14.656 7.204 8.084 1.00 . A A . 59 GLY C 1 1
16 22735 1 1 59 GLY CA C 15.440 8.285 7.366 1.00 . A A . 59 GLY CA 1 1
16 22736 1 1 59 GLY H H 15.168 7.876 5.307 1.00 . A A . 59 GLY H 1 1
16 22737 1 1 59 GLY HA2 H 16.478 7.993 7.321 1.00 . A A . 59 GLY HA2 1 1
16 22738 1 1 59 GLY HA3 H 15.359 9.205 7.928 1.00 . A A . 59 GLY HA3 1 1
16 22739 1 1 59 GLY N N 14.958 8.517 6.017 1.00 . A A . 59 GLY N 1 1
16 22740 1 1 59 GLY O O 13.536 7.437 8.536 1.00 . A A . 59 GLY O 1 1
16 22741 1 1 60 ALA C C 15.579 3.755 9.093 1.00 . A A . 60 ALA C 1 1
16 22742 1 1 60 ALA CA C 14.597 4.897 8.855 1.00 . A A . 60 ALA CA 1 1
16 22743 1 1 60 ALA CB C 13.408 4.413 8.038 1.00 . A A . 60 ALA CB 1 1
16 22744 1 1 60 ALA H H 16.141 5.894 7.807 1.00 . A A . 60 ALA H 1 1
16 22745 1 1 60 ALA HA H 14.228 5.245 9.809 1.00 . A A . 60 ALA HA 1 1
16 22746 1 1 60 ALA HB1 H 13.586 3.398 7.713 1.00 . A A . 60 ALA HB1 1 1
16 22747 1 1 60 ALA HB2 H 12.516 4.445 8.645 1.00 . A A . 60 ALA HB2 1 1
16 22748 1 1 60 ALA HB3 H 13.281 5.050 7.175 1.00 . A A . 60 ALA HB3 1 1
16 22749 1 1 60 ALA N N 15.246 6.018 8.188 1.00 . A A . 60 ALA N 1 1
16 22750 1 1 60 ALA O O 16.786 3.912 8.908 1.00 . A A . 60 ALA O 1 1
16 22751 1 1 61 THR C C 15.238 0.168 9.226 1.00 . A A . 61 THR C 1 1
16 22752 1 1 61 THR CA C 15.885 1.437 9.769 1.00 . A A . 61 THR CA 1 1
16 22753 1 1 61 THR CB C 16.145 1.263 11.277 1.00 . A A . 61 THR CB 1 1
16 22754 1 1 61 THR CG2 C 17.533 1.761 11.647 1.00 . A A . 61 THR CG2 1 1
16 22755 1 1 61 THR H H 14.085 2.542 9.633 1.00 . A A . 61 THR H 1 1
16 22756 1 1 61 THR HA H 16.834 1.585 9.275 1.00 . A A . 61 THR HA 1 1
16 22757 1 1 61 THR HB H 16.079 0.212 11.519 1.00 . A A . 61 THR HB 1 1
16 22758 1 1 61 THR HG1 H 15.490 2.142 12.916 1.00 . A A . 61 THR HG1 1 1
16 22759 1 1 61 THR HG21 H 18.176 0.918 11.851 1.00 . A A . 61 THR HG21 1 1
16 22760 1 1 61 THR HG22 H 17.469 2.385 12.526 1.00 . A A . 61 THR HG22 1 1
16 22761 1 1 61 THR HG23 H 17.940 2.334 10.828 1.00 . A A . 61 THR HG23 1 1
16 22762 1 1 61 THR N N 15.054 2.605 9.504 1.00 . A A . 61 THR N 1 1
16 22763 1 1 61 THR O O 14.031 0.110 8.990 1.00 . A A . 61 THR O 1 1
16 22764 1 1 61 THR OG1 O 15.159 1.978 12.030 1.00 . A A . 61 THR OG1 1 1
16 22765 1 1 62 PRO C C 14.722 -2.912 9.518 1.00 . A A . 62 PRO C 1 1
16 22766 1 1 62 PRO CA C 15.585 -2.163 8.508 1.00 . A A . 62 PRO CA 1 1
16 22767 1 1 62 PRO CB C 16.880 -2.933 8.237 1.00 . A A . 62 PRO CB 1 1
16 22768 1 1 62 PRO CD C 17.506 -0.877 9.284 1.00 . A A . 62 PRO CD 1 1
16 22769 1 1 62 PRO CG C 17.880 -2.328 9.161 1.00 . A A . 62 PRO CG 1 1
16 22770 1 1 62 PRO HA H 15.036 -2.044 7.585 1.00 . A A . 62 PRO HA 1 1
16 22771 1 1 62 PRO HB2 H 16.730 -3.982 8.449 1.00 . A A . 62 PRO HB2 1 1
16 22772 1 1 62 PRO HB3 H 17.170 -2.806 7.205 1.00 . A A . 62 PRO HB3 1 1
16 22773 1 1 62 PRO HD2 H 17.720 -0.514 10.278 1.00 . A A . 62 PRO HD2 1 1
16 22774 1 1 62 PRO HD3 H 18.030 -0.288 8.545 1.00 . A A . 62 PRO HD3 1 1
16 22775 1 1 62 PRO HG2 H 17.829 -2.811 10.125 1.00 . A A . 62 PRO HG2 1 1
16 22776 1 1 62 PRO HG3 H 18.871 -2.425 8.744 1.00 . A A . 62 PRO HG3 1 1
16 22777 1 1 62 PRO N N 16.057 -0.875 9.024 1.00 . A A . 62 PRO N 1 1
16 22778 1 1 62 PRO O O 14.511 -2.443 10.636 1.00 . A A . 62 PRO O 1 1
16 22779 1 1 63 ALA C C 14.052 -6.229 10.296 1.00 . A A . 63 ALA C 1 1
16 22780 1 1 63 ALA CA C 13.388 -4.892 9.989 1.00 . A A . 63 ALA CA 1 1
16 22781 1 1 63 ALA CB C 12.023 -5.112 9.353 1.00 . A A . 63 ALA CB 1 1
16 22782 1 1 63 ALA H H 14.429 -4.398 8.214 1.00 . A A . 63 ALA H 1 1
16 22783 1 1 63 ALA HA H 13.244 -4.351 10.913 1.00 . A A . 63 ALA HA 1 1
16 22784 1 1 63 ALA HB1 H 11.646 -4.172 8.978 1.00 . A A . 63 ALA HB1 1 1
16 22785 1 1 63 ALA HB2 H 12.114 -5.815 8.539 1.00 . A A . 63 ALA HB2 1 1
16 22786 1 1 63 ALA HB3 H 11.341 -5.504 10.093 1.00 . A A . 63 ALA HB3 1 1
16 22787 1 1 63 ALA N N 14.226 -4.077 9.117 1.00 . A A . 63 ALA N 1 1
16 22788 1 1 63 ALA O O 13.619 -7.285 9.835 1.00 . A A . 63 ALA O 1 1
16 22789 1 1 64 PRO C C 15.088 -8.279 12.431 1.00 . A A . 64 PRO C 1 1
16 22790 1 1 64 PRO CA C 15.878 -7.386 11.480 1.00 . A A . 64 PRO CA 1 1
16 22791 1 1 64 PRO CB C 17.117 -6.822 12.180 1.00 . A A . 64 PRO CB 1 1
16 22792 1 1 64 PRO CD C 15.702 -4.962 11.679 1.00 . A A . 64 PRO CD 1 1
16 22793 1 1 64 PRO CG C 16.693 -5.485 12.682 1.00 . A A . 64 PRO CG 1 1
16 22794 1 1 64 PRO HA H 16.180 -7.960 10.617 1.00 . A A . 64 PRO HA 1 1
16 22795 1 1 64 PRO HB2 H 17.404 -7.476 12.991 1.00 . A A . 64 PRO HB2 1 1
16 22796 1 1 64 PRO HB3 H 17.928 -6.739 11.473 1.00 . A A . 64 PRO HB3 1 1
16 22797 1 1 64 PRO HD2 H 14.939 -4.377 12.172 1.00 . A A . 64 PRO HD2 1 1
16 22798 1 1 64 PRO HD3 H 16.203 -4.372 10.926 1.00 . A A . 64 PRO HD3 1 1
16 22799 1 1 64 PRO HG2 H 16.228 -5.587 13.651 1.00 . A A . 64 PRO HG2 1 1
16 22800 1 1 64 PRO HG3 H 17.548 -4.828 12.742 1.00 . A A . 64 PRO HG3 1 1
16 22801 1 1 64 PRO N N 15.130 -6.186 11.093 1.00 . A A . 64 PRO N 1 1
16 22802 1 1 64 PRO O O 14.058 -7.886 12.979 1.00 . A A . 64 PRO O 1 1
16 22803 1 1 65 PRO C C 15.047 -10.090 14.991 1.00 . A A . 65 PRO C 1 1
16 22804 1 1 65 PRO CA C 14.938 -10.483 13.522 1.00 . A A . 65 PRO CA 1 1
16 22805 1 1 65 PRO CB C 15.716 -11.774 13.255 1.00 . A A . 65 PRO CB 1 1
16 22806 1 1 65 PRO CD C 16.806 -10.045 12.016 1.00 . A A . 65 PRO CD 1 1
16 22807 1 1 65 PRO CG C 17.051 -11.320 12.775 1.00 . A A . 65 PRO CG 1 1
16 22808 1 1 65 PRO HA H 13.899 -10.628 13.265 1.00 . A A . 65 PRO HA 1 1
16 22809 1 1 65 PRO HB2 H 15.797 -12.344 14.170 1.00 . A A . 65 PRO HB2 1 1
16 22810 1 1 65 PRO HB3 H 15.205 -12.359 12.505 1.00 . A A . 65 PRO HB3 1 1
16 22811 1 1 65 PRO HD2 H 17.634 -9.363 12.147 1.00 . A A . 65 PRO HD2 1 1
16 22812 1 1 65 PRO HD3 H 16.648 -10.253 10.968 1.00 . A A . 65 PRO HD3 1 1
16 22813 1 1 65 PRO HG2 H 17.701 -11.136 13.616 1.00 . A A . 65 PRO HG2 1 1
16 22814 1 1 65 PRO HG3 H 17.480 -12.066 12.123 1.00 . A A . 65 PRO HG3 1 1
16 22815 1 1 65 PRO N N 15.582 -9.509 12.635 1.00 . A A . 65 PRO N 1 1
16 22816 1 1 65 PRO O O 15.878 -10.621 15.726 1.00 . A A . 65 PRO O 1 1
16 22817 1 1 66 GLY C C 15.601 -8.287 17.249 1.00 . A A . 66 GLY C 1 1
16 22818 1 1 66 GLY CA C 14.218 -8.707 16.793 1.00 . A A . 66 GLY CA 1 1
16 22819 1 1 66 GLY H H 13.559 -8.767 14.782 1.00 . A A . 66 GLY H 1 1
16 22820 1 1 66 GLY HA2 H 13.546 -7.869 16.897 1.00 . A A . 66 GLY HA2 1 1
16 22821 1 1 66 GLY HA3 H 13.873 -9.512 17.426 1.00 . A A . 66 GLY HA3 1 1
16 22822 1 1 66 GLY N N 14.200 -9.155 15.413 1.00 . A A . 66 GLY N 1 1
16 22823 1 1 66 GLY O O 16.000 -8.562 18.380 1.00 . A A . 66 GLY O 1 1
16 22824 1 1 67 ALA C C 18.147 -6.096 15.694 1.00 . A A . 67 ALA C 1 1
16 22825 1 1 67 ALA CA C 17.682 -7.160 16.683 1.00 . A A . 67 ALA CA 1 1
16 22826 1 1 67 ALA CB C 18.651 -8.333 16.694 1.00 . A A . 67 ALA CB 1 1
16 22827 1 1 67 ALA H H 15.963 -7.430 15.480 1.00 . A A . 67 ALA H 1 1
16 22828 1 1 67 ALA HA H 17.663 -6.731 17.675 1.00 . A A . 67 ALA HA 1 1
16 22829 1 1 67 ALA HB1 H 18.408 -9.007 15.886 1.00 . A A . 67 ALA HB1 1 1
16 22830 1 1 67 ALA HB2 H 19.659 -7.968 16.568 1.00 . A A . 67 ALA HB2 1 1
16 22831 1 1 67 ALA HB3 H 18.572 -8.855 17.636 1.00 . A A . 67 ALA HB3 1 1
16 22832 1 1 67 ALA N N 16.336 -7.619 16.365 1.00 . A A . 67 ALA N 1 1
16 22833 1 1 67 ALA O O 18.703 -6.414 14.643 1.00 . A A . 67 ALA O 1 1
16 22834 1 1 68 ALA C C 19.340 -2.835 15.871 1.00 . A A . 68 ALA C 1 1
16 22835 1 1 68 ALA CA C 18.312 -3.724 15.179 1.00 . A A . 68 ALA CA 1 1
16 22836 1 1 68 ALA CB C 17.093 -2.908 14.775 1.00 . A A . 68 ALA CB 1 1
16 22837 1 1 68 ALA H H 17.469 -4.644 16.888 1.00 . A A . 68 ALA H 1 1
16 22838 1 1 68 ALA HA H 18.752 -4.136 14.282 1.00 . A A . 68 ALA HA 1 1
16 22839 1 1 68 ALA HB1 H 17.282 -2.427 13.826 1.00 . A A . 68 ALA HB1 1 1
16 22840 1 1 68 ALA HB2 H 16.237 -3.560 14.684 1.00 . A A . 68 ALA HB2 1 1
16 22841 1 1 68 ALA HB3 H 16.897 -2.158 15.526 1.00 . A A . 68 ALA HB3 1 1
16 22842 1 1 68 ALA N N 17.915 -4.834 16.037 1.00 . A A . 68 ALA N 1 1
16 22843 1 1 68 ALA O O 19.039 -1.727 16.315 1.00 . A A . 68 ALA O 1 1
16 22844 1 1 69 PRO C C 22.120 -1.387 15.787 1.00 . A A . 69 PRO C 1 1
16 22845 1 1 69 PRO CA C 21.681 -2.597 16.603 1.00 . A A . 69 PRO CA 1 1
16 22846 1 1 69 PRO CB C 22.806 -3.632 16.673 1.00 . A A . 69 PRO CB 1 1
16 22847 1 1 69 PRO CD C 21.012 -4.644 15.459 1.00 . A A . 69 PRO CD 1 1
16 22848 1 1 69 PRO CG C 22.511 -4.587 15.567 1.00 . A A . 69 PRO CG 1 1
16 22849 1 1 69 PRO HA H 21.419 -2.280 17.602 1.00 . A A . 69 PRO HA 1 1
16 22850 1 1 69 PRO HB2 H 23.759 -3.142 16.529 1.00 . A A . 69 PRO HB2 1 1
16 22851 1 1 69 PRO HB3 H 22.789 -4.124 17.634 1.00 . A A . 69 PRO HB3 1 1
16 22852 1 1 69 PRO HD2 H 20.714 -4.777 14.429 1.00 . A A . 69 PRO HD2 1 1
16 22853 1 1 69 PRO HD3 H 20.620 -5.441 16.073 1.00 . A A . 69 PRO HD3 1 1
16 22854 1 1 69 PRO HG2 H 22.940 -4.225 14.646 1.00 . A A . 69 PRO HG2 1 1
16 22855 1 1 69 PRO HG3 H 22.906 -5.562 15.810 1.00 . A A . 69 PRO HG3 1 1
16 22856 1 1 69 PRO N N 20.583 -3.330 15.966 1.00 . A A . 69 PRO N 1 1
16 22857 1 1 69 PRO O O 21.745 -1.222 14.625 1.00 . A A . 69 PRO O 1 1
16 22858 1 1 70 PRO C C 24.452 0.378 14.654 1.00 . A A . 70 PRO C 1 1
16 22859 1 1 70 PRO CA C 23.443 0.692 15.753 1.00 . A A . 70 PRO CA 1 1
16 22860 1 1 70 PRO CB C 24.117 1.454 16.896 1.00 . A A . 70 PRO CB 1 1
16 22861 1 1 70 PRO CD C 23.421 -0.652 17.789 1.00 . A A . 70 PRO CD 1 1
16 22862 1 1 70 PRO CG C 24.488 0.403 17.885 1.00 . A A . 70 PRO CG 1 1
16 22863 1 1 70 PRO HA H 22.641 1.289 15.344 1.00 . A A . 70 PRO HA 1 1
16 22864 1 1 70 PRO HB2 H 24.990 1.971 16.522 1.00 . A A . 70 PRO HB2 1 1
16 22865 1 1 70 PRO HB3 H 23.423 2.165 17.318 1.00 . A A . 70 PRO HB3 1 1
16 22866 1 1 70 PRO HD2 H 23.842 -1.632 17.956 1.00 . A A . 70 PRO HD2 1 1
16 22867 1 1 70 PRO HD3 H 22.629 -0.453 18.496 1.00 . A A . 70 PRO HD3 1 1
16 22868 1 1 70 PRO HG2 H 25.451 -0.014 17.634 1.00 . A A . 70 PRO HG2 1 1
16 22869 1 1 70 PRO HG3 H 24.508 0.826 18.879 1.00 . A A . 70 PRO HG3 1 1
16 22870 1 1 70 PRO N N 22.934 -0.518 16.405 1.00 . A A . 70 PRO N 1 1
16 22871 1 1 70 PRO O O 24.939 -0.746 14.528 1.00 . A A . 70 PRO O 1 1
16 22872 1 1 71 PRO C C 27.162 1.059 13.230 1.00 . A A . 71 PRO C 1 1
16 22873 1 1 71 PRO CA C 25.732 1.248 12.737 1.00 . A A . 71 PRO CA 1 1
16 22874 1 1 71 PRO CB C 25.599 2.571 11.977 1.00 . A A . 71 PRO CB 1 1
16 22875 1 1 71 PRO CD C 24.235 2.759 13.931 1.00 . A A . 71 PRO CD 1 1
16 22876 1 1 71 PRO CG C 25.110 3.544 12.993 1.00 . A A . 71 PRO CG 1 1
16 22877 1 1 71 PRO HA H 25.465 0.429 12.086 1.00 . A A . 71 PRO HA 1 1
16 22878 1 1 71 PRO HB2 H 26.563 2.860 11.583 1.00 . A A . 71 PRO HB2 1 1
16 22879 1 1 71 PRO HB3 H 24.892 2.456 11.169 1.00 . A A . 71 PRO HB3 1 1
16 22880 1 1 71 PRO HD2 H 24.323 3.141 14.938 1.00 . A A . 71 PRO HD2 1 1
16 22881 1 1 71 PRO HD3 H 23.207 2.789 13.602 1.00 . A A . 71 PRO HD3 1 1
16 22882 1 1 71 PRO HG2 H 25.946 3.969 13.527 1.00 . A A . 71 PRO HG2 1 1
16 22883 1 1 71 PRO HG3 H 24.537 4.322 12.510 1.00 . A A . 71 PRO HG3 1 1
16 22884 1 1 71 PRO N N 24.776 1.392 13.839 1.00 . A A . 71 PRO N 1 1
16 22885 1 1 71 PRO O O 27.413 1.016 14.434 1.00 . A A . 71 PRO O 1 1
16 22886 1 1 72 ALA C C 30.405 1.177 11.475 1.00 . A A . 72 ALA C 1 1
16 22887 1 1 72 ALA CA C 29.502 0.765 12.633 1.00 . A A . 72 ALA CA 1 1
16 22888 1 1 72 ALA CB C 29.768 -0.682 13.022 1.00 . A A . 72 ALA CB 1 1
16 22889 1 1 72 ALA H H 27.835 0.989 11.349 1.00 . A A . 72 ALA H 1 1
16 22890 1 1 72 ALA HA H 29.722 1.388 13.487 1.00 . A A . 72 ALA HA 1 1
16 22891 1 1 72 ALA HB1 H 28.862 -1.120 13.416 1.00 . A A . 72 ALA HB1 1 1
16 22892 1 1 72 ALA HB2 H 30.087 -1.236 12.152 1.00 . A A . 72 ALA HB2 1 1
16 22893 1 1 72 ALA HB3 H 30.541 -0.716 13.775 1.00 . A A . 72 ALA HB3 1 1
16 22894 1 1 72 ALA N N 28.097 0.947 12.292 1.00 . A A . 72 ALA N 1 1
16 22895 1 1 72 ALA O O 31.465 0.588 11.262 1.00 . A A . 72 ALA O 1 1
16 22896 1 1 73 ALA C C 30.767 1.664 8.461 1.00 . A A . 73 ALA C 1 1
16 22897 1 1 73 ALA CA C 30.749 2.683 9.595 1.00 . A A . 73 ALA CA 1 1
16 22898 1 1 73 ALA CB C 32.169 3.020 10.027 1.00 . A A . 73 ALA CB 1 1
16 22899 1 1 73 ALA H H 29.125 2.620 10.950 1.00 . A A . 73 ALA H 1 1
16 22900 1 1 73 ALA HA H 30.282 3.591 9.242 1.00 . A A . 73 ALA HA 1 1
16 22901 1 1 73 ALA HB1 H 32.871 2.520 9.375 1.00 . A A . 73 ALA HB1 1 1
16 22902 1 1 73 ALA HB2 H 32.319 4.087 9.968 1.00 . A A . 73 ALA HB2 1 1
16 22903 1 1 73 ALA HB3 H 32.323 2.689 11.043 1.00 . A A . 73 ALA HB3 1 1
16 22904 1 1 73 ALA N N 29.978 2.191 10.730 1.00 . A A . 73 ALA N 1 1
16 22905 1 1 73 ALA O O 30.053 1.811 7.470 1.00 . A A . 73 ALA O 1 1
16 22906 1 1 74 GLY C C 32.337 0.107 6.320 1.00 . A A . 74 GLY C 1 1
16 22907 1 1 74 GLY CA C 31.686 -0.397 7.593 1.00 . A A . 74 GLY CA 1 1
16 22908 1 1 74 GLY H H 32.136 0.565 9.424 1.00 . A A . 74 GLY H 1 1
16 22909 1 1 74 GLY HA2 H 32.267 -1.221 7.980 1.00 . A A . 74 GLY HA2 1 1
16 22910 1 1 74 GLY HA3 H 30.692 -0.750 7.359 1.00 . A A . 74 GLY HA3 1 1
16 22911 1 1 74 GLY N N 31.590 0.630 8.613 1.00 . A A . 74 GLY N 1 1
16 22912 1 1 74 GLY O O 31.791 0.971 5.636 1.00 . A A . 74 GLY O 1 1
16 22913 1 1 75 GLY C C 33.758 -0.766 3.572 1.00 . A A . 75 GLY C 1 1
16 22914 1 1 75 GLY CA C 34.218 -0.017 4.806 1.00 . A A . 75 GLY CA 1 1
16 22915 1 1 75 GLY H H 33.898 -1.117 6.587 1.00 . A A . 75 GLY H 1 1
16 22916 1 1 75 GLY HA2 H 34.058 1.039 4.655 1.00 . A A . 75 GLY HA2 1 1
16 22917 1 1 75 GLY HA3 H 35.274 -0.194 4.947 1.00 . A A . 75 GLY HA3 1 1
16 22918 1 1 75 GLY N N 33.510 -0.432 6.003 1.00 . A A . 75 GLY N 1 1
16 22919 1 1 75 GLY O O 32.686 -0.490 3.033 1.00 . A A . 75 GLY O 1 1
16 22920 1 1 76 SER C C 33.936 -1.598 0.749 1.00 . A A . 76 SER C 1 1
16 22921 1 1 76 SER CA C 34.243 -2.504 1.938 1.00 . A A . 76 SER CA 1 1
16 22922 1 1 76 SER CB C 33.047 -3.415 2.221 1.00 . A A . 76 SER CB 1 1
16 22923 1 1 76 SER H H 35.411 -1.890 3.593 1.00 . A A . 76 SER H 1 1
16 22924 1 1 76 SER HA H 35.101 -3.115 1.698 1.00 . A A . 76 SER HA 1 1
16 22925 1 1 76 SER HB2 H 32.220 -2.820 2.575 1.00 . A A . 76 SER HB2 1 1
16 22926 1 1 76 SER HB3 H 32.761 -3.922 1.310 1.00 . A A . 76 SER HB3 1 1
16 22927 1 1 76 SER HG H 32.633 -4.997 3.299 1.00 . A A . 76 SER HG 1 1
16 22928 1 1 76 SER N N 34.570 -1.717 3.120 1.00 . A A . 76 SER N 1 1
16 22929 1 1 76 SER O O 32.792 -1.465 0.316 1.00 . A A . 76 SER O 1 1
16 22930 1 1 76 SER OG O 33.366 -4.385 3.203 1.00 . A A . 76 SER OG 1 1
16 22931 1 1 77 PRO C C 34.516 -0.795 -2.226 1.00 . A A . 77 PRO C 1 1
16 22932 1 1 77 PRO CA C 34.853 -0.053 -0.937 1.00 . A A . 77 PRO CA 1 1
16 22933 1 1 77 PRO CB C 36.237 0.593 -1.038 1.00 . A A . 77 PRO CB 1 1
16 22934 1 1 77 PRO CD C 36.377 -1.069 0.674 1.00 . A A . 77 PRO CD 1 1
16 22935 1 1 77 PRO CG C 37.163 -0.394 -0.416 1.00 . A A . 77 PRO CG 1 1
16 22936 1 1 77 PRO HA H 34.110 0.710 -0.757 1.00 . A A . 77 PRO HA 1 1
16 22937 1 1 77 PRO HB2 H 36.482 0.765 -2.077 1.00 . A A . 77 PRO HB2 1 1
16 22938 1 1 77 PRO HB3 H 36.241 1.530 -0.502 1.00 . A A . 77 PRO HB3 1 1
16 22939 1 1 77 PRO HD2 H 36.671 -2.104 0.766 1.00 . A A . 77 PRO HD2 1 1
16 22940 1 1 77 PRO HD3 H 36.511 -0.551 1.612 1.00 . A A . 77 PRO HD3 1 1
16 22941 1 1 77 PRO HG2 H 37.479 -1.117 -1.153 1.00 . A A . 77 PRO HG2 1 1
16 22942 1 1 77 PRO HG3 H 38.018 0.117 0.001 1.00 . A A . 77 PRO HG3 1 1
16 22943 1 1 77 PRO N N 34.984 -0.958 0.209 1.00 . A A . 77 PRO N 1 1
16 22944 1 1 77 PRO O O 34.491 -2.025 -2.257 1.00 . A A . 77 PRO O 1 1
16 22945 1 1 78 SER C C 34.397 0.265 -5.723 1.00 . A A . 78 SER C 1 1
16 22946 1 1 78 SER CA C 33.919 -0.625 -4.580 1.00 . A A . 78 SER CA 1 1
16 22947 1 1 78 SER CB C 32.408 -0.841 -4.685 1.00 . A A . 78 SER CB 1 1
16 22948 1 1 78 SER H H 34.294 0.937 -3.200 1.00 . A A . 78 SER H 1 1
16 22949 1 1 78 SER HA H 34.417 -1.580 -4.651 1.00 . A A . 78 SER HA 1 1
16 22950 1 1 78 SER HB2 H 32.158 -1.131 -5.694 1.00 . A A . 78 SER HB2 1 1
16 22951 1 1 78 SER HB3 H 32.111 -1.624 -4.001 1.00 . A A . 78 SER HB3 1 1
16 22952 1 1 78 SER HG H 30.863 0.353 -4.829 1.00 . A A . 78 SER HG 1 1
16 22953 1 1 78 SER N N 34.258 -0.039 -3.288 1.00 . A A . 78 SER N 1 1
16 22954 1 1 78 SER O O 33.609 0.925 -6.401 1.00 . A A . 78 SER O 1 1
16 22955 1 1 78 SER OG O 31.700 0.342 -4.359 1.00 . A A . 78 SER OG 1 1
16 22956 1 1 79 PRO C C 36.013 0.557 -8.395 1.00 . A A . 79 PRO C 1 1
16 22957 1 1 79 PRO CA C 36.334 1.090 -7.002 1.00 . A A . 79 PRO CA 1 1
16 22958 1 1 79 PRO CB C 37.833 0.969 -6.716 1.00 . A A . 79 PRO CB 1 1
16 22959 1 1 79 PRO CD C 36.718 -0.475 -5.172 1.00 . A A . 79 PRO CD 1 1
16 22960 1 1 79 PRO CG C 37.976 -0.319 -5.982 1.00 . A A . 79 PRO CG 1 1
16 22961 1 1 79 PRO HA H 36.036 2.127 -6.937 1.00 . A A . 79 PRO HA 1 1
16 22962 1 1 79 PRO HB2 H 38.380 0.956 -7.649 1.00 . A A . 79 PRO HB2 1 1
16 22963 1 1 79 PRO HB3 H 38.157 1.805 -6.114 1.00 . A A . 79 PRO HB3 1 1
16 22964 1 1 79 PRO HD2 H 36.441 -1.516 -5.104 1.00 . A A . 79 PRO HD2 1 1
16 22965 1 1 79 PRO HD3 H 36.849 -0.052 -4.187 1.00 . A A . 79 PRO HD3 1 1
16 22966 1 1 79 PRO HG2 H 38.074 -1.133 -6.683 1.00 . A A . 79 PRO HG2 1 1
16 22967 1 1 79 PRO HG3 H 38.837 -0.276 -5.331 1.00 . A A . 79 PRO HG3 1 1
16 22968 1 1 79 PRO N N 35.720 0.286 -5.942 1.00 . A A . 79 PRO N 1 1
16 22969 1 1 79 PRO O O 35.506 -0.552 -8.559 1.00 . A A . 79 PRO O 1 1
16 22970 1 1 80 PRO C C 36.992 -0.120 -11.296 1.00 . A A . 80 PRO C 1 1
16 22971 1 1 80 PRO CA C 36.067 0.994 -10.819 1.00 . A A . 80 PRO CA 1 1
16 22972 1 1 80 PRO CB C 36.350 2.289 -11.585 1.00 . A A . 80 PRO CB 1 1
16 22973 1 1 80 PRO CD C 36.921 2.701 -9.300 1.00 . A A . 80 PRO CD 1 1
16 22974 1 1 80 PRO CG C 37.296 3.044 -10.716 1.00 . A A . 80 PRO CG 1 1
16 22975 1 1 80 PRO HA H 35.039 0.699 -10.975 1.00 . A A . 80 PRO HA 1 1
16 22976 1 1 80 PRO HB2 H 36.794 2.054 -12.542 1.00 . A A . 80 PRO HB2 1 1
16 22977 1 1 80 PRO HB3 H 35.430 2.833 -11.733 1.00 . A A . 80 PRO HB3 1 1
16 22978 1 1 80 PRO HD2 H 37.800 2.670 -8.674 1.00 . A A . 80 PRO HD2 1 1
16 22979 1 1 80 PRO HD3 H 36.206 3.414 -8.916 1.00 . A A . 80 PRO HD3 1 1
16 22980 1 1 80 PRO HG2 H 38.309 2.735 -10.920 1.00 . A A . 80 PRO HG2 1 1
16 22981 1 1 80 PRO HG3 H 37.183 4.105 -10.886 1.00 . A A . 80 PRO HG3 1 1
16 22982 1 1 80 PRO N N 36.314 1.365 -9.422 1.00 . A A . 80 PRO N 1 1
16 22983 1 1 80 PRO O O 38.121 0.134 -11.714 1.00 . A A . 80 PRO O 1 1
16 22984 1 1 81 ALA C C 36.477 -3.795 -11.545 1.00 . A A . 81 ALA C 1 1
16 22985 1 1 81 ALA CA C 37.288 -2.508 -11.657 1.00 . A A . 81 ALA CA 1 1
16 22986 1 1 81 ALA CB C 38.565 -2.614 -10.836 1.00 . A A . 81 ALA CB 1 1
16 22987 1 1 81 ALA H H 35.598 -1.494 -10.886 1.00 . A A . 81 ALA H 1 1
16 22988 1 1 81 ALA HA H 37.566 -2.359 -12.691 1.00 . A A . 81 ALA HA 1 1
16 22989 1 1 81 ALA HB1 H 39.308 -1.942 -11.240 1.00 . A A . 81 ALA HB1 1 1
16 22990 1 1 81 ALA HB2 H 38.356 -2.346 -9.811 1.00 . A A . 81 ALA HB2 1 1
16 22991 1 1 81 ALA HB3 H 38.935 -3.627 -10.875 1.00 . A A . 81 ALA HB3 1 1
16 22992 1 1 81 ALA N N 36.506 -1.355 -11.230 1.00 . A A . 81 ALA N 1 1
16 22993 1 1 81 ALA O O 36.545 -4.497 -10.536 1.00 . A A . 81 ALA O 1 1
16 22994 1 1 82 ASP C C 34.943 -5.978 -13.970 1.00 . A A . 82 ASP C 1 1
16 22995 1 1 82 ASP CA C 34.885 -5.300 -12.604 1.00 . A A . 82 ASP CA 1 1
16 22996 1 1 82 ASP CB C 33.437 -4.956 -12.253 1.00 . A A . 82 ASP CB 1 1
16 22997 1 1 82 ASP CG C 32.596 -6.191 -11.991 1.00 . A A . 82 ASP CG 1 1
16 22998 1 1 82 ASP H H 35.698 -3.498 -13.362 1.00 . A A . 82 ASP H 1 1
16 22999 1 1 82 ASP HA H 35.274 -5.980 -11.862 1.00 . A A . 82 ASP HA 1 1
16 23000 1 1 82 ASP HB2 H 33.425 -4.341 -11.365 1.00 . A A . 82 ASP HB2 1 1
16 23001 1 1 82 ASP HB3 H 32.995 -4.408 -13.071 1.00 . A A . 82 ASP HB3 1 1
16 23002 1 1 82 ASP N N 35.710 -4.097 -12.586 1.00 . A A . 82 ASP N 1 1
16 23003 1 1 82 ASP O O 35.199 -5.332 -14.984 1.00 . A A . 82 ASP O 1 1
16 23004 1 1 82 ASP OD1 O 33.169 -7.224 -11.587 1.00 . A A . 82 ASP OD1 1 1
16 23005 1 1 82 ASP OD2 O 31.365 -6.122 -12.189 1.00 . A A . 82 ASP OD2 1 1
16 23006 1 1 83 GLY C C 34.796 -9.528 -15.010 1.00 . A A . 83 GLY C 1 1
16 23007 1 1 83 GLY CA C 34.734 -8.030 -15.232 1.00 . A A . 83 GLY CA 1 1
16 23008 1 1 83 GLY H H 34.505 -7.749 -13.145 1.00 . A A . 83 GLY H 1 1
16 23009 1 1 83 GLY HA2 H 33.846 -7.797 -15.800 1.00 . A A . 83 GLY HA2 1 1
16 23010 1 1 83 GLY HA3 H 35.602 -7.725 -15.798 1.00 . A A . 83 GLY HA3 1 1
16 23011 1 1 83 GLY N N 34.704 -7.286 -13.986 1.00 . A A . 83 GLY N 1 1
16 23012 1 1 83 GLY O O 35.868 -10.084 -14.775 1.00 . A A . 83 GLY O 1 1
16 23013 1 1 84 GLY C C 33.416 -11.999 -13.429 1.00 . A A . 84 GLY C 1 1
16 23014 1 1 84 GLY CA C 33.591 -11.621 -14.886 1.00 . A A . 84 GLY CA 1 1
16 23015 1 1 84 GLY H H 32.818 -9.688 -15.275 1.00 . A A . 84 GLY H 1 1
16 23016 1 1 84 GLY HA2 H 32.765 -12.023 -15.454 1.00 . A A . 84 GLY HA2 1 1
16 23017 1 1 84 GLY HA3 H 34.511 -12.056 -15.250 1.00 . A A . 84 GLY HA3 1 1
16 23018 1 1 84 GLY N N 33.642 -10.184 -15.084 1.00 . A A . 84 GLY N 1 1
16 23019 1 1 84 GLY O O 32.354 -11.778 -12.847 1.00 . A A . 84 GLY O 1 1
16 23020 1 1 85 SER C C 33.254 -13.950 -11.198 1.00 . A A . 85 SER C 1 1
16 23021 1 1 85 SER CA C 34.413 -12.989 -11.441 1.00 . A A . 85 SER CA 1 1
16 23022 1 1 85 SER CB C 34.279 -11.768 -10.528 1.00 . A A . 85 SER CB 1 1
16 23023 1 1 85 SER H H 35.278 -12.723 -13.355 1.00 . A A . 85 SER H 1 1
16 23024 1 1 85 SER HA H 35.340 -13.496 -11.216 1.00 . A A . 85 SER HA 1 1
16 23025 1 1 85 SER HB2 H 35.140 -11.131 -10.655 1.00 . A A . 85 SER HB2 1 1
16 23026 1 1 85 SER HB3 H 33.385 -11.222 -10.792 1.00 . A A . 85 SER HB3 1 1
16 23027 1 1 85 SER HG H 34.922 -11.767 -8.678 1.00 . A A . 85 SER HG 1 1
16 23028 1 1 85 SER N N 34.459 -12.573 -12.838 1.00 . A A . 85 SER N 1 1
16 23029 1 1 85 SER O O 32.274 -13.625 -10.526 1.00 . A A . 85 SER O 1 1
16 23030 1 1 85 SER OG O 34.194 -12.156 -9.168 1.00 . A A . 85 SER OG 1 1
16 23031 1 1 86 PRO C C 32.263 -16.751 -10.195 1.00 . A A . 86 PRO C 1 1
16 23032 1 1 86 PRO CA C 32.337 -16.199 -11.614 1.00 . A A . 86 PRO CA 1 1
16 23033 1 1 86 PRO CB C 32.793 -17.288 -12.589 1.00 . A A . 86 PRO CB 1 1
16 23034 1 1 86 PRO CD C 34.506 -15.621 -12.570 1.00 . A A . 86 PRO CD 1 1
16 23035 1 1 86 PRO CG C 34.266 -17.099 -12.707 1.00 . A A . 86 PRO CG 1 1
16 23036 1 1 86 PRO HA H 31.364 -15.834 -11.909 1.00 . A A . 86 PRO HA 1 1
16 23037 1 1 86 PRO HB2 H 32.550 -18.261 -12.185 1.00 . A A . 86 PRO HB2 1 1
16 23038 1 1 86 PRO HB3 H 32.301 -17.154 -13.540 1.00 . A A . 86 PRO HB3 1 1
16 23039 1 1 86 PRO HD2 H 35.441 -15.436 -12.062 1.00 . A A . 86 PRO HD2 1 1
16 23040 1 1 86 PRO HD3 H 34.501 -15.146 -13.540 1.00 . A A . 86 PRO HD3 1 1
16 23041 1 1 86 PRO HG2 H 34.770 -17.635 -11.917 1.00 . A A . 86 PRO HG2 1 1
16 23042 1 1 86 PRO HG3 H 34.604 -17.445 -13.673 1.00 . A A . 86 PRO HG3 1 1
16 23043 1 1 86 PRO N N 33.366 -15.164 -11.757 1.00 . A A . 86 PRO N 1 1
16 23044 1 1 86 PRO O O 33.138 -16.512 -9.363 1.00 . A A . 86 PRO O 1 1
16 23045 1 1 87 PRO C C 31.974 -19.231 -8.297 1.00 . A A . 87 PRO C 1 1
16 23046 1 1 87 PRO CA C 30.980 -18.112 -8.591 1.00 . A A . 87 PRO CA 1 1
16 23047 1 1 87 PRO CB C 29.558 -18.671 -8.682 1.00 . A A . 87 PRO CB 1 1
16 23048 1 1 87 PRO CD C 30.111 -17.836 -10.852 1.00 . A A . 87 PRO CD 1 1
16 23049 1 1 87 PRO CG C 29.336 -18.907 -10.136 1.00 . A A . 87 PRO CG 1 1
16 23050 1 1 87 PRO HA H 31.029 -17.373 -7.804 1.00 . A A . 87 PRO HA 1 1
16 23051 1 1 87 PRO HB2 H 29.493 -19.590 -8.116 1.00 . A A . 87 PRO HB2 1 1
16 23052 1 1 87 PRO HB3 H 28.858 -17.949 -8.288 1.00 . A A . 87 PRO HB3 1 1
16 23053 1 1 87 PRO HD2 H 30.510 -18.216 -11.781 1.00 . A A . 87 PRO HD2 1 1
16 23054 1 1 87 PRO HD3 H 29.485 -16.975 -11.033 1.00 . A A . 87 PRO HD3 1 1
16 23055 1 1 87 PRO HG2 H 29.706 -19.884 -10.409 1.00 . A A . 87 PRO HG2 1 1
16 23056 1 1 87 PRO HG3 H 28.284 -18.825 -10.364 1.00 . A A . 87 PRO HG3 1 1
16 23057 1 1 87 PRO N N 31.194 -17.509 -9.909 1.00 . A A . 87 PRO N 1 1
16 23058 1 1 87 PRO O O 32.690 -19.705 -9.179 1.00 . A A . 87 PRO O 1 1
16 23059 1 1 88 PRO C C 32.519 -22.096 -7.144 1.00 . A A . 88 PRO C 1 1
16 23060 1 1 88 PRO CA C 32.923 -20.734 -6.590 1.00 . A A . 88 PRO CA 1 1
16 23061 1 1 88 PRO CB C 32.782 -20.713 -5.066 1.00 . A A . 88 PRO CB 1 1
16 23062 1 1 88 PRO CD C 31.196 -19.145 -5.925 1.00 . A A . 88 PRO CD 1 1
16 23063 1 1 88 PRO CG C 31.433 -20.134 -4.817 1.00 . A A . 88 PRO CG 1 1
16 23064 1 1 88 PRO HA H 33.947 -20.525 -6.862 1.00 . A A . 88 PRO HA 1 1
16 23065 1 1 88 PRO HB2 H 32.858 -21.721 -4.681 1.00 . A A . 88 PRO HB2 1 1
16 23066 1 1 88 PRO HB3 H 33.560 -20.099 -4.637 1.00 . A A . 88 PRO HB3 1 1
16 23067 1 1 88 PRO HD2 H 30.152 -19.127 -6.199 1.00 . A A . 88 PRO HD2 1 1
16 23068 1 1 88 PRO HD3 H 31.527 -18.160 -5.628 1.00 . A A . 88 PRO HD3 1 1
16 23069 1 1 88 PRO HG2 H 30.687 -20.914 -4.846 1.00 . A A . 88 PRO HG2 1 1
16 23070 1 1 88 PRO HG3 H 31.418 -19.635 -3.860 1.00 . A A . 88 PRO HG3 1 1
16 23071 1 1 88 PRO N N 32.021 -19.664 -7.029 1.00 . A A . 88 PRO N 1 1
16 23072 1 1 88 PRO O O 31.427 -22.275 -7.683 1.00 . A A . 88 PRO O 1 1
16 23073 1 1 89 PRO C C 32.117 -25.169 -6.668 1.00 . A A . 89 PRO C 1 1
16 23074 1 1 89 PRO CA C 33.179 -24.445 -7.489 1.00 . A A . 89 PRO CA 1 1
16 23075 1 1 89 PRO CB C 34.540 -25.125 -7.322 1.00 . A A . 89 PRO CB 1 1
16 23076 1 1 89 PRO CD C 34.742 -22.939 -6.376 1.00 . A A . 89 PRO CD 1 1
16 23077 1 1 89 PRO CG C 35.216 -24.359 -6.237 1.00 . A A . 89 PRO CG 1 1
16 23078 1 1 89 PRO HA H 32.895 -24.454 -8.531 1.00 . A A . 89 PRO HA 1 1
16 23079 1 1 89 PRO HB2 H 34.397 -26.160 -7.046 1.00 . A A . 89 PRO HB2 1 1
16 23080 1 1 89 PRO HB3 H 35.091 -25.067 -8.248 1.00 . A A . 89 PRO HB3 1 1
16 23081 1 1 89 PRO HD2 H 34.657 -22.473 -5.405 1.00 . A A . 89 PRO HD2 1 1
16 23082 1 1 89 PRO HD3 H 35.413 -22.377 -7.009 1.00 . A A . 89 PRO HD3 1 1
16 23083 1 1 89 PRO HG2 H 34.932 -24.757 -5.275 1.00 . A A . 89 PRO HG2 1 1
16 23084 1 1 89 PRO HG3 H 36.287 -24.410 -6.365 1.00 . A A . 89 PRO HG3 1 1
16 23085 1 1 89 PRO N N 33.420 -23.081 -7.009 1.00 . A A . 89 PRO N 1 1
16 23086 1 1 89 PRO O O 31.543 -26.161 -7.116 1.00 . A A . 89 PRO O 1 1
16 23087 1 1 90 ALA C C 31.270 -26.680 -4.181 1.00 . A A . 90 ALA C 1 1
16 23088 1 1 90 ALA CA C 30.867 -25.265 -4.582 1.00 . A A . 90 ALA CA 1 1
16 23089 1 1 90 ALA CB C 29.502 -25.274 -5.254 1.00 . A A . 90 ALA CB 1 1
16 23090 1 1 90 ALA H H 32.352 -23.874 -5.163 1.00 . A A . 90 ALA H 1 1
16 23091 1 1 90 ALA HA H 30.800 -24.655 -3.693 1.00 . A A . 90 ALA HA 1 1
16 23092 1 1 90 ALA HB1 H 29.427 -24.430 -5.925 1.00 . A A . 90 ALA HB1 1 1
16 23093 1 1 90 ALA HB2 H 29.382 -26.190 -5.812 1.00 . A A . 90 ALA HB2 1 1
16 23094 1 1 90 ALA HB3 H 28.731 -25.205 -4.502 1.00 . A A . 90 ALA HB3 1 1
16 23095 1 1 90 ALA N N 31.862 -24.667 -5.464 1.00 . A A . 90 ALA N 1 1
16 23096 1 1 90 ALA O O 32.102 -27.308 -4.836 1.00 . A A . 90 ALA O 1 1
16 23097 1 1 91 ASP C C 29.771 -29.107 -1.880 1.00 . A A . 91 ASP C 1 1
16 23098 1 1 91 ASP CA C 30.973 -28.517 -2.613 1.00 . A A . 91 ASP CA 1 1
16 23099 1 1 91 ASP CB C 32.188 -28.488 -1.684 1.00 . A A . 91 ASP CB 1 1
16 23100 1 1 91 ASP CG C 33.220 -29.537 -2.047 1.00 . A A . 91 ASP CG 1 1
16 23101 1 1 91 ASP H H 30.021 -26.626 -2.621 1.00 . A A . 91 ASP H 1 1
16 23102 1 1 91 ASP HA H 31.198 -29.139 -3.466 1.00 . A A . 91 ASP HA 1 1
16 23103 1 1 91 ASP HB2 H 32.654 -27.515 -1.743 1.00 . A A . 91 ASP HB2 1 1
16 23104 1 1 91 ASP HB3 H 31.861 -28.665 -0.670 1.00 . A A . 91 ASP HB3 1 1
16 23105 1 1 91 ASP N N 30.676 -27.176 -3.101 1.00 . A A . 91 ASP N 1 1
16 23106 1 1 91 ASP O O 28.879 -28.381 -1.444 1.00 . A A . 91 ASP O 1 1
16 23107 1 1 91 ASP OD1 O 32.842 -30.720 -2.178 1.00 . A A . 91 ASP OD1 1 1
16 23108 1 1 91 ASP OD2 O 34.405 -29.176 -2.200 1.00 . A A . 91 ASP OD2 1 1
16 23109 1 1 92 GLY C C 28.926 -32.570 -0.845 1.00 . A A . 92 GLY C 1 1
16 23110 1 1 92 GLY CA C 28.658 -31.095 -1.072 1.00 . A A . 92 GLY CA 1 1
16 23111 1 1 92 GLY H H 30.493 -30.959 -2.119 1.00 . A A . 92 GLY H 1 1
16 23112 1 1 92 GLY HA2 H 28.497 -30.618 -0.117 1.00 . A A . 92 GLY HA2 1 1
16 23113 1 1 92 GLY HA3 H 27.764 -30.992 -1.670 1.00 . A A . 92 GLY HA3 1 1
16 23114 1 1 92 GLY N N 29.755 -30.430 -1.751 1.00 . A A . 92 GLY N 1 1
16 23115 1 1 92 GLY O O 29.335 -33.282 -1.761 1.00 . A A . 92 GLY O 1 1
16 23116 1 1 93 GLY C C 29.306 -34.631 2.156 1.00 . A A . 93 GLY C 1 1
16 23117 1 1 93 GLY CA C 28.921 -34.427 0.704 1.00 . A A . 93 GLY CA 1 1
16 23118 1 1 93 GLY H H 28.368 -32.416 1.072 1.00 . A A . 93 GLY H 1 1
16 23119 1 1 93 GLY HA2 H 28.019 -34.983 0.500 1.00 . A A . 93 GLY HA2 1 1
16 23120 1 1 93 GLY HA3 H 29.715 -34.805 0.077 1.00 . A A . 93 GLY HA3 1 1
16 23121 1 1 93 GLY N N 28.695 -33.030 0.381 1.00 . A A . 93 GLY N 1 1
16 23122 1 1 93 GLY O O 29.179 -33.719 2.973 1.00 . A A . 93 GLY O 1 1
16 23123 1 1 94 SER C C 31.043 -37.408 3.874 1.00 . A A . 94 SER C 1 1
16 23124 1 1 94 SER CA C 30.174 -36.155 3.844 1.00 . A A . 94 SER CA 1 1
16 23125 1 1 94 SER CB C 28.939 -36.355 4.725 1.00 . A A . 94 SER CB 1 1
16 23126 1 1 94 SER H H 29.852 -36.517 1.783 1.00 . A A . 94 SER H 1 1
16 23127 1 1 94 SER HA H 30.748 -35.324 4.227 1.00 . A A . 94 SER HA 1 1
16 23128 1 1 94 SER HB2 H 28.367 -35.440 4.751 1.00 . A A . 94 SER HB2 1 1
16 23129 1 1 94 SER HB3 H 28.332 -37.149 4.315 1.00 . A A . 94 SER HB3 1 1
16 23130 1 1 94 SER HG H 28.784 -36.190 6.671 1.00 . A A . 94 SER HG 1 1
16 23131 1 1 94 SER N N 29.775 -35.832 2.479 1.00 . A A . 94 SER N 1 1
16 23132 1 1 94 SER O O 30.558 -38.526 4.054 1.00 . A A . 94 SER O 1 1
16 23133 1 1 94 SER OG O 29.308 -36.700 6.049 1.00 . A A . 94 SER OG 1 1
16 23134 1 1 95 PRO C C 32.577 -35.310 2.119 1.00 . A A . 95 PRO C 1 1
16 23135 1 1 95 PRO CA C 32.946 -35.895 3.478 1.00 . A A . 95 PRO CA 1 1
16 23136 1 1 95 PRO CB C 34.452 -36.158 3.556 1.00 . A A . 95 PRO CB 1 1
16 23137 1 1 95 PRO CD C 33.373 -38.287 3.685 1.00 . A A . 95 PRO CD 1 1
16 23138 1 1 95 PRO CG C 34.606 -37.591 3.179 1.00 . A A . 95 PRO CG 1 1
16 23139 1 1 95 PRO HA H 32.659 -35.202 4.257 1.00 . A A . 95 PRO HA 1 1
16 23140 1 1 95 PRO HB2 H 34.970 -35.508 2.864 1.00 . A A . 95 PRO HB2 1 1
16 23141 1 1 95 PRO HB3 H 34.802 -35.974 4.561 1.00 . A A . 95 PRO HB3 1 1
16 23142 1 1 95 PRO HD2 H 33.089 -39.085 3.016 1.00 . A A . 95 PRO HD2 1 1
16 23143 1 1 95 PRO HD3 H 33.538 -38.669 4.682 1.00 . A A . 95 PRO HD3 1 1
16 23144 1 1 95 PRO HG2 H 34.675 -37.683 2.106 1.00 . A A . 95 PRO HG2 1 1
16 23145 1 1 95 PRO HG3 H 35.488 -38.001 3.650 1.00 . A A . 95 PRO HG3 1 1
16 23146 1 1 95 PRO N N 32.358 -37.220 3.694 1.00 . A A . 95 PRO N 1 1
16 23147 1 1 95 PRO O O 32.153 -36.019 1.206 1.00 . A A . 95 PRO O 1 1
16 23148 1 1 96 PRO C C 33.410 -33.617 -0.385 1.00 . A A . 96 PRO C 1 1
16 23149 1 1 96 PRO CA C 32.431 -33.278 0.734 1.00 . A A . 96 PRO CA 1 1
16 23150 1 1 96 PRO CB C 32.554 -31.803 1.124 1.00 . A A . 96 PRO CB 1 1
16 23151 1 1 96 PRO CD C 33.241 -33.079 3.025 1.00 . A A . 96 PRO CD 1 1
16 23152 1 1 96 PRO CG C 33.490 -31.795 2.283 1.00 . A A . 96 PRO CG 1 1
16 23153 1 1 96 PRO HA H 31.423 -33.481 0.402 1.00 . A A . 96 PRO HA 1 1
16 23154 1 1 96 PRO HB2 H 32.950 -31.240 0.291 1.00 . A A . 96 PRO HB2 1 1
16 23155 1 1 96 PRO HB3 H 31.584 -31.417 1.398 1.00 . A A . 96 PRO HB3 1 1
16 23156 1 1 96 PRO HD2 H 34.160 -33.453 3.452 1.00 . A A . 96 PRO HD2 1 1
16 23157 1 1 96 PRO HD3 H 32.498 -32.932 3.795 1.00 . A A . 96 PRO HD3 1 1
16 23158 1 1 96 PRO HG2 H 34.510 -31.757 1.932 1.00 . A A . 96 PRO HG2 1 1
16 23159 1 1 96 PRO HG3 H 33.279 -30.948 2.919 1.00 . A A . 96 PRO HG3 1 1
16 23160 1 1 96 PRO N N 32.740 -33.987 1.979 1.00 . A A . 96 PRO N 1 1
16 23161 1 1 96 PRO O O 34.625 -33.612 -0.183 1.00 . A A . 96 PRO O 1 1
16 23162 1 1 97 VAL C C 33.021 -33.848 -4.021 1.00 . A A . 97 VAL C 1 1
16 23163 1 1 97 VAL CA C 33.702 -34.249 -2.717 1.00 . A A . 97 VAL CA 1 1
16 23164 1 1 97 VAL CB C 34.016 -35.756 -2.758 1.00 . A A . 97 VAL CB 1 1
16 23165 1 1 97 VAL CG1 C 35.029 -36.120 -1.682 1.00 . A A . 97 VAL CG1 1 1
16 23166 1 1 97 VAL CG2 C 32.741 -36.571 -2.599 1.00 . A A . 97 VAL CG2 1 1
16 23167 1 1 97 VAL H H 31.900 -33.897 -1.665 1.00 . A A . 97 VAL H 1 1
16 23168 1 1 97 VAL HA H 34.635 -33.710 -2.629 1.00 . A A . 97 VAL HA 1 1
16 23169 1 1 97 VAL HB H 34.449 -35.988 -3.720 1.00 . A A . 97 VAL HB 1 1
16 23170 1 1 97 VAL HG11 H 35.743 -35.317 -1.574 1.00 . A A . 97 VAL HG11 1 1
16 23171 1 1 97 VAL HG12 H 34.517 -36.277 -0.744 1.00 . A A . 97 VAL HG12 1 1
16 23172 1 1 97 VAL HG13 H 35.546 -37.025 -1.966 1.00 . A A . 97 VAL HG13 1 1
16 23173 1 1 97 VAL HG21 H 32.952 -37.610 -2.799 1.00 . A A . 97 VAL HG21 1 1
16 23174 1 1 97 VAL HG22 H 32.371 -36.466 -1.589 1.00 . A A . 97 VAL HG22 1 1
16 23175 1 1 97 VAL HG23 H 31.997 -36.213 -3.294 1.00 . A A . 97 VAL HG23 1 1
16 23176 1 1 97 VAL N N 32.875 -33.910 -1.566 1.00 . A A . 97 VAL N 1 1
16 23177 1 1 97 VAL O O 31.834 -34.109 -4.219 1.00 . A A . 97 VAL O 1 1
16 23178 1 1 98 ASP C C 34.379 -32.501 -7.181 1.00 . A A . 98 ASP C 1 1
16 23179 1 1 98 ASP CA C 33.250 -32.776 -6.194 1.00 . A A . 98 ASP CA 1 1
16 23180 1 1 98 ASP CB C 32.393 -31.521 -6.017 1.00 . A A . 98 ASP CB 1 1
16 23181 1 1 98 ASP CG C 30.911 -31.809 -6.149 1.00 . A A . 98 ASP CG 1 1
16 23182 1 1 98 ASP H H 34.719 -33.033 -4.691 1.00 . A A . 98 ASP H 1 1
16 23183 1 1 98 ASP HA H 32.632 -33.570 -6.585 1.00 . A A . 98 ASP HA 1 1
16 23184 1 1 98 ASP HB2 H 32.574 -31.104 -5.037 1.00 . A A . 98 ASP HB2 1 1
16 23185 1 1 98 ASP HB3 H 32.670 -30.796 -6.768 1.00 . A A . 98 ASP HB3 1 1
16 23186 1 1 98 ASP N N 33.780 -33.212 -4.907 1.00 . A A . 98 ASP N 1 1
16 23187 1 1 98 ASP O O 34.619 -33.284 -8.099 1.00 . A A . 98 ASP O 1 1
16 23188 1 1 98 ASP OD1 O 30.538 -32.611 -7.032 1.00 . A A . 98 ASP OD1 1 1
16 23189 1 1 98 ASP OD2 O 30.123 -31.233 -5.370 1.00 . A A . 98 ASP OD2 1 1
16 23190 1 1 99 GLY C C 36.314 -29.522 -8.027 1.00 . A A . 99 GLY C 1 1
16 23191 1 1 99 GLY CA C 36.165 -31.022 -7.869 1.00 . A A . 99 GLY CA 1 1
16 23192 1 1 99 GLY H H 34.834 -30.795 -6.238 1.00 . A A . 99 GLY H 1 1
16 23193 1 1 99 GLY HA2 H 37.083 -31.425 -7.468 1.00 . A A . 99 GLY HA2 1 1
16 23194 1 1 99 GLY HA3 H 35.987 -31.459 -8.841 1.00 . A A . 99 GLY HA3 1 1
16 23195 1 1 99 GLY N N 35.070 -31.381 -6.987 1.00 . A A . 99 GLY N 1 1
16 23196 1 1 99 GLY O O 35.813 -28.752 -7.209 1.00 . A A . 99 GLY O 1 1
16 23197 1 1 100 GLY C C 38.651 -27.359 -9.660 1.00 . A A . 100 GLY C 1 1
16 23198 1 1 100 GLY CA C 37.211 -27.689 -9.324 1.00 . A A . 100 GLY CA 1 1
16 23199 1 1 100 GLY H H 37.384 -29.765 -9.701 1.00 . A A . 100 GLY H 1 1
16 23200 1 1 100 GLY HA2 H 36.581 -27.381 -10.145 1.00 . A A . 100 GLY HA2 1 1
16 23201 1 1 100 GLY HA3 H 36.925 -27.140 -8.439 1.00 . A A . 100 GLY HA3 1 1
16 23202 1 1 100 GLY N N 37.007 -29.105 -9.082 1.00 . A A . 100 GLY N 1 1
16 23203 1 1 100 GLY O O 38.923 -26.402 -10.385 1.00 . A A . 100 GLY O 1 1
16 23204 1 1 101 SER C C 41.408 -26.519 -8.986 1.00 . A A . 101 SER C 1 1
16 23205 1 1 101 SER CA C 40.999 -27.937 -9.375 1.00 . A A . 101 SER CA 1 1
16 23206 1 1 101 SER CB C 41.330 -28.189 -10.847 1.00 . A A . 101 SER CB 1 1
16 23207 1 1 101 SER H H 39.298 -28.900 -8.562 1.00 . A A . 101 SER H 1 1
16 23208 1 1 101 SER HA H 41.550 -28.638 -8.766 1.00 . A A . 101 SER HA 1 1
16 23209 1 1 101 SER HB2 H 40.467 -27.954 -11.453 1.00 . A A . 101 SER HB2 1 1
16 23210 1 1 101 SER HB3 H 42.158 -27.560 -11.140 1.00 . A A . 101 SER HB3 1 1
16 23211 1 1 101 SER HG H 42.540 -29.718 -10.665 1.00 . A A . 101 SER HG 1 1
16 23212 1 1 101 SER N N 39.577 -28.153 -9.132 1.00 . A A . 101 SER N 1 1
16 23213 1 1 101 SER O O 41.664 -25.665 -9.835 1.00 . A A . 101 SER O 1 1
16 23214 1 1 101 SER OG O 41.685 -29.543 -11.065 1.00 . A A . 101 SER OG 1 1
16 23215 1 1 102 PRO C C 43.320 -24.632 -7.370 1.00 . A A . 102 PRO C 1 1
16 23216 1 1 102 PRO CA C 41.847 -24.950 -7.138 1.00 . A A . 102 PRO CA 1 1
16 23217 1 1 102 PRO CB C 41.557 -25.079 -5.641 1.00 . A A . 102 PRO CB 1 1
16 23218 1 1 102 PRO CD C 41.178 -27.233 -6.603 1.00 . A A . 102 PRO CD 1 1
16 23219 1 1 102 PRO CG C 41.657 -26.538 -5.359 1.00 . A A . 102 PRO CG 1 1
16 23220 1 1 102 PRO HA H 41.240 -24.162 -7.558 1.00 . A A . 102 PRO HA 1 1
16 23221 1 1 102 PRO HB2 H 42.290 -24.516 -5.080 1.00 . A A . 102 PRO HB2 1 1
16 23222 1 1 102 PRO HB3 H 40.567 -24.703 -5.428 1.00 . A A . 102 PRO HB3 1 1
16 23223 1 1 102 PRO HD2 H 41.725 -28.152 -6.757 1.00 . A A . 102 PRO HD2 1 1
16 23224 1 1 102 PRO HD3 H 40.117 -27.430 -6.541 1.00 . A A . 102 PRO HD3 1 1
16 23225 1 1 102 PRO HG2 H 42.683 -26.803 -5.154 1.00 . A A . 102 PRO HG2 1 1
16 23226 1 1 102 PRO HG3 H 41.027 -26.794 -4.521 1.00 . A A . 102 PRO HG3 1 1
16 23227 1 1 102 PRO N N 41.470 -26.262 -7.671 1.00 . A A . 102 PRO N 1 1
16 23228 1 1 102 PRO O O 44.113 -25.492 -7.754 1.00 . A A . 102 PRO O 1 1
16 23229 1 1 103 PRO C C 41.766 -21.936 -7.756 1.00 . A A . 103 PRO C 1 1
16 23230 1 1 103 PRO CA C 42.763 -22.335 -6.674 1.00 . A A . 103 PRO CA 1 1
16 23231 1 1 103 PRO CB C 43.677 -21.156 -6.329 1.00 . A A . 103 PRO CB 1 1
16 23232 1 1 103 PRO CD C 45.067 -22.848 -7.289 1.00 . A A . 103 PRO CD 1 1
16 23233 1 1 103 PRO CG C 44.891 -21.359 -7.169 1.00 . A A . 103 PRO CG 1 1
16 23234 1 1 103 PRO HA H 42.228 -22.648 -5.790 1.00 . A A . 103 PRO HA 1 1
16 23235 1 1 103 PRO HB2 H 43.179 -20.228 -6.570 1.00 . A A . 103 PRO HB2 1 1
16 23236 1 1 103 PRO HB3 H 43.918 -21.179 -5.276 1.00 . A A . 103 PRO HB3 1 1
16 23237 1 1 103 PRO HD2 H 45.466 -23.103 -8.260 1.00 . A A . 103 PRO HD2 1 1
16 23238 1 1 103 PRO HD3 H 45.711 -23.216 -6.505 1.00 . A A . 103 PRO HD3 1 1
16 23239 1 1 103 PRO HG2 H 44.740 -20.919 -8.143 1.00 . A A . 103 PRO HG2 1 1
16 23240 1 1 103 PRO HG3 H 45.750 -20.918 -6.685 1.00 . A A . 103 PRO HG3 1 1
16 23241 1 1 103 PRO N N 43.698 -23.367 -7.131 1.00 . A A . 103 PRO N 1 1
16 23242 1 1 103 PRO O O 41.915 -22.279 -8.929 1.00 . A A . 103 PRO O 1 1
16 23243 1 1 104 PRO C C 40.192 -19.668 -9.244 1.00 . A A . 104 PRO C 1 1
16 23244 1 1 104 PRO CA C 39.681 -20.730 -8.277 1.00 . A A . 104 PRO CA 1 1
16 23245 1 1 104 PRO CB C 38.620 -20.139 -7.345 1.00 . A A . 104 PRO CB 1 1
16 23246 1 1 104 PRO CD C 40.481 -20.747 -5.973 1.00 . A A . 104 PRO CD 1 1
16 23247 1 1 104 PRO CG C 39.371 -19.744 -6.120 1.00 . A A . 104 PRO CG 1 1
16 23248 1 1 104 PRO HA H 39.254 -21.550 -8.836 1.00 . A A . 104 PRO HA 1 1
16 23249 1 1 104 PRO HB2 H 38.157 -19.285 -7.818 1.00 . A A . 104 PRO HB2 1 1
16 23250 1 1 104 PRO HB3 H 37.872 -20.886 -7.125 1.00 . A A . 104 PRO HB3 1 1
16 23251 1 1 104 PRO HD2 H 41.362 -20.277 -5.560 1.00 . A A . 104 PRO HD2 1 1
16 23252 1 1 104 PRO HD3 H 40.165 -21.572 -5.352 1.00 . A A . 104 PRO HD3 1 1
16 23253 1 1 104 PRO HG2 H 39.775 -18.751 -6.241 1.00 . A A . 104 PRO HG2 1 1
16 23254 1 1 104 PRO HG3 H 38.717 -19.782 -5.261 1.00 . A A . 104 PRO HG3 1 1
16 23255 1 1 104 PRO N N 40.723 -21.193 -7.356 1.00 . A A . 104 PRO N 1 1
16 23256 1 1 104 PRO O O 41.279 -19.116 -9.079 1.00 . A A . 104 PRO O 1 1
16 23257 1 1 105 PRO C C 39.712 -16.954 -10.739 1.00 . A A . 105 PRO C 1 1
16 23258 1 1 105 PRO CA C 39.740 -18.374 -11.292 1.00 . A A . 105 PRO CA 1 1
16 23259 1 1 105 PRO CB C 38.656 -18.555 -12.358 1.00 . A A . 105 PRO CB 1 1
16 23260 1 1 105 PRO CD C 38.079 -19.993 -10.537 1.00 . A A . 105 PRO CD 1 1
16 23261 1 1 105 PRO CG C 37.496 -19.132 -11.623 1.00 . A A . 105 PRO CG 1 1
16 23262 1 1 105 PRO HA H 40.710 -18.572 -11.725 1.00 . A A . 105 PRO HA 1 1
16 23263 1 1 105 PRO HB2 H 38.412 -17.596 -12.793 1.00 . A A . 105 PRO HB2 1 1
16 23264 1 1 105 PRO HB3 H 39.010 -19.226 -13.126 1.00 . A A . 105 PRO HB3 1 1
16 23265 1 1 105 PRO HD2 H 37.457 -19.962 -9.655 1.00 . A A . 105 PRO HD2 1 1
16 23266 1 1 105 PRO HD3 H 38.196 -21.010 -10.883 1.00 . A A . 105 PRO HD3 1 1
16 23267 1 1 105 PRO HG2 H 36.901 -18.340 -11.195 1.00 . A A . 105 PRO HG2 1 1
16 23268 1 1 105 PRO HG3 H 36.898 -19.731 -12.295 1.00 . A A . 105 PRO HG3 1 1
16 23269 1 1 105 PRO N N 39.390 -19.374 -10.278 1.00 . A A . 105 PRO N 1 1
16 23270 1 1 105 PRO O O 40.605 -16.152 -11.016 1.00 . A A . 105 PRO O 1 1
16 23271 1 1 106 SER C C 38.788 -15.366 -7.863 1.00 . A A . 106 SER C 1 1
16 23272 1 1 106 SER CA C 38.537 -15.322 -9.367 1.00 . A A . 106 SER CA 1 1
16 23273 1 1 106 SER CB C 37.139 -14.767 -9.647 1.00 . A A . 106 SER CB 1 1
16 23274 1 1 106 SER H H 38.003 -17.331 -9.773 1.00 . A A . 106 SER H 1 1
16 23275 1 1 106 SER HA H 39.271 -14.674 -9.824 1.00 . A A . 106 SER HA 1 1
16 23276 1 1 106 SER HB2 H 37.102 -14.384 -10.655 1.00 . A A . 106 SER HB2 1 1
16 23277 1 1 106 SER HB3 H 36.412 -15.558 -9.534 1.00 . A A . 106 SER HB3 1 1
16 23278 1 1 106 SER HG H 36.033 -13.956 -8.248 1.00 . A A . 106 SER HG 1 1
16 23279 1 1 106 SER N N 38.683 -16.648 -9.956 1.00 . A A . 106 SER N 1 1
16 23280 1 1 106 SER O O 38.131 -16.107 -7.132 1.00 . A A . 106 SER O 1 1
16 23281 1 1 106 SER OG O 36.817 -13.720 -8.748 1.00 . A A . 106 SER OG 1 1
16 23282 1 1 107 THR C C 40.961 -13.302 -5.679 1.00 . A A . 107 THR C 1 1
16 23283 1 1 107 THR CA C 40.086 -14.511 -5.989 1.00 . A A . 107 THR CA 1 1
16 23284 1 1 107 THR CB C 40.818 -15.789 -5.539 1.00 . A A . 107 THR CB 1 1
16 23285 1 1 107 THR CG2 C 42.033 -16.054 -6.415 1.00 . A A . 107 THR CG2 1 1
16 23286 1 1 107 THR H H 40.235 -13.997 -8.037 1.00 . A A . 107 THR H 1 1
16 23287 1 1 107 THR HA H 39.166 -14.431 -5.428 1.00 . A A . 107 THR HA 1 1
16 23288 1 1 107 THR HB H 40.139 -16.625 -5.629 1.00 . A A . 107 THR HB 1 1
16 23289 1 1 107 THR HG1 H 40.555 -16.043 -3.601 1.00 . A A . 107 THR HG1 1 1
16 23290 1 1 107 THR HG21 H 42.424 -17.038 -6.200 1.00 . A A . 107 THR HG21 1 1
16 23291 1 1 107 THR HG22 H 42.792 -15.313 -6.212 1.00 . A A . 107 THR HG22 1 1
16 23292 1 1 107 THR HG23 H 41.746 -16.000 -7.454 1.00 . A A . 107 THR HG23 1 1
16 23293 1 1 107 THR N N 39.746 -14.564 -7.406 1.00 . A A . 107 THR N 1 1
16 23294 1 1 107 THR O O 40.794 -12.650 -4.648 1.00 . A A . 107 THR O 1 1
16 23295 1 1 107 THR OG1 O 41.227 -15.664 -4.172 1.00 . A A . 107 THR OG1 1 1
16 23296 1 1 108 HIS C C 43.606 -12.020 -5.117 1.00 . A A . 108 HIS C 1 1
16 23297 1 1 108 HIS CA C 42.796 -11.873 -6.401 1.00 . A A . 108 HIS CA 1 1
16 23298 1 1 108 HIS CB C 42.005 -10.565 -6.372 1.00 . A A . 108 HIS CB 1 1
16 23299 1 1 108 HIS CD2 C 42.455 -9.103 -8.467 1.00 . A A . 108 HIS CD2 1 1
16 23300 1 1 108 HIS CE1 C 43.938 -7.744 -7.596 1.00 . A A . 108 HIS CE1 1 1
16 23301 1 1 108 HIS CG C 42.633 -9.468 -7.176 1.00 . A A . 108 HIS CG 1 1
16 23302 1 1 108 HIS H H 41.978 -13.563 -7.381 1.00 . A A . 108 HIS H 1 1
16 23303 1 1 108 HIS HA H 43.474 -11.855 -7.240 1.00 . A A . 108 HIS HA 1 1
16 23304 1 1 108 HIS HB2 H 41.016 -10.741 -6.769 1.00 . A A . 108 HIS HB2 1 1
16 23305 1 1 108 HIS HB3 H 41.923 -10.224 -5.350 1.00 . A A . 108 HIS HB3 1 1
16 23306 1 1 108 HIS HD1 H 43.910 -8.603 -5.740 1.00 . A A . 108 HIS HD1 1 1
16 23307 1 1 108 HIS HD2 H 41.789 -9.570 -9.180 1.00 . A A . 108 HIS HD2 1 1
16 23308 1 1 108 HIS HE1 H 44.658 -6.948 -7.478 1.00 . A A . 108 HIS HE1 1 1
16 23309 1 1 108 HIS N N 41.894 -13.006 -6.579 1.00 . A A . 108 HIS N 1 1
16 23310 1 1 108 HIS ND1 N 43.569 -8.597 -6.658 1.00 . A A . 108 HIS ND1 1 1
16 23311 1 1 108 HIS NE2 N 43.277 -8.029 -8.704 1.00 . A A . 108 HIS NE2 1 1
16 23312 1 1 108 HIS O O 44.250 -13.045 -4.892 1.00 . A A . 108 HIS O 1 1
17 23313 1 1 1 ALA C C 2.371 1.867 1.304 1.00 . A A . 1 ALA C 1 1
17 23314 1 1 1 ALA CA C 1.567 3.154 1.157 1.00 . A A . 1 ALA CA 1 1
17 23315 1 1 1 ALA CB C 1.238 3.732 2.526 1.00 . A A . 1 ALA CB 1 1
17 23316 1 1 1 ALA H1 H -0.233 2.172 0.637 1.00 . A A . 1 ALA H1 1 1
17 23317 1 1 1 ALA HA H 2.163 3.880 0.621 1.00 . A A . 1 ALA HA 1 1
17 23318 1 1 1 ALA HB1 H 0.208 4.056 2.541 1.00 . A A . 1 ALA HB1 1 1
17 23319 1 1 1 ALA HB2 H 1.389 2.975 3.281 1.00 . A A . 1 ALA HB2 1 1
17 23320 1 1 1 ALA HB3 H 1.883 4.574 2.725 1.00 . A A . 1 ALA HB3 1 1
17 23321 1 1 1 ALA N N 0.344 2.926 0.398 1.00 . A A . 1 ALA N 1 1
17 23322 1 1 1 ALA O O 1.822 0.815 1.629 1.00 . A A . 1 ALA O 1 1
17 23323 1 1 2 GLY C C 6.003 1.140 1.046 1.00 . A A . 2 GLY C 1 1
17 23324 1 1 2 GLY CA C 4.533 0.792 1.169 1.00 . A A . 2 GLY CA 1 1
17 23325 1 1 2 GLY H H 4.058 2.823 0.804 1.00 . A A . 2 GLY H 1 1
17 23326 1 1 2 GLY HA2 H 4.364 0.323 2.127 1.00 . A A . 2 GLY HA2 1 1
17 23327 1 1 2 GLY HA3 H 4.273 0.094 0.387 1.00 . A A . 2 GLY HA3 1 1
17 23328 1 1 2 GLY N N 3.675 1.957 1.060 1.00 . A A . 2 GLY N 1 1
17 23329 1 1 2 GLY O O 6.469 1.523 -0.027 1.00 . A A . 2 GLY O 1 1
17 23330 1 1 3 SER C C 8.850 0.654 3.347 1.00 . A A . 3 SER C 1 1
17 23331 1 1 3 SER CA C 8.160 1.318 2.160 1.00 . A A . 3 SER CA 1 1
17 23332 1 1 3 SER CB C 8.374 2.832 2.212 1.00 . A A . 3 SER CB 1 1
17 23333 1 1 3 SER H H 6.305 0.699 2.973 1.00 . A A . 3 SER H 1 1
17 23334 1 1 3 SER HA H 8.590 0.934 1.247 1.00 . A A . 3 SER HA 1 1
17 23335 1 1 3 SER HB2 H 7.987 3.216 3.143 1.00 . A A . 3 SER HB2 1 1
17 23336 1 1 3 SER HB3 H 9.432 3.045 2.147 1.00 . A A . 3 SER HB3 1 1
17 23337 1 1 3 SER HG H 7.954 4.407 1.126 1.00 . A A . 3 SER HG 1 1
17 23338 1 1 3 SER N N 6.735 1.009 2.148 1.00 . A A . 3 SER N 1 1
17 23339 1 1 3 SER O O 8.290 0.574 4.441 1.00 . A A . 3 SER O 1 1
17 23340 1 1 3 SER OG O 7.711 3.479 1.140 1.00 . A A . 3 SER OG 1 1
17 23341 1 1 4 LYS C C 12.285 -0.695 3.736 1.00 . A A . 4 LYS C 1 1
17 23342 1 1 4 LYS CA C 10.840 -0.478 4.174 1.00 . A A . 4 LYS CA 1 1
17 23343 1 1 4 LYS CB C 10.201 -1.820 4.540 1.00 . A A . 4 LYS CB 1 1
17 23344 1 1 4 LYS CD C 11.277 -4.023 3.993 1.00 . A A . 4 LYS CD 1 1
17 23345 1 1 4 LYS CE C 10.460 -5.262 4.325 1.00 . A A . 4 LYS CE 1 1
17 23346 1 1 4 LYS CG C 10.395 -2.894 3.484 1.00 . A A . 4 LYS CG 1 1
17 23347 1 1 4 LYS H H 10.464 0.272 2.231 1.00 . A A . 4 LYS H 1 1
17 23348 1 1 4 LYS HA H 10.832 0.163 5.042 1.00 . A A . 4 LYS HA 1 1
17 23349 1 1 4 LYS HB2 H 10.634 -2.171 5.465 1.00 . A A . 4 LYS HB2 1 1
17 23350 1 1 4 LYS HB3 H 9.140 -1.672 4.683 1.00 . A A . 4 LYS HB3 1 1
17 23351 1 1 4 LYS HD2 H 11.999 -4.275 3.230 1.00 . A A . 4 LYS HD2 1 1
17 23352 1 1 4 LYS HD3 H 11.792 -3.692 4.883 1.00 . A A . 4 LYS HD3 1 1
17 23353 1 1 4 LYS HE2 H 9.442 -4.963 4.526 1.00 . A A . 4 LYS HE2 1 1
17 23354 1 1 4 LYS HE3 H 10.478 -5.928 3.475 1.00 . A A . 4 LYS HE3 1 1
17 23355 1 1 4 LYS HG2 H 9.431 -3.299 3.214 1.00 . A A . 4 LYS HG2 1 1
17 23356 1 1 4 LYS HG3 H 10.858 -2.451 2.614 1.00 . A A . 4 LYS HG3 1 1
17 23357 1 1 4 LYS HZ1 H 11.165 -5.307 6.290 1.00 . A A . 4 LYS HZ1 1 1
17 23358 1 1 4 LYS HZ2 H 11.897 -6.443 5.274 1.00 . A A . 4 LYS HZ2 1 1
17 23359 1 1 4 LYS HZ3 H 10.321 -6.701 5.833 1.00 . A A . 4 LYS HZ3 1 1
17 23360 1 1 4 LYS N N 10.070 0.178 3.124 1.00 . A A . 4 LYS N 1 1
17 23361 1 1 4 LYS NZ N 10.998 -5.979 5.514 1.00 . A A . 4 LYS NZ 1 1
17 23362 1 1 4 LYS O O 12.709 -0.194 2.693 1.00 . A A . 4 LYS O 1 1
17 23363 1 1 5 LEU C C 14.661 -3.227 4.069 1.00 . A A . 5 LEU C 1 1
17 23364 1 1 5 LEU CA C 14.433 -1.728 4.229 1.00 . A A . 5 LEU CA 1 1
17 23365 1 1 5 LEU CB C 15.339 -1.177 5.331 1.00 . A A . 5 LEU CB 1 1
17 23366 1 1 5 LEU CD1 C 16.317 1.128 5.460 1.00 . A A . 5 LEU CD1 1 1
17 23367 1 1 5 LEU CD2 C 17.825 -0.858 5.256 1.00 . A A . 5 LEU CD2 1 1
17 23368 1 1 5 LEU CG C 16.477 -0.265 4.871 1.00 . A A . 5 LEU CG 1 1
17 23369 1 1 5 LEU H H 12.641 -1.815 5.352 1.00 . A A . 5 LEU H 1 1
17 23370 1 1 5 LEU HA H 14.674 -1.238 3.297 1.00 . A A . 5 LEU HA 1 1
17 23371 1 1 5 LEU HB2 H 14.723 -0.616 6.016 1.00 . A A . 5 LEU HB2 1 1
17 23372 1 1 5 LEU HB3 H 15.777 -2.018 5.850 1.00 . A A . 5 LEU HB3 1 1
17 23373 1 1 5 LEU HD11 H 16.651 1.862 4.744 1.00 . A A . 5 LEU HD11 1 1
17 23374 1 1 5 LEU HD12 H 16.909 1.208 6.360 1.00 . A A . 5 LEU HD12 1 1
17 23375 1 1 5 LEU HD13 H 15.278 1.301 5.698 1.00 . A A . 5 LEU HD13 1 1
17 23376 1 1 5 LEU HD21 H 18.549 -0.064 5.363 1.00 . A A . 5 LEU HD21 1 1
17 23377 1 1 5 LEU HD22 H 18.151 -1.541 4.486 1.00 . A A . 5 LEU HD22 1 1
17 23378 1 1 5 LEU HD23 H 17.730 -1.388 6.192 1.00 . A A . 5 LEU HD23 1 1
17 23379 1 1 5 LEU HG H 16.446 -0.176 3.794 1.00 . A A . 5 LEU HG 1 1
17 23380 1 1 5 LEU N N 13.035 -1.444 4.536 1.00 . A A . 5 LEU N 1 1
17 23381 1 1 5 LEU O O 14.053 -4.037 4.770 1.00 . A A . 5 LEU O 1 1
17 23382 1 1 6 CYS C C 17.332 -5.276 3.145 1.00 . A A . 6 CYS C 1 1
17 23383 1 1 6 CYS CA C 15.854 -4.993 2.892 1.00 . A A . 6 CYS CA 1 1
17 23384 1 1 6 CYS CB C 15.491 -5.367 1.454 1.00 . A A . 6 CYS CB 1 1
17 23385 1 1 6 CYS H H 15.996 -2.899 2.617 1.00 . A A . 6 CYS H 1 1
17 23386 1 1 6 CYS HA H 15.265 -5.591 3.571 1.00 . A A . 6 CYS HA 1 1
17 23387 1 1 6 CYS HB2 H 15.962 -4.668 0.778 1.00 . A A . 6 CYS HB2 1 1
17 23388 1 1 6 CYS HB3 H 15.856 -6.362 1.246 1.00 . A A . 6 CYS HB3 1 1
17 23389 1 1 6 CYS N N 15.543 -3.591 3.144 1.00 . A A . 6 CYS N 1 1
17 23390 1 1 6 CYS O O 18.205 -4.588 2.616 1.00 . A A . 6 CYS O 1 1
17 23391 1 1 6 CYS SG S 13.702 -5.349 1.111 1.00 . A A . 6 CYS SG 1 1
17 23392 1 1 7 GLU C C 19.246 -8.121 3.911 1.00 . A A . 7 GLU C 1 1
17 23393 1 1 7 GLU CA C 18.976 -6.665 4.281 1.00 . A A . 7 GLU CA 1 1
17 23394 1 1 7 GLU CB C 19.250 -6.447 5.771 1.00 . A A . 7 GLU CB 1 1
17 23395 1 1 7 GLU CD C 18.828 -7.254 8.127 1.00 . A A . 7 GLU CD 1 1
17 23396 1 1 7 GLU CG C 18.376 -7.294 6.681 1.00 . A A . 7 GLU CG 1 1
17 23397 1 1 7 GLU H H 16.865 -6.802 4.349 1.00 . A A . 7 GLU H 1 1
17 23398 1 1 7 GLU HA H 19.636 -6.032 3.707 1.00 . A A . 7 GLU HA 1 1
17 23399 1 1 7 GLU HB2 H 20.283 -6.687 5.974 1.00 . A A . 7 GLU HB2 1 1
17 23400 1 1 7 GLU HB3 H 19.078 -5.408 6.007 1.00 . A A . 7 GLU HB3 1 1
17 23401 1 1 7 GLU HG2 H 17.361 -6.928 6.627 1.00 . A A . 7 GLU HG2 1 1
17 23402 1 1 7 GLU HG3 H 18.406 -8.318 6.337 1.00 . A A . 7 GLU HG3 1 1
17 23403 1 1 7 GLU N N 17.604 -6.292 3.958 1.00 . A A . 7 GLU N 1 1
17 23404 1 1 7 GLU O O 18.413 -8.997 4.142 1.00 . A A . 7 GLU O 1 1
17 23405 1 1 7 GLU OE1 O 19.866 -6.618 8.408 1.00 . A A . 7 GLU OE1 1 1
17 23406 1 1 7 GLU OE2 O 18.145 -7.860 8.979 1.00 . A A . 7 GLU OE2 1 1
17 23407 1 1 8 LYS C C 21.844 -10.295 3.881 1.00 . A A . 8 LYS C 1 1
17 23408 1 1 8 LYS CA C 20.799 -9.719 2.931 1.00 . A A . 8 LYS CA 1 1
17 23409 1 1 8 LYS CB C 21.343 -9.711 1.501 1.00 . A A . 8 LYS CB 1 1
17 23410 1 1 8 LYS CD C 19.623 -11.294 0.582 1.00 . A A . 8 LYS CD 1 1
17 23411 1 1 8 LYS CE C 18.107 -11.185 0.635 1.00 . A A . 8 LYS CE 1 1
17 23412 1 1 8 LYS CG C 20.275 -9.929 0.443 1.00 . A A . 8 LYS CG 1 1
17 23413 1 1 8 LYS H H 21.039 -7.630 3.176 1.00 . A A . 8 LYS H 1 1
17 23414 1 1 8 LYS HA H 19.916 -10.339 2.968 1.00 . A A . 8 LYS HA 1 1
17 23415 1 1 8 LYS HB2 H 21.817 -8.759 1.314 1.00 . A A . 8 LYS HB2 1 1
17 23416 1 1 8 LYS HB3 H 22.081 -10.495 1.405 1.00 . A A . 8 LYS HB3 1 1
17 23417 1 1 8 LYS HD2 H 19.899 -11.904 -0.266 1.00 . A A . 8 LYS HD2 1 1
17 23418 1 1 8 LYS HD3 H 19.974 -11.760 1.492 1.00 . A A . 8 LYS HD3 1 1
17 23419 1 1 8 LYS HE2 H 17.800 -11.116 1.667 1.00 . A A . 8 LYS HE2 1 1
17 23420 1 1 8 LYS HE3 H 17.805 -10.291 0.109 1.00 . A A . 8 LYS HE3 1 1
17 23421 1 1 8 LYS HG2 H 19.517 -9.168 0.547 1.00 . A A . 8 LYS HG2 1 1
17 23422 1 1 8 LYS HG3 H 20.730 -9.855 -0.535 1.00 . A A . 8 LYS HG3 1 1
17 23423 1 1 8 LYS HZ1 H 17.017 -12.091 -0.899 1.00 . A A . 8 LYS HZ1 1 1
17 23424 1 1 8 LYS HZ2 H 16.696 -12.725 0.635 1.00 . A A . 8 LYS HZ2 1 1
17 23425 1 1 8 LYS HZ3 H 18.138 -13.118 -0.157 1.00 . A A . 8 LYS HZ3 1 1
17 23426 1 1 8 LYS N N 20.417 -8.371 3.334 1.00 . A A . 8 LYS N 1 1
17 23427 1 1 8 LYS NZ N 17.443 -12.362 0.010 1.00 . A A . 8 LYS NZ 1 1
17 23428 1 1 8 LYS O O 22.678 -9.566 4.419 1.00 . A A . 8 LYS O 1 1
17 23429 1 1 9 THR C C 23.526 -13.351 4.219 1.00 . A A . 9 THR C 1 1
17 23430 1 1 9 THR CA C 22.738 -12.281 4.967 1.00 . A A . 9 THR CA 1 1
17 23431 1 1 9 THR CB C 22.019 -12.932 6.163 1.00 . A A . 9 THR CB 1 1
17 23432 1 1 9 THR CG2 C 22.964 -13.081 7.347 1.00 . A A . 9 THR CG2 1 1
17 23433 1 1 9 THR H H 21.108 -12.135 3.625 1.00 . A A . 9 THR H 1 1
17 23434 1 1 9 THR HA H 23.427 -11.541 5.347 1.00 . A A . 9 THR HA 1 1
17 23435 1 1 9 THR HB H 21.678 -13.914 5.868 1.00 . A A . 9 THR HB 1 1
17 23436 1 1 9 THR HG1 H 20.130 -12.386 6.010 1.00 . A A . 9 THR HG1 1 1
17 23437 1 1 9 THR HG21 H 23.034 -14.122 7.623 1.00 . A A . 9 THR HG21 1 1
17 23438 1 1 9 THR HG22 H 22.586 -12.511 8.183 1.00 . A A . 9 THR HG22 1 1
17 23439 1 1 9 THR HG23 H 23.942 -12.715 7.074 1.00 . A A . 9 THR HG23 1 1
17 23440 1 1 9 THR N N 21.796 -11.608 4.082 1.00 . A A . 9 THR N 1 1
17 23441 1 1 9 THR O O 23.453 -14.534 4.550 1.00 . A A . 9 THR O 1 1
17 23442 1 1 9 THR OG1 O 20.889 -12.141 6.545 1.00 . A A . 9 THR OG1 1 1
17 23443 1 1 10 SER C C 24.185 -14.813 1.636 1.00 . A A . 10 SER C 1 1
17 23444 1 1 10 SER CA C 25.079 -13.850 2.412 1.00 . A A . 10 SER CA 1 1
17 23445 1 1 10 SER CB C 26.035 -14.636 3.310 1.00 . A A . 10 SER CB 1 1
17 23446 1 1 10 SER H H 24.295 -11.971 2.994 1.00 . A A . 10 SER H 1 1
17 23447 1 1 10 SER HA H 25.655 -13.267 1.709 1.00 . A A . 10 SER HA 1 1
17 23448 1 1 10 SER HB2 H 27.017 -14.651 2.861 1.00 . A A . 10 SER HB2 1 1
17 23449 1 1 10 SER HB3 H 26.089 -14.160 4.278 1.00 . A A . 10 SER HB3 1 1
17 23450 1 1 10 SER HG H 26.322 -16.574 3.321 1.00 . A A . 10 SER HG 1 1
17 23451 1 1 10 SER N N 24.279 -12.927 3.209 1.00 . A A . 10 SER N 1 1
17 23452 1 1 10 SER O O 24.638 -15.853 1.160 1.00 . A A . 10 SER O 1 1
17 23453 1 1 10 SER OG O 25.592 -15.971 3.482 1.00 . A A . 10 SER OG 1 1
17 23454 1 1 11 LYS C C 22.488 -15.676 -0.579 1.00 . A A . 11 LYS C 1 1
17 23455 1 1 11 LYS CA C 21.950 -15.287 0.794 1.00 . A A . 11 LYS CA 1 1
17 23456 1 1 11 LYS CB C 20.620 -14.547 0.641 1.00 . A A . 11 LYS CB 1 1
17 23457 1 1 11 LYS CD C 19.526 -15.412 2.731 1.00 . A A . 11 LYS CD 1 1
17 23458 1 1 11 LYS CE C 19.506 -16.863 3.186 1.00 . A A . 11 LYS CE 1 1
17 23459 1 1 11 LYS CG C 19.434 -15.301 1.218 1.00 . A A . 11 LYS CG 1 1
17 23460 1 1 11 LYS H H 22.608 -13.615 1.915 1.00 . A A . 11 LYS H 1 1
17 23461 1 1 11 LYS HA H 21.789 -16.184 1.372 1.00 . A A . 11 LYS HA 1 1
17 23462 1 1 11 LYS HB2 H 20.692 -13.593 1.144 1.00 . A A . 11 LYS HB2 1 1
17 23463 1 1 11 LYS HB3 H 20.434 -14.377 -0.410 1.00 . A A . 11 LYS HB3 1 1
17 23464 1 1 11 LYS HD2 H 20.448 -14.956 3.061 1.00 . A A . 11 LYS HD2 1 1
17 23465 1 1 11 LYS HD3 H 18.687 -14.893 3.173 1.00 . A A . 11 LYS HD3 1 1
17 23466 1 1 11 LYS HE2 H 19.885 -17.482 2.388 1.00 . A A . 11 LYS HE2 1 1
17 23467 1 1 11 LYS HE3 H 20.142 -16.964 4.053 1.00 . A A . 11 LYS HE3 1 1
17 23468 1 1 11 LYS HG2 H 18.526 -14.777 0.961 1.00 . A A . 11 LYS HG2 1 1
17 23469 1 1 11 LYS HG3 H 19.411 -16.295 0.794 1.00 . A A . 11 LYS HG3 1 1
17 23470 1 1 11 LYS HZ1 H 18.090 -17.581 4.543 1.00 . A A . 11 LYS HZ1 1 1
17 23471 1 1 11 LYS HZ2 H 17.867 -18.138 2.962 1.00 . A A . 11 LYS HZ2 1 1
17 23472 1 1 11 LYS HZ3 H 17.448 -16.550 3.366 1.00 . A A . 11 LYS HZ3 1 1
17 23473 1 1 11 LYS N N 22.910 -14.457 1.513 1.00 . A A . 11 LYS N 1 1
17 23474 1 1 11 LYS NZ N 18.131 -17.315 3.539 1.00 . A A . 11 LYS NZ 1 1
17 23475 1 1 11 LYS O O 22.138 -16.726 -1.120 1.00 . A A . 11 LYS O 1 1
17 23476 1 1 12 THR C C 25.437 -14.853 -2.428 1.00 . A A . 12 THR C 1 1
17 23477 1 1 12 THR CA C 23.930 -15.081 -2.447 1.00 . A A . 12 THR CA 1 1
17 23478 1 1 12 THR CB C 23.300 -14.184 -3.530 1.00 . A A . 12 THR CB 1 1
17 23479 1 1 12 THR CG2 C 21.828 -14.518 -3.719 1.00 . A A . 12 THR CG2 1 1
17 23480 1 1 12 THR H H 23.584 -14.006 -0.657 1.00 . A A . 12 THR H 1 1
17 23481 1 1 12 THR HA H 23.734 -16.112 -2.705 1.00 . A A . 12 THR HA 1 1
17 23482 1 1 12 THR HB H 23.816 -14.356 -4.463 1.00 . A A . 12 THR HB 1 1
17 23483 1 1 12 THR HG1 H 24.357 -12.542 -3.259 1.00 . A A . 12 THR HG1 1 1
17 23484 1 1 12 THR HG21 H 21.733 -15.520 -4.109 1.00 . A A . 12 THR HG21 1 1
17 23485 1 1 12 THR HG22 H 21.387 -13.818 -4.414 1.00 . A A . 12 THR HG22 1 1
17 23486 1 1 12 THR HG23 H 21.319 -14.451 -2.769 1.00 . A A . 12 THR HG23 1 1
17 23487 1 1 12 THR N N 23.343 -14.826 -1.138 1.00 . A A . 12 THR N 1 1
17 23488 1 1 12 THR O O 26.047 -14.585 -3.464 1.00 . A A . 12 THR O 1 1
17 23489 1 1 12 THR OG1 O 23.439 -12.806 -3.166 1.00 . A A . 12 THR OG1 1 1
17 23490 1 1 13 TYR C C 28.133 -16.020 -0.534 1.00 . A A . 13 TYR C 1 1
17 23491 1 1 13 TYR CA C 27.469 -14.765 -1.093 1.00 . A A . 13 TYR CA 1 1
17 23492 1 1 13 TYR CB C 27.747 -13.575 -0.173 1.00 . A A . 13 TYR CB 1 1
17 23493 1 1 13 TYR CD1 C 29.749 -12.702 -1.441 1.00 . A A . 13 TYR CD1 1 1
17 23494 1 1 13 TYR CD2 C 29.953 -13.002 0.915 1.00 . A A . 13 TYR CD2 1 1
17 23495 1 1 13 TYR CE1 C 31.054 -12.253 -1.501 1.00 . A A . 13 TYR CE1 1 1
17 23496 1 1 13 TYR CE2 C 31.258 -12.553 0.864 1.00 . A A . 13 TYR CE2 1 1
17 23497 1 1 13 TYR CG C 29.176 -13.084 -0.234 1.00 . A A . 13 TYR CG 1 1
17 23498 1 1 13 TYR CZ C 31.804 -12.180 -0.346 1.00 . A A . 13 TYR CZ 1 1
17 23499 1 1 13 TYR H H 25.493 -15.177 -0.457 1.00 . A A . 13 TYR H 1 1
17 23500 1 1 13 TYR HA H 27.881 -14.557 -2.069 1.00 . A A . 13 TYR HA 1 1
17 23501 1 1 13 TYR HB2 H 27.103 -12.756 -0.451 1.00 . A A . 13 TYR HB2 1 1
17 23502 1 1 13 TYR HB3 H 27.537 -13.861 0.847 1.00 . A A . 13 TYR HB3 1 1
17 23503 1 1 13 TYR HD1 H 29.159 -12.761 -2.344 1.00 . A A . 13 TYR HD1 1 1
17 23504 1 1 13 TYR HD2 H 29.522 -13.296 1.861 1.00 . A A . 13 TYR HD2 1 1
17 23505 1 1 13 TYR HE1 H 31.482 -11.961 -2.449 1.00 . A A . 13 TYR HE1 1 1
17 23506 1 1 13 TYR HE2 H 31.846 -12.496 1.768 1.00 . A A . 13 TYR HE2 1 1
17 23507 1 1 13 TYR HH H 33.680 -12.457 -0.662 1.00 . A A . 13 TYR HH 1 1
17 23508 1 1 13 TYR N N 26.032 -14.962 -1.246 1.00 . A A . 13 TYR N 1 1
17 23509 1 1 13 TYR O O 29.338 -16.039 -0.283 1.00 . A A . 13 TYR O 1 1
17 23510 1 1 13 TYR OH O 33.105 -11.734 -0.402 1.00 . A A . 13 TYR OH 1 1
17 23511 1 1 14 SER C C 29.167 -18.704 -0.479 1.00 . A A . 14 SER C 1 1
17 23512 1 1 14 SER CA C 27.847 -18.327 0.187 1.00 . A A . 14 SER CA 1 1
17 23513 1 1 14 SER CB C 26.822 -19.444 -0.018 1.00 . A A . 14 SER CB 1 1
17 23514 1 1 14 SER H H 26.386 -16.992 -0.564 1.00 . A A . 14 SER H 1 1
17 23515 1 1 14 SER HA H 28.016 -18.196 1.246 1.00 . A A . 14 SER HA 1 1
17 23516 1 1 14 SER HB2 H 25.827 -19.041 0.099 1.00 . A A . 14 SER HB2 1 1
17 23517 1 1 14 SER HB3 H 26.931 -19.850 -1.014 1.00 . A A . 14 SER HB3 1 1
17 23518 1 1 14 SER HG H 26.526 -20.280 1.728 1.00 . A A . 14 SER HG 1 1
17 23519 1 1 14 SER N N 27.338 -17.068 -0.344 1.00 . A A . 14 SER N 1 1
17 23520 1 1 14 SER O O 29.201 -19.065 -1.655 1.00 . A A . 14 SER O 1 1
17 23521 1 1 14 SER OG O 27.007 -20.486 0.923 1.00 . A A . 14 SER OG 1 1
17 23522 1 1 15 GLY C C 32.659 -18.070 0.311 1.00 . A A . 15 GLY C 1 1
17 23523 1 1 15 GLY CA C 31.561 -18.952 -0.250 1.00 . A A . 15 GLY CA 1 1
17 23524 1 1 15 GLY H H 30.166 -18.324 1.214 1.00 . A A . 15 GLY H 1 1
17 23525 1 1 15 GLY HA2 H 31.783 -19.981 -0.011 1.00 . A A . 15 GLY HA2 1 1
17 23526 1 1 15 GLY HA3 H 31.539 -18.839 -1.324 1.00 . A A . 15 GLY HA3 1 1
17 23527 1 1 15 GLY N N 30.253 -18.617 0.282 1.00 . A A . 15 GLY N 1 1
17 23528 1 1 15 GLY O O 32.542 -17.551 1.422 1.00 . A A . 15 GLY O 1 1
17 23529 1 1 16 LYS C C 34.379 -15.701 0.427 1.00 . A A . 16 LYS C 1 1
17 23530 1 1 16 LYS CA C 34.855 -17.077 -0.030 1.00 . A A . 16 LYS CA 1 1
17 23531 1 1 16 LYS CB C 35.865 -16.926 -1.170 1.00 . A A . 16 LYS CB 1 1
17 23532 1 1 16 LYS CD C 35.560 -17.167 -3.651 1.00 . A A . 16 LYS CD 1 1
17 23533 1 1 16 LYS CE C 35.219 -16.429 -4.937 1.00 . A A . 16 LYS CE 1 1
17 23534 1 1 16 LYS CG C 35.275 -16.312 -2.428 1.00 . A A . 16 LYS CG 1 1
17 23535 1 1 16 LYS H H 33.765 -18.342 -1.331 1.00 . A A . 16 LYS H 1 1
17 23536 1 1 16 LYS HA H 35.334 -17.572 0.801 1.00 . A A . 16 LYS HA 1 1
17 23537 1 1 16 LYS HB2 H 36.677 -16.298 -0.834 1.00 . A A . 16 LYS HB2 1 1
17 23538 1 1 16 LYS HB3 H 36.255 -17.902 -1.420 1.00 . A A . 16 LYS HB3 1 1
17 23539 1 1 16 LYS HD2 H 36.608 -17.424 -3.664 1.00 . A A . 16 LYS HD2 1 1
17 23540 1 1 16 LYS HD3 H 34.967 -18.069 -3.596 1.00 . A A . 16 LYS HD3 1 1
17 23541 1 1 16 LYS HE2 H 34.709 -17.109 -5.602 1.00 . A A . 16 LYS HE2 1 1
17 23542 1 1 16 LYS HE3 H 34.567 -15.601 -4.700 1.00 . A A . 16 LYS HE3 1 1
17 23543 1 1 16 LYS HG2 H 34.206 -16.222 -2.306 1.00 . A A . 16 LYS HG2 1 1
17 23544 1 1 16 LYS HG3 H 35.706 -15.333 -2.575 1.00 . A A . 16 LYS HG3 1 1
17 23545 1 1 16 LYS HZ1 H 36.213 -15.030 -6.127 1.00 . A A . 16 LYS HZ1 1 1
17 23546 1 1 16 LYS HZ2 H 36.793 -16.609 -6.299 1.00 . A A . 16 LYS HZ2 1 1
17 23547 1 1 16 LYS HZ3 H 37.181 -15.712 -4.918 1.00 . A A . 16 LYS HZ3 1 1
17 23548 1 1 16 LYS N N 33.730 -17.901 -0.456 1.00 . A A . 16 LYS N 1 1
17 23549 1 1 16 LYS NZ N 36.437 -15.909 -5.618 1.00 . A A . 16 LYS NZ 1 1
17 23550 1 1 16 LYS O O 33.781 -14.952 -0.346 1.00 . A A . 16 LYS O 1 1
17 23551 1 1 17 CYS C C 35.343 -13.044 2.044 1.00 . A A . 17 CYS C 1 1
17 23552 1 1 17 CYS CA C 34.249 -14.089 2.245 1.00 . A A . 17 CYS CA 1 1
17 23553 1 1 17 CYS CB C 33.935 -14.233 3.736 1.00 . A A . 17 CYS CB 1 1
17 23554 1 1 17 CYS H H 35.129 -16.014 2.254 1.00 . A A . 17 CYS H 1 1
17 23555 1 1 17 CYS HA H 33.359 -13.764 1.729 1.00 . A A . 17 CYS HA 1 1
17 23556 1 1 17 CYS HB2 H 33.593 -15.239 3.928 1.00 . A A . 17 CYS HB2 1 1
17 23557 1 1 17 CYS HB3 H 34.835 -14.050 4.305 1.00 . A A . 17 CYS HB3 1 1
17 23558 1 1 17 CYS N N 34.649 -15.374 1.686 1.00 . A A . 17 CYS N 1 1
17 23559 1 1 17 CYS O O 36.489 -13.380 1.743 1.00 . A A . 17 CYS O 1 1
17 23560 1 1 17 CYS SG S 32.653 -13.088 4.339 1.00 . A A . 17 CYS SG 1 1
17 23561 1 1 18 ASP C C 35.261 -9.338 2.310 1.00 . A A . 18 ASP C 1 1
17 23562 1 1 18 ASP CA C 35.932 -10.683 2.050 1.00 . A A . 18 ASP CA 1 1
17 23563 1 1 18 ASP CB C 36.532 -10.704 0.643 1.00 . A A . 18 ASP CB 1 1
17 23564 1 1 18 ASP CG C 38.048 -10.737 0.661 1.00 . A A . 18 ASP CG 1 1
17 23565 1 1 18 ASP H H 34.054 -11.573 2.452 1.00 . A A . 18 ASP H 1 1
17 23566 1 1 18 ASP HA H 36.724 -10.821 2.771 1.00 . A A . 18 ASP HA 1 1
17 23567 1 1 18 ASP HB2 H 36.179 -11.582 0.121 1.00 . A A . 18 ASP HB2 1 1
17 23568 1 1 18 ASP HB3 H 36.215 -9.821 0.110 1.00 . A A . 18 ASP HB3 1 1
17 23569 1 1 18 ASP N N 34.982 -11.777 2.212 1.00 . A A . 18 ASP N 1 1
17 23570 1 1 18 ASP O O 34.130 -9.280 2.789 1.00 . A A . 18 ASP O 1 1
17 23571 1 1 18 ASP OD1 O 38.616 -11.538 1.432 1.00 . A A . 18 ASP OD1 1 1
17 23572 1 1 18 ASP OD2 O 38.666 -9.961 -0.097 1.00 . A A . 18 ASP OD2 1 1
17 23573 1 1 19 ASN C C 34.817 -6.376 0.906 1.00 . A A . 19 ASN C 1 1
17 23574 1 1 19 ASN CA C 35.441 -6.913 2.190 1.00 . A A . 19 ASN CA 1 1
17 23575 1 1 19 ASN CB C 36.553 -5.973 2.662 1.00 . A A . 19 ASN CB 1 1
17 23576 1 1 19 ASN CG C 37.896 -6.309 2.042 1.00 . A A . 19 ASN CG 1 1
17 23577 1 1 19 ASN H H 36.865 -8.369 1.611 1.00 . A A . 19 ASN H 1 1
17 23578 1 1 19 ASN HA H 34.679 -6.966 2.953 1.00 . A A . 19 ASN HA 1 1
17 23579 1 1 19 ASN HB2 H 36.297 -4.959 2.391 1.00 . A A . 19 ASN HB2 1 1
17 23580 1 1 19 ASN HB3 H 36.644 -6.042 3.735 1.00 . A A . 19 ASN HB3 1 1
17 23581 1 1 19 ASN HD21 H 37.758 -4.738 0.831 1.00 . A A . 19 ASN HD21 1 1
17 23582 1 1 19 ASN HD22 H 39.189 -5.691 0.665 1.00 . A A . 19 ASN HD22 1 1
17 23583 1 1 19 ASN N N 35.968 -8.258 1.990 1.00 . A A . 19 ASN N 1 1
17 23584 1 1 19 ASN ND2 N 38.324 -5.497 1.083 1.00 . A A . 19 ASN ND2 1 1
17 23585 1 1 19 ASN O O 33.606 -6.167 0.831 1.00 . A A . 19 ASN O 1 1
17 23586 1 1 19 ASN OD1 O 38.540 -7.286 2.423 1.00 . A A . 19 ASN OD1 1 1
17 23587 1 1 20 LYS C C 34.344 -6.691 -2.115 1.00 . A A . 20 LYS C 1 1
17 23588 1 1 20 LYS CA C 35.183 -5.645 -1.387 1.00 . A A . 20 LYS CA 1 1
17 23589 1 1 20 LYS CB C 36.370 -5.231 -2.259 1.00 . A A . 20 LYS CB 1 1
17 23590 1 1 20 LYS CD C 36.211 -4.617 -4.689 1.00 . A A . 20 LYS CD 1 1
17 23591 1 1 20 LYS CE C 37.523 -4.130 -5.286 1.00 . A A . 20 LYS CE 1 1
17 23592 1 1 20 LYS CG C 36.038 -4.136 -3.258 1.00 . A A . 20 LYS CG 1 1
17 23593 1 1 20 LYS H H 36.607 -6.342 0.016 1.00 . A A . 20 LYS H 1 1
17 23594 1 1 20 LYS HA H 34.568 -4.779 -1.195 1.00 . A A . 20 LYS HA 1 1
17 23595 1 1 20 LYS HB2 H 37.165 -4.876 -1.619 1.00 . A A . 20 LYS HB2 1 1
17 23596 1 1 20 LYS HB3 H 36.719 -6.095 -2.806 1.00 . A A . 20 LYS HB3 1 1
17 23597 1 1 20 LYS HD2 H 36.203 -5.697 -4.701 1.00 . A A . 20 LYS HD2 1 1
17 23598 1 1 20 LYS HD3 H 35.392 -4.242 -5.287 1.00 . A A . 20 LYS HD3 1 1
17 23599 1 1 20 LYS HE2 H 37.306 -3.530 -6.157 1.00 . A A . 20 LYS HE2 1 1
17 23600 1 1 20 LYS HE3 H 38.035 -3.526 -4.551 1.00 . A A . 20 LYS HE3 1 1
17 23601 1 1 20 LYS HG2 H 35.013 -3.829 -3.115 1.00 . A A . 20 LYS HG2 1 1
17 23602 1 1 20 LYS HG3 H 36.695 -3.295 -3.089 1.00 . A A . 20 LYS HG3 1 1
17 23603 1 1 20 LYS HZ1 H 37.890 -5.911 -6.313 1.00 . A A . 20 LYS HZ1 1 1
17 23604 1 1 20 LYS HZ2 H 38.716 -5.785 -4.842 1.00 . A A . 20 LYS HZ2 1 1
17 23605 1 1 20 LYS HZ3 H 39.243 -4.902 -6.186 1.00 . A A . 20 LYS HZ3 1 1
17 23606 1 1 20 LYS N N 35.651 -6.156 -0.104 1.00 . A A . 20 LYS N 1 1
17 23607 1 1 20 LYS NZ N 38.405 -5.261 -5.685 1.00 . A A . 20 LYS NZ 1 1
17 23608 1 1 20 LYS O O 33.361 -6.362 -2.779 1.00 . A A . 20 LYS O 1 1
17 23609 1 1 21 LYS C C 32.583 -9.125 -2.130 1.00 . A A . 21 LYS C 1 1
17 23610 1 1 21 LYS CA C 34.023 -9.049 -2.629 1.00 . A A . 21 LYS CA 1 1
17 23611 1 1 21 LYS CB C 34.736 -10.377 -2.364 1.00 . A A . 21 LYS CB 1 1
17 23612 1 1 21 LYS CD C 36.012 -10.275 -4.526 1.00 . A A . 21 LYS CD 1 1
17 23613 1 1 21 LYS CE C 36.304 -8.834 -4.915 1.00 . A A . 21 LYS CE 1 1
17 23614 1 1 21 LYS CG C 36.102 -10.475 -3.022 1.00 . A A . 21 LYS CG 1 1
17 23615 1 1 21 LYS H H 35.531 -8.153 -1.443 1.00 . A A . 21 LYS H 1 1
17 23616 1 1 21 LYS HA H 34.013 -8.860 -3.692 1.00 . A A . 21 LYS HA 1 1
17 23617 1 1 21 LYS HB2 H 34.863 -10.497 -1.299 1.00 . A A . 21 LYS HB2 1 1
17 23618 1 1 21 LYS HB3 H 34.121 -11.183 -2.738 1.00 . A A . 21 LYS HB3 1 1
17 23619 1 1 21 LYS HD2 H 36.732 -10.919 -5.009 1.00 . A A . 21 LYS HD2 1 1
17 23620 1 1 21 LYS HD3 H 35.016 -10.534 -4.856 1.00 . A A . 21 LYS HD3 1 1
17 23621 1 1 21 LYS HE2 H 35.455 -8.443 -5.455 1.00 . A A . 21 LYS HE2 1 1
17 23622 1 1 21 LYS HE3 H 36.456 -8.256 -4.016 1.00 . A A . 21 LYS HE3 1 1
17 23623 1 1 21 LYS HG2 H 36.747 -9.715 -2.607 1.00 . A A . 21 LYS HG2 1 1
17 23624 1 1 21 LYS HG3 H 36.518 -11.452 -2.822 1.00 . A A . 21 LYS HG3 1 1
17 23625 1 1 21 LYS HZ1 H 37.725 -9.644 -6.214 1.00 . A A . 21 LYS HZ1 1 1
17 23626 1 1 21 LYS HZ2 H 38.334 -8.436 -5.200 1.00 . A A . 21 LYS HZ2 1 1
17 23627 1 1 21 LYS HZ3 H 37.363 -8.020 -6.521 1.00 . A A . 21 LYS HZ3 1 1
17 23628 1 1 21 LYS N N 34.739 -7.953 -1.986 1.00 . A A . 21 LYS N 1 1
17 23629 1 1 21 LYS NZ N 37.516 -8.726 -5.773 1.00 . A A . 21 LYS NZ 1 1
17 23630 1 1 21 LYS O O 31.653 -9.314 -2.915 1.00 . A A . 21 LYS O 1 1
17 23631 1 1 22 CYS C C 30.250 -7.811 -0.627 1.00 . A A . 22 CYS C 1 1
17 23632 1 1 22 CYS CA C 31.080 -9.025 -0.218 1.00 . A A . 22 CYS CA 1 1
17 23633 1 1 22 CYS CB C 31.193 -9.090 1.306 1.00 . A A . 22 CYS CB 1 1
17 23634 1 1 22 CYS H H 33.187 -8.826 -0.247 1.00 . A A . 22 CYS H 1 1
17 23635 1 1 22 CYS HA H 30.588 -9.918 -0.573 1.00 . A A . 22 CYS HA 1 1
17 23636 1 1 22 CYS HB2 H 31.524 -10.078 1.593 1.00 . A A . 22 CYS HB2 1 1
17 23637 1 1 22 CYS HB3 H 31.919 -8.363 1.637 1.00 . A A . 22 CYS HB3 1 1
17 23638 1 1 22 CYS N N 32.406 -8.975 -0.822 1.00 . A A . 22 CYS N 1 1
17 23639 1 1 22 CYS O O 29.168 -7.950 -1.197 1.00 . A A . 22 CYS O 1 1
17 23640 1 1 22 CYS SG S 29.632 -8.754 2.182 1.00 . A A . 22 CYS SG 1 1
17 23641 1 1 23 ASP C C 29.719 -5.346 -2.151 1.00 . A A . 23 ASP C 1 1
17 23642 1 1 23 ASP CA C 30.073 -5.385 -0.668 1.00 . A A . 23 ASP CA 1 1
17 23643 1 1 23 ASP CB C 30.939 -4.177 -0.306 1.00 . A A . 23 ASP CB 1 1
17 23644 1 1 23 ASP CG C 30.115 -2.933 -0.037 1.00 . A A . 23 ASP CG 1 1
17 23645 1 1 23 ASP H H 31.632 -6.578 0.125 1.00 . A A . 23 ASP H 1 1
17 23646 1 1 23 ASP HA H 29.161 -5.347 -0.092 1.00 . A A . 23 ASP HA 1 1
17 23647 1 1 23 ASP HB2 H 31.511 -4.405 0.582 1.00 . A A . 23 ASP HB2 1 1
17 23648 1 1 23 ASP HB3 H 31.615 -3.970 -1.122 1.00 . A A . 23 ASP HB3 1 1
17 23649 1 1 23 ASP N N 30.765 -6.623 -0.331 1.00 . A A . 23 ASP N 1 1
17 23650 1 1 23 ASP O O 28.599 -4.996 -2.524 1.00 . A A . 23 ASP O 1 1
17 23651 1 1 23 ASP OD1 O 28.888 -2.974 -0.267 1.00 . A A . 23 ASP OD1 1 1
17 23652 1 1 23 ASP OD2 O 30.696 -1.919 0.402 1.00 . A A . 23 ASP OD2 1 1
17 23653 1 1 24 LYS C C 29.438 -6.764 -4.831 1.00 . A A . 24 LYS C 1 1
17 23654 1 1 24 LYS CA C 30.473 -5.714 -4.436 1.00 . A A . 24 LYS CA 1 1
17 23655 1 1 24 LYS CB C 31.793 -5.986 -5.162 1.00 . A A . 24 LYS CB 1 1
17 23656 1 1 24 LYS CD C 32.972 -6.425 -7.335 1.00 . A A . 24 LYS CD 1 1
17 23657 1 1 24 LYS CE C 32.867 -7.431 -8.471 1.00 . A A . 24 LYS CE 1 1
17 23658 1 1 24 LYS CG C 31.631 -6.211 -6.655 1.00 . A A . 24 LYS CG 1 1
17 23659 1 1 24 LYS H H 31.554 -5.976 -2.635 1.00 . A A . 24 LYS H 1 1
17 23660 1 1 24 LYS HA H 30.107 -4.740 -4.724 1.00 . A A . 24 LYS HA 1 1
17 23661 1 1 24 LYS HB2 H 32.450 -5.141 -5.015 1.00 . A A . 24 LYS HB2 1 1
17 23662 1 1 24 LYS HB3 H 32.250 -6.866 -4.733 1.00 . A A . 24 LYS HB3 1 1
17 23663 1 1 24 LYS HD2 H 33.318 -5.483 -7.735 1.00 . A A . 24 LYS HD2 1 1
17 23664 1 1 24 LYS HD3 H 33.681 -6.791 -6.606 1.00 . A A . 24 LYS HD3 1 1
17 23665 1 1 24 LYS HE2 H 33.255 -8.379 -8.132 1.00 . A A . 24 LYS HE2 1 1
17 23666 1 1 24 LYS HE3 H 31.827 -7.543 -8.740 1.00 . A A . 24 LYS HE3 1 1
17 23667 1 1 24 LYS HG2 H 31.016 -7.085 -6.813 1.00 . A A . 24 LYS HG2 1 1
17 23668 1 1 24 LYS HG3 H 31.150 -5.347 -7.090 1.00 . A A . 24 LYS HG3 1 1
17 23669 1 1 24 LYS HZ1 H 33.877 -7.819 -10.258 1.00 . A A . 24 LYS HZ1 1 1
17 23670 1 1 24 LYS HZ2 H 34.512 -6.520 -9.381 1.00 . A A . 24 LYS HZ2 1 1
17 23671 1 1 24 LYS HZ3 H 33.066 -6.334 -10.238 1.00 . A A . 24 LYS HZ3 1 1
17 23672 1 1 24 LYS N N 30.681 -5.707 -2.993 1.00 . A A . 24 LYS N 1 1
17 23673 1 1 24 LYS NZ N 33.634 -6.995 -9.671 1.00 . A A . 24 LYS NZ 1 1
17 23674 1 1 24 LYS O O 28.485 -6.470 -5.553 1.00 . A A . 24 LYS O 1 1
17 23675 1 1 25 LYS C C 27.313 -8.773 -4.136 1.00 . A A . 25 LYS C 1 1
17 23676 1 1 25 LYS CA C 28.715 -9.081 -4.652 1.00 . A A . 25 LYS CA 1 1
17 23677 1 1 25 LYS CB C 29.223 -10.385 -4.032 1.00 . A A . 25 LYS CB 1 1
17 23678 1 1 25 LYS CD C 29.454 -12.692 -4.997 1.00 . A A . 25 LYS CD 1 1
17 23679 1 1 25 LYS CE C 28.903 -13.451 -6.194 1.00 . A A . 25 LYS CE 1 1
17 23680 1 1 25 LYS CG C 28.488 -11.619 -4.524 1.00 . A A . 25 LYS CG 1 1
17 23681 1 1 25 LYS H H 30.411 -8.160 -3.781 1.00 . A A . 25 LYS H 1 1
17 23682 1 1 25 LYS HA H 28.674 -9.195 -5.725 1.00 . A A . 25 LYS HA 1 1
17 23683 1 1 25 LYS HB2 H 30.271 -10.497 -4.267 1.00 . A A . 25 LYS HB2 1 1
17 23684 1 1 25 LYS HB3 H 29.108 -10.327 -2.959 1.00 . A A . 25 LYS HB3 1 1
17 23685 1 1 25 LYS HD2 H 30.387 -12.226 -5.279 1.00 . A A . 25 LYS HD2 1 1
17 23686 1 1 25 LYS HD3 H 29.628 -13.389 -4.189 1.00 . A A . 25 LYS HD3 1 1
17 23687 1 1 25 LYS HE2 H 28.002 -13.964 -5.895 1.00 . A A . 25 LYS HE2 1 1
17 23688 1 1 25 LYS HE3 H 28.672 -12.743 -6.977 1.00 . A A . 25 LYS HE3 1 1
17 23689 1 1 25 LYS HG2 H 27.891 -12.018 -3.717 1.00 . A A . 25 LYS HG2 1 1
17 23690 1 1 25 LYS HG3 H 27.844 -11.340 -5.346 1.00 . A A . 25 LYS HG3 1 1
17 23691 1 1 25 LYS HZ1 H 30.322 -14.960 -5.927 1.00 . A A . 25 LYS HZ1 1 1
17 23692 1 1 25 LYS HZ2 H 30.621 -13.969 -7.264 1.00 . A A . 25 LYS HZ2 1 1
17 23693 1 1 25 LYS HZ3 H 29.395 -15.133 -7.331 1.00 . A A . 25 LYS HZ3 1 1
17 23694 1 1 25 LYS N N 29.632 -7.988 -4.352 1.00 . A A . 25 LYS N 1 1
17 23695 1 1 25 LYS NZ N 29.878 -14.448 -6.716 1.00 . A A . 25 LYS NZ 1 1
17 23696 1 1 25 LYS O O 26.328 -9.343 -4.605 1.00 . A A . 25 LYS O 1 1
17 23697 1 1 26 CYS C C 25.154 -6.610 -3.558 1.00 . A A . 26 CYS C 1 1
17 23698 1 1 26 CYS CA C 25.949 -7.480 -2.589 1.00 . A A . 26 CYS CA 1 1
17 23699 1 1 26 CYS CB C 26.166 -6.730 -1.273 1.00 . A A . 26 CYS CB 1 1
17 23700 1 1 26 CYS H H 28.051 -7.445 -2.835 1.00 . A A . 26 CYS H 1 1
17 23701 1 1 26 CYS HA H 25.389 -8.381 -2.392 1.00 . A A . 26 CYS HA 1 1
17 23702 1 1 26 CYS HB2 H 27.034 -6.094 -1.369 1.00 . A A . 26 CYS HB2 1 1
17 23703 1 1 26 CYS HB3 H 25.299 -6.119 -1.069 1.00 . A A . 26 CYS HB3 1 1
17 23704 1 1 26 CYS N N 27.230 -7.866 -3.168 1.00 . A A . 26 CYS N 1 1
17 23705 1 1 26 CYS O O 23.999 -6.904 -3.868 1.00 . A A . 26 CYS O 1 1
17 23706 1 1 26 CYS SG S 26.431 -7.815 0.166 1.00 . A A . 26 CYS SG 1 1
17 23707 1 1 27 ILE C C 25.133 -5.196 -6.381 1.00 . A A . 27 ILE C 1 1
17 23708 1 1 27 ILE CA C 25.132 -4.626 -4.967 1.00 . A A . 27 ILE CA 1 1
17 23709 1 1 27 ILE CB C 25.821 -3.249 -4.980 1.00 . A A . 27 ILE CB 1 1
17 23710 1 1 27 ILE CD1 C 27.489 -2.488 -3.214 1.00 . A A . 27 ILE CD1 1 1
17 23711 1 1 27 ILE CG1 C 26.037 -2.750 -3.550 1.00 . A A . 27 ILE CG1 1 1
17 23712 1 1 27 ILE CG2 C 24.995 -2.251 -5.776 1.00 . A A . 27 ILE CG2 1 1
17 23713 1 1 27 ILE H H 26.700 -5.357 -3.748 1.00 . A A . 27 ILE H 1 1
17 23714 1 1 27 ILE HA H 24.109 -4.492 -4.646 1.00 . A A . 27 ILE HA 1 1
17 23715 1 1 27 ILE HB H 26.779 -3.355 -5.465 1.00 . A A . 27 ILE HB 1 1
17 23716 1 1 27 ILE HD11 H 27.733 -1.462 -3.447 1.00 . A A . 27 ILE HD11 1 1
17 23717 1 1 27 ILE HD12 H 27.654 -2.669 -2.163 1.00 . A A . 27 ILE HD12 1 1
17 23718 1 1 27 ILE HD13 H 28.117 -3.147 -3.796 1.00 . A A . 27 ILE HD13 1 1
17 23719 1 1 27 ILE HG12 H 25.494 -1.828 -3.411 1.00 . A A . 27 ILE HG12 1 1
17 23720 1 1 27 ILE HG13 H 25.664 -3.491 -2.858 1.00 . A A . 27 ILE HG13 1 1
17 23721 1 1 27 ILE HG21 H 25.315 -1.247 -5.538 1.00 . A A . 27 ILE HG21 1 1
17 23722 1 1 27 ILE HG22 H 25.133 -2.430 -6.832 1.00 . A A . 27 ILE HG22 1 1
17 23723 1 1 27 ILE HG23 H 23.951 -2.365 -5.525 1.00 . A A . 27 ILE HG23 1 1
17 23724 1 1 27 ILE N N 25.780 -5.538 -4.033 1.00 . A A . 27 ILE N 1 1
17 23725 1 1 27 ILE O O 24.380 -4.745 -7.243 1.00 . A A . 27 ILE O 1 1
17 23726 1 1 28 GLU C C 24.994 -7.879 -8.100 1.00 . A A . 28 GLU C 1 1
17 23727 1 1 28 GLU CA C 26.082 -6.824 -7.922 1.00 . A A . 28 GLU CA 1 1
17 23728 1 1 28 GLU CB C 27.461 -7.462 -8.103 1.00 . A A . 28 GLU CB 1 1
17 23729 1 1 28 GLU CD C 28.995 -6.657 -9.942 1.00 . A A . 28 GLU CD 1 1
17 23730 1 1 28 GLU CG C 28.540 -6.472 -8.507 1.00 . A A . 28 GLU CG 1 1
17 23731 1 1 28 GLU H H 26.558 -6.508 -5.884 1.00 . A A . 28 GLU H 1 1
17 23732 1 1 28 GLU HA H 25.948 -6.058 -8.671 1.00 . A A . 28 GLU HA 1 1
17 23733 1 1 28 GLU HB2 H 27.755 -7.925 -7.173 1.00 . A A . 28 GLU HB2 1 1
17 23734 1 1 28 GLU HB3 H 27.394 -8.221 -8.868 1.00 . A A . 28 GLU HB3 1 1
17 23735 1 1 28 GLU HG2 H 28.153 -5.470 -8.396 1.00 . A A . 28 GLU HG2 1 1
17 23736 1 1 28 GLU HG3 H 29.392 -6.602 -7.856 1.00 . A A . 28 GLU HG3 1 1
17 23737 1 1 28 GLU N N 25.983 -6.192 -6.612 1.00 . A A . 28 GLU N 1 1
17 23738 1 1 28 GLU O O 24.359 -7.961 -9.152 1.00 . A A . 28 GLU O 1 1
17 23739 1 1 28 GLU OE1 O 29.746 -7.619 -10.206 1.00 . A A . 28 GLU OE1 1 1
17 23740 1 1 28 GLU OE2 O 28.599 -5.841 -10.801 1.00 . A A . 28 GLU OE2 1 1
17 23741 1 1 29 TRP C C 22.539 -9.335 -6.307 1.00 . A A . 29 TRP C 1 1
17 23742 1 1 29 TRP CA C 23.775 -9.736 -7.106 1.00 . A A . 29 TRP CA 1 1
17 23743 1 1 29 TRP CB C 24.348 -11.045 -6.560 1.00 . A A . 29 TRP CB 1 1
17 23744 1 1 29 TRP CD1 C 26.207 -11.099 -8.324 1.00 . A A . 29 TRP CD1 1 1
17 23745 1 1 29 TRP CD2 C 25.457 -13.119 -7.714 1.00 . A A . 29 TRP CD2 1 1
17 23746 1 1 29 TRP CE2 C 26.468 -13.288 -8.680 1.00 . A A . 29 TRP CE2 1 1
17 23747 1 1 29 TRP CE3 C 24.838 -14.254 -7.182 1.00 . A A . 29 TRP CE3 1 1
17 23748 1 1 29 TRP CG C 25.306 -11.712 -7.500 1.00 . A A . 29 TRP CG 1 1
17 23749 1 1 29 TRP CH2 C 26.248 -15.638 -8.587 1.00 . A A . 29 TRP CH2 1 1
17 23750 1 1 29 TRP CZ2 C 26.871 -14.544 -9.124 1.00 . A A . 29 TRP CZ2 1 1
17 23751 1 1 29 TRP CZ3 C 25.239 -15.500 -7.624 1.00 . A A . 29 TRP CZ3 1 1
17 23752 1 1 29 TRP H H 25.323 -8.570 -6.253 1.00 . A A . 29 TRP H 1 1
17 23753 1 1 29 TRP HA H 23.491 -9.881 -8.138 1.00 . A A . 29 TRP HA 1 1
17 23754 1 1 29 TRP HB2 H 24.872 -10.844 -5.637 1.00 . A A . 29 TRP HB2 1 1
17 23755 1 1 29 TRP HB3 H 23.537 -11.732 -6.367 1.00 . A A . 29 TRP HB3 1 1
17 23756 1 1 29 TRP HD1 H 26.336 -10.030 -8.395 1.00 . A A . 29 TRP HD1 1 1
17 23757 1 1 29 TRP HE1 H 27.612 -11.850 -9.693 1.00 . A A . 29 TRP HE1 1 1
17 23758 1 1 29 TRP HE3 H 24.059 -14.168 -6.439 1.00 . A A . 29 TRP HE3 1 1
17 23759 1 1 29 TRP HH2 H 26.529 -16.630 -8.902 1.00 . A A . 29 TRP HH2 1 1
17 23760 1 1 29 TRP HZ2 H 27.648 -14.667 -9.865 1.00 . A A . 29 TRP HZ2 1 1
17 23761 1 1 29 TRP HZ3 H 24.772 -16.388 -7.224 1.00 . A A . 29 TRP HZ3 1 1
17 23762 1 1 29 TRP N N 24.785 -8.685 -7.065 1.00 . A A . 29 TRP N 1 1
17 23763 1 1 29 TRP NE1 N 26.909 -12.041 -9.037 1.00 . A A . 29 TRP NE1 1 1
17 23764 1 1 29 TRP O O 21.416 -9.417 -6.803 1.00 . A A . 29 TRP O 1 1
17 23765 1 1 30 GLU C C 21.256 -7.045 -4.484 1.00 . A A . 30 GLU C 1 1
17 23766 1 1 30 GLU CA C 21.657 -8.490 -4.203 1.00 . A A . 30 GLU CA 1 1
17 23767 1 1 30 GLU CB C 22.052 -8.645 -2.733 1.00 . A A . 30 GLU CB 1 1
17 23768 1 1 30 GLU CD C 23.236 -10.043 -0.994 1.00 . A A . 30 GLU CD 1 1
17 23769 1 1 30 GLU CG C 22.976 -9.823 -2.471 1.00 . A A . 30 GLU CG 1 1
17 23770 1 1 30 GLU H H 23.674 -8.861 -4.730 1.00 . A A . 30 GLU H 1 1
17 23771 1 1 30 GLU HA H 20.814 -9.132 -4.408 1.00 . A A . 30 GLU HA 1 1
17 23772 1 1 30 GLU HB2 H 22.552 -7.743 -2.410 1.00 . A A . 30 GLU HB2 1 1
17 23773 1 1 30 GLU HB3 H 21.157 -8.779 -2.144 1.00 . A A . 30 GLU HB3 1 1
17 23774 1 1 30 GLU HG2 H 22.524 -10.715 -2.878 1.00 . A A . 30 GLU HG2 1 1
17 23775 1 1 30 GLU HG3 H 23.919 -9.641 -2.965 1.00 . A A . 30 GLU HG3 1 1
17 23776 1 1 30 GLU N N 22.755 -8.903 -5.069 1.00 . A A . 30 GLU N 1 1
17 23777 1 1 30 GLU O O 20.291 -6.534 -3.915 1.00 . A A . 30 GLU O 1 1
17 23778 1 1 30 GLU OE1 O 23.514 -9.053 -0.285 1.00 . A A . 30 GLU OE1 1 1
17 23779 1 1 30 GLU OE2 O 23.161 -11.207 -0.546 1.00 . A A . 30 GLU OE2 1 1
17 23780 1 1 31 LYS C C 21.436 -4.169 -4.482 1.00 . A A . 31 LYS C 1 1
17 23781 1 1 31 LYS CA C 21.729 -5.004 -5.724 1.00 . A A . 31 LYS CA 1 1
17 23782 1 1 31 LYS CB C 20.545 -4.932 -6.691 1.00 . A A . 31 LYS CB 1 1
17 23783 1 1 31 LYS CD C 21.941 -5.934 -8.522 1.00 . A A . 31 LYS CD 1 1
17 23784 1 1 31 LYS CE C 22.211 -4.569 -9.138 1.00 . A A . 31 LYS CE 1 1
17 23785 1 1 31 LYS CG C 20.603 -5.965 -7.802 1.00 . A A . 31 LYS CG 1 1
17 23786 1 1 31 LYS H H 22.761 -6.851 -5.786 1.00 . A A . 31 LYS H 1 1
17 23787 1 1 31 LYS HA H 22.606 -4.607 -6.212 1.00 . A A . 31 LYS HA 1 1
17 23788 1 1 31 LYS HB2 H 19.631 -5.083 -6.134 1.00 . A A . 31 LYS HB2 1 1
17 23789 1 1 31 LYS HB3 H 20.523 -3.950 -7.141 1.00 . A A . 31 LYS HB3 1 1
17 23790 1 1 31 LYS HD2 H 22.726 -6.159 -7.815 1.00 . A A . 31 LYS HD2 1 1
17 23791 1 1 31 LYS HD3 H 21.936 -6.678 -9.306 1.00 . A A . 31 LYS HD3 1 1
17 23792 1 1 31 LYS HE2 H 22.334 -3.849 -8.344 1.00 . A A . 31 LYS HE2 1 1
17 23793 1 1 31 LYS HE3 H 23.121 -4.625 -9.717 1.00 . A A . 31 LYS HE3 1 1
17 23794 1 1 31 LYS HG2 H 20.458 -6.947 -7.377 1.00 . A A . 31 LYS HG2 1 1
17 23795 1 1 31 LYS HG3 H 19.817 -5.759 -8.515 1.00 . A A . 31 LYS HG3 1 1
17 23796 1 1 31 LYS HZ1 H 21.479 -3.746 -10.912 1.00 . A A . 31 LYS HZ1 1 1
17 23797 1 1 31 LYS HZ2 H 20.536 -3.393 -9.553 1.00 . A A . 31 LYS HZ2 1 1
17 23798 1 1 31 LYS HZ3 H 20.478 -4.936 -10.245 1.00 . A A . 31 LYS HZ3 1 1
17 23799 1 1 31 LYS N N 22.004 -6.390 -5.365 1.00 . A A . 31 LYS N 1 1
17 23800 1 1 31 LYS NZ N 21.098 -4.130 -10.024 1.00 . A A . 31 LYS NZ 1 1
17 23801 1 1 31 LYS O O 20.603 -3.263 -4.513 1.00 . A A . 31 LYS O 1 1
17 23802 1 1 32 ALA C C 22.666 -2.411 -2.170 1.00 . A A . 32 ALA C 1 1
17 23803 1 1 32 ALA CA C 21.943 -3.753 -2.138 1.00 . A A . 32 ALA CA 1 1
17 23804 1 1 32 ALA CB C 22.434 -4.591 -0.966 1.00 . A A . 32 ALA CB 1 1
17 23805 1 1 32 ALA H H 22.777 -5.210 -3.427 1.00 . A A . 32 ALA H 1 1
17 23806 1 1 32 ALA HA H 20.885 -3.578 -2.006 1.00 . A A . 32 ALA HA 1 1
17 23807 1 1 32 ALA HB1 H 21.967 -5.565 -1.001 1.00 . A A . 32 ALA HB1 1 1
17 23808 1 1 32 ALA HB2 H 23.506 -4.702 -1.027 1.00 . A A . 32 ALA HB2 1 1
17 23809 1 1 32 ALA HB3 H 22.174 -4.100 -0.040 1.00 . A A . 32 ALA HB3 1 1
17 23810 1 1 32 ALA N N 22.127 -4.478 -3.389 1.00 . A A . 32 ALA N 1 1
17 23811 1 1 32 ALA O O 23.152 -1.983 -3.217 1.00 . A A . 32 ALA O 1 1
17 23812 1 1 33 GLN C C 24.798 -0.607 -0.341 1.00 . A A . 33 GLN C 1 1
17 23813 1 1 33 GLN CA C 23.394 -0.456 -0.916 1.00 . A A . 33 GLN CA 1 1
17 23814 1 1 33 GLN CB C 22.572 0.493 -0.043 1.00 . A A . 33 GLN CB 1 1
17 23815 1 1 33 GLN CD C 22.833 3.005 0.004 1.00 . A A . 33 GLN CD 1 1
17 23816 1 1 33 GLN CG C 22.243 1.813 -0.722 1.00 . A A . 33 GLN CG 1 1
17 23817 1 1 33 GLN H H 22.325 -2.145 -0.218 1.00 . A A . 33 GLN H 1 1
17 23818 1 1 33 GLN HA H 23.467 -0.043 -1.910 1.00 . A A . 33 GLN HA 1 1
17 23819 1 1 33 GLN HB2 H 21.644 0.008 0.222 1.00 . A A . 33 GLN HB2 1 1
17 23820 1 1 33 GLN HB3 H 23.127 0.706 0.859 1.00 . A A . 33 GLN HB3 1 1
17 23821 1 1 33 GLN HE21 H 21.126 4.004 -0.195 1.00 . A A . 33 GLN HE21 1 1
17 23822 1 1 33 GLN HE22 H 22.394 4.841 0.627 1.00 . A A . 33 GLN HE22 1 1
17 23823 1 1 33 GLN HG2 H 22.635 1.793 -1.728 1.00 . A A . 33 GLN HG2 1 1
17 23824 1 1 33 GLN HG3 H 21.169 1.927 -0.757 1.00 . A A . 33 GLN HG3 1 1
17 23825 1 1 33 GLN N N 22.732 -1.752 -1.018 1.00 . A A . 33 GLN N 1 1
17 23826 1 1 33 GLN NE2 N 22.038 4.057 0.161 1.00 . A A . 33 GLN NE2 1 1
17 23827 1 1 33 GLN O O 25.761 -0.055 -0.876 1.00 . A A . 33 GLN O 1 1
17 23828 1 1 33 GLN OE1 O 23.992 2.982 0.420 1.00 . A A . 33 GLN OE1 1 1
17 23829 1 1 34 HIS C C 26.272 -2.986 1.987 1.00 . A A . 34 HIS C 1 1
17 23830 1 1 34 HIS CA C 26.196 -1.580 1.398 1.00 . A A . 34 HIS CA 1 1
17 23831 1 1 34 HIS CB C 26.426 -0.541 2.496 1.00 . A A . 34 HIS CB 1 1
17 23832 1 1 34 HIS CD2 C 28.693 0.683 2.195 1.00 . A A . 34 HIS CD2 1 1
17 23833 1 1 34 HIS CE1 C 29.868 -0.454 3.655 1.00 . A A . 34 HIS CE1 1 1
17 23834 1 1 34 HIS CG C 27.873 -0.243 2.744 1.00 . A A . 34 HIS CG 1 1
17 23835 1 1 34 HIS H H 24.105 -1.770 1.129 1.00 . A A . 34 HIS H 1 1
17 23836 1 1 34 HIS HA H 26.967 -1.476 0.649 1.00 . A A . 34 HIS HA 1 1
17 23837 1 1 34 HIS HB2 H 25.941 0.382 2.216 1.00 . A A . 34 HIS HB2 1 1
17 23838 1 1 34 HIS HB3 H 25.997 -0.902 3.420 1.00 . A A . 34 HIS HB3 1 1
17 23839 1 1 34 HIS HD1 H 28.329 -1.679 4.217 1.00 . A A . 34 HIS HD1 1 1
17 23840 1 1 34 HIS HD2 H 28.426 1.408 1.438 1.00 . A A . 34 HIS HD2 1 1
17 23841 1 1 34 HIS HE1 H 30.686 -0.803 4.267 1.00 . A A . 34 HIS HE1 1 1
17 23842 1 1 34 HIS N N 24.909 -1.357 0.751 1.00 . A A . 34 HIS N 1 1
17 23843 1 1 34 HIS ND1 N 28.639 -0.940 3.654 1.00 . A A . 34 HIS ND1 1 1
17 23844 1 1 34 HIS NE2 N 29.927 0.532 2.777 1.00 . A A . 34 HIS NE2 1 1
17 23845 1 1 34 HIS O O 25.263 -3.545 2.416 1.00 . A A . 34 HIS O 1 1
17 23846 1 1 35 GLY C C 28.944 -5.020 3.334 1.00 . A A . 35 GLY C 1 1
17 23847 1 1 35 GLY CA C 27.659 -4.887 2.542 1.00 . A A . 35 GLY CA 1 1
17 23848 1 1 35 GLY H H 28.244 -3.058 1.649 1.00 . A A . 35 GLY H 1 1
17 23849 1 1 35 GLY HA2 H 26.825 -5.122 3.186 1.00 . A A . 35 GLY HA2 1 1
17 23850 1 1 35 GLY HA3 H 27.680 -5.592 1.724 1.00 . A A . 35 GLY HA3 1 1
17 23851 1 1 35 GLY N N 27.475 -3.551 2.004 1.00 . A A . 35 GLY N 1 1
17 23852 1 1 35 GLY O O 29.886 -4.253 3.137 1.00 . A A . 35 GLY O 1 1
17 23853 1 1 36 ALA C C 30.275 -7.696 5.457 1.00 . A A . 36 ALA C 1 1
17 23854 1 1 36 ALA CA C 30.163 -6.228 5.060 1.00 . A A . 36 ALA CA 1 1
17 23855 1 1 36 ALA CB C 30.122 -5.346 6.299 1.00 . A A . 36 ALA CB 1 1
17 23856 1 1 36 ALA H H 28.201 -6.576 4.346 1.00 . A A . 36 ALA H 1 1
17 23857 1 1 36 ALA HA H 31.034 -5.955 4.482 1.00 . A A . 36 ALA HA 1 1
17 23858 1 1 36 ALA HB1 H 29.097 -5.084 6.520 1.00 . A A . 36 ALA HB1 1 1
17 23859 1 1 36 ALA HB2 H 30.546 -5.881 7.135 1.00 . A A . 36 ALA HB2 1 1
17 23860 1 1 36 ALA HB3 H 30.692 -4.447 6.119 1.00 . A A . 36 ALA HB3 1 1
17 23861 1 1 36 ALA N N 28.983 -5.997 4.235 1.00 . A A . 36 ALA N 1 1
17 23862 1 1 36 ALA O O 29.283 -8.426 5.463 1.00 . A A . 36 ALA O 1 1
17 23863 1 1 37 CYS C C 32.364 -9.568 7.574 1.00 . A A . 37 CYS C 1 1
17 23864 1 1 37 CYS CA C 31.731 -9.505 6.187 1.00 . A A . 37 CYS CA 1 1
17 23865 1 1 37 CYS CB C 32.638 -10.199 5.169 1.00 . A A . 37 CYS CB 1 1
17 23866 1 1 37 CYS H H 32.240 -7.494 5.766 1.00 . A A . 37 CYS H 1 1
17 23867 1 1 37 CYS HA H 30.780 -10.014 6.215 1.00 . A A . 37 CYS HA 1 1
17 23868 1 1 37 CYS HB2 H 32.088 -10.349 4.252 1.00 . A A . 37 CYS HB2 1 1
17 23869 1 1 37 CYS HB3 H 33.493 -9.569 4.971 1.00 . A A . 37 CYS HB3 1 1
17 23870 1 1 37 CYS N N 31.489 -8.124 5.789 1.00 . A A . 37 CYS N 1 1
17 23871 1 1 37 CYS O O 33.230 -8.760 7.911 1.00 . A A . 37 CYS O 1 1
17 23872 1 1 37 CYS SG S 33.260 -11.823 5.712 1.00 . A A . 37 CYS SG 1 1
17 23873 1 1 38 HIS C C 32.491 -12.180 10.110 1.00 . A A . 38 HIS C 1 1
17 23874 1 1 38 HIS CA C 32.449 -10.704 9.726 1.00 . A A . 38 HIS CA 1 1
17 23875 1 1 38 HIS CB C 31.594 -9.929 10.728 1.00 . A A . 38 HIS CB 1 1
17 23876 1 1 38 HIS CD2 C 31.834 -9.751 13.305 1.00 . A A . 38 HIS CD2 1 1
17 23877 1 1 38 HIS CE1 C 33.933 -9.121 13.388 1.00 . A A . 38 HIS CE1 1 1
17 23878 1 1 38 HIS CG C 32.286 -9.669 12.031 1.00 . A A . 38 HIS CG 1 1
17 23879 1 1 38 HIS H H 31.234 -11.147 8.050 1.00 . A A . 38 HIS H 1 1
17 23880 1 1 38 HIS HA H 33.454 -10.312 9.744 1.00 . A A . 38 HIS HA 1 1
17 23881 1 1 38 HIS HB2 H 31.326 -8.974 10.300 1.00 . A A . 38 HIS HB2 1 1
17 23882 1 1 38 HIS HB3 H 30.694 -10.490 10.935 1.00 . A A . 38 HIS HB3 1 1
17 23883 1 1 38 HIS HD1 H 34.207 -9.123 11.360 1.00 . A A . 38 HIS HD1 1 1
17 23884 1 1 38 HIS HD2 H 30.839 -10.035 13.616 1.00 . A A . 38 HIS HD2 1 1
17 23885 1 1 38 HIS HE1 H 34.901 -8.818 13.758 1.00 . A A . 38 HIS HE1 1 1
17 23886 1 1 38 HIS N N 31.925 -10.534 8.375 1.00 . A A . 38 HIS N 1 1
17 23887 1 1 38 HIS ND1 N 33.603 -9.272 12.117 1.00 . A A . 38 HIS ND1 1 1
17 23888 1 1 38 HIS NE2 N 32.877 -9.406 14.129 1.00 . A A . 38 HIS NE2 1 1
17 23889 1 1 38 HIS O O 31.686 -12.980 9.634 1.00 . A A . 38 HIS O 1 1
17 23890 1 1 39 LYS C C 32.744 -14.173 12.671 1.00 . A A . 39 LYS C 1 1
17 23891 1 1 39 LYS CA C 33.585 -13.913 11.424 1.00 . A A . 39 LYS CA 1 1
17 23892 1 1 39 LYS CB C 35.055 -14.221 11.715 1.00 . A A . 39 LYS CB 1 1
17 23893 1 1 39 LYS CD C 35.703 -14.343 14.139 1.00 . A A . 39 LYS CD 1 1
17 23894 1 1 39 LYS CE C 36.594 -13.723 15.204 1.00 . A A . 39 LYS CE 1 1
17 23895 1 1 39 LYS CG C 35.613 -13.460 12.905 1.00 . A A . 39 LYS CG 1 1
17 23896 1 1 39 LYS H H 34.049 -11.851 11.320 1.00 . A A . 39 LYS H 1 1
17 23897 1 1 39 LYS HA H 33.240 -14.560 10.631 1.00 . A A . 39 LYS HA 1 1
17 23898 1 1 39 LYS HB2 H 35.158 -15.279 11.910 1.00 . A A . 39 LYS HB2 1 1
17 23899 1 1 39 LYS HB3 H 35.643 -13.966 10.844 1.00 . A A . 39 LYS HB3 1 1
17 23900 1 1 39 LYS HD2 H 34.713 -14.477 14.548 1.00 . A A . 39 LYS HD2 1 1
17 23901 1 1 39 LYS HD3 H 36.111 -15.303 13.855 1.00 . A A . 39 LYS HD3 1 1
17 23902 1 1 39 LYS HE2 H 36.731 -14.437 16.001 1.00 . A A . 39 LYS HE2 1 1
17 23903 1 1 39 LYS HE3 H 37.552 -13.489 14.762 1.00 . A A . 39 LYS HE3 1 1
17 23904 1 1 39 LYS HG2 H 36.601 -13.100 12.660 1.00 . A A . 39 LYS HG2 1 1
17 23905 1 1 39 LYS HG3 H 34.965 -12.622 13.120 1.00 . A A . 39 LYS HG3 1 1
17 23906 1 1 39 LYS HZ1 H 35.320 -12.711 16.514 1.00 . A A . 39 LYS HZ1 1 1
17 23907 1 1 39 LYS HZ2 H 35.511 -11.946 15.017 1.00 . A A . 39 LYS HZ2 1 1
17 23908 1 1 39 LYS HZ3 H 36.750 -11.876 16.167 1.00 . A A . 39 LYS HZ3 1 1
17 23909 1 1 39 LYS N N 33.436 -12.534 10.975 1.00 . A A . 39 LYS N 1 1
17 23910 1 1 39 LYS NZ N 36.003 -12.476 15.765 1.00 . A A . 39 LYS NZ 1 1
17 23911 1 1 39 LYS O O 32.796 -13.410 13.635 1.00 . A A . 39 LYS O 1 1
17 23912 1 1 40 ARG C C 30.916 -17.125 13.838 1.00 . A A . 40 ARG C 1 1
17 23913 1 1 40 ARG CA C 31.122 -15.614 13.772 1.00 . A A . 40 ARG CA 1 1
17 23914 1 1 40 ARG CB C 29.769 -14.909 13.663 1.00 . A A . 40 ARG CB 1 1
17 23915 1 1 40 ARG CD C 29.765 -13.837 15.936 1.00 . A A . 40 ARG CD 1 1
17 23916 1 1 40 ARG CG C 29.700 -13.601 14.435 1.00 . A A . 40 ARG CG 1 1
17 23917 1 1 40 ARG CZ C 30.236 -11.558 16.730 1.00 . A A . 40 ARG CZ 1 1
17 23918 1 1 40 ARG H H 31.975 -15.824 11.846 1.00 . A A . 40 ARG H 1 1
17 23919 1 1 40 ARG HA H 31.615 -15.290 14.676 1.00 . A A . 40 ARG HA 1 1
17 23920 1 1 40 ARG HB2 H 29.569 -14.698 12.623 1.00 . A A . 40 ARG HB2 1 1
17 23921 1 1 40 ARG HB3 H 29.002 -15.567 14.042 1.00 . A A . 40 ARG HB3 1 1
17 23922 1 1 40 ARG HD2 H 28.764 -13.798 16.337 1.00 . A A . 40 ARG HD2 1 1
17 23923 1 1 40 ARG HD3 H 30.188 -14.814 16.115 1.00 . A A . 40 ARG HD3 1 1
17 23924 1 1 40 ARG HE H 31.437 -13.128 16.995 1.00 . A A . 40 ARG HE 1 1
17 23925 1 1 40 ARG HG2 H 30.532 -12.977 14.143 1.00 . A A . 40 ARG HG2 1 1
17 23926 1 1 40 ARG HG3 H 28.772 -13.103 14.197 1.00 . A A . 40 ARG HG3 1 1
17 23927 1 1 40 ARG HH11 H 28.484 -11.771 15.748 1.00 . A A . 40 ARG HH11 1 1
17 23928 1 1 40 ARG HH12 H 28.827 -10.170 16.314 1.00 . A A . 40 ARG HH12 1 1
17 23929 1 1 40 ARG HH21 H 31.901 -11.025 17.745 1.00 . A A . 40 ARG HH21 1 1
17 23930 1 1 40 ARG HH22 H 30.772 -9.746 17.449 1.00 . A A . 40 ARG HH22 1 1
17 23931 1 1 40 ARG N N 31.973 -15.255 12.644 1.00 . A A . 40 ARG N 1 1
17 23932 1 1 40 ARG NE N 30.585 -12.834 16.612 1.00 . A A . 40 ARG NE 1 1
17 23933 1 1 40 ARG NH1 N 29.089 -11.131 16.222 1.00 . A A . 40 ARG NH1 1 1
17 23934 1 1 40 ARG NH2 N 31.035 -10.706 17.360 1.00 . A A . 40 ARG NH2 1 1
17 23935 1 1 40 ARG O O 31.245 -17.847 12.897 1.00 . A A . 40 ARG O 1 1
17 23936 1 1 41 GLU C C 31.366 -19.837 14.806 1.00 . A A . 41 GLU C 1 1
17 23937 1 1 41 GLU CA C 30.122 -19.019 15.143 1.00 . A A . 41 GLU CA 1 1
17 23938 1 1 41 GLU CB C 28.948 -19.474 14.274 1.00 . A A . 41 GLU CB 1 1
17 23939 1 1 41 GLU CD C 26.741 -18.518 13.500 1.00 . A A . 41 GLU CD 1 1
17 23940 1 1 41 GLU CG C 27.616 -18.871 14.687 1.00 . A A . 41 GLU CG 1 1
17 23941 1 1 41 GLU H H 30.129 -16.968 15.669 1.00 . A A . 41 GLU H 1 1
17 23942 1 1 41 GLU HA H 29.873 -19.178 16.181 1.00 . A A . 41 GLU HA 1 1
17 23943 1 1 41 GLU HB2 H 29.144 -19.195 13.250 1.00 . A A . 41 GLU HB2 1 1
17 23944 1 1 41 GLU HB3 H 28.866 -20.549 14.335 1.00 . A A . 41 GLU HB3 1 1
17 23945 1 1 41 GLU HG2 H 27.088 -19.584 15.304 1.00 . A A . 41 GLU HG2 1 1
17 23946 1 1 41 GLU HG3 H 27.803 -17.973 15.257 1.00 . A A . 41 GLU HG3 1 1
17 23947 1 1 41 GLU N N 30.370 -17.594 14.955 1.00 . A A . 41 GLU N 1 1
17 23948 1 1 41 GLU O O 31.535 -20.290 13.674 1.00 . A A . 41 GLU O 1 1
17 23949 1 1 41 GLU OE1 O 27.094 -17.572 12.764 1.00 . A A . 41 GLU OE1 1 1
17 23950 1 1 41 GLU OE2 O 25.705 -19.187 13.305 1.00 . A A . 41 GLU OE2 1 1
17 23951 1 1 42 ALA C C 34.379 -20.103 14.597 1.00 . A A . 42 ALA C 1 1
17 23952 1 1 42 ALA CA C 33.460 -20.784 15.605 1.00 . A A . 42 ALA CA 1 1
17 23953 1 1 42 ALA CB C 33.135 -22.200 15.154 1.00 . A A . 42 ALA CB 1 1
17 23954 1 1 42 ALA H H 32.042 -19.634 16.676 1.00 . A A . 42 ALA H 1 1
17 23955 1 1 42 ALA HA H 33.967 -20.843 16.558 1.00 . A A . 42 ALA HA 1 1
17 23956 1 1 42 ALA HB1 H 33.203 -22.871 15.998 1.00 . A A . 42 ALA HB1 1 1
17 23957 1 1 42 ALA HB2 H 32.134 -22.228 14.751 1.00 . A A . 42 ALA HB2 1 1
17 23958 1 1 42 ALA HB3 H 33.838 -22.505 14.394 1.00 . A A . 42 ALA HB3 1 1
17 23959 1 1 42 ALA N N 32.233 -20.020 15.796 1.00 . A A . 42 ALA N 1 1
17 23960 1 1 42 ALA O O 35.312 -19.394 14.973 1.00 . A A . 42 ALA O 1 1
17 23961 1 1 43 GLY C C 34.159 -19.536 10.976 1.00 . A A . 43 GLY C 1 1
17 23962 1 1 43 GLY CA C 34.923 -19.724 12.272 1.00 . A A . 43 GLY CA 1 1
17 23963 1 1 43 GLY H H 33.353 -20.898 13.073 1.00 . A A . 43 GLY H 1 1
17 23964 1 1 43 GLY HA2 H 35.275 -18.762 12.613 1.00 . A A . 43 GLY HA2 1 1
17 23965 1 1 43 GLY HA3 H 35.775 -20.362 12.085 1.00 . A A . 43 GLY HA3 1 1
17 23966 1 1 43 GLY N N 34.110 -20.323 13.314 1.00 . A A . 43 GLY N 1 1
17 23967 1 1 43 GLY O O 34.739 -19.588 9.891 1.00 . A A . 43 GLY O 1 1
17 23968 1 1 44 LYS C C 31.747 -17.640 9.675 1.00 . A A . 44 LYS C 1 1
17 23969 1 1 44 LYS CA C 32.007 -19.123 9.917 1.00 . A A . 44 LYS CA 1 1
17 23970 1 1 44 LYS CB C 30.678 -19.863 10.093 1.00 . A A . 44 LYS CB 1 1
17 23971 1 1 44 LYS CD C 29.922 -21.717 11.610 1.00 . A A . 44 LYS CD 1 1
17 23972 1 1 44 LYS CE C 30.583 -22.727 12.535 1.00 . A A . 44 LYS CE 1 1
17 23973 1 1 44 LYS CG C 30.841 -21.326 10.464 1.00 . A A . 44 LYS CG 1 1
17 23974 1 1 44 LYS H H 32.448 -19.289 11.981 1.00 . A A . 44 LYS H 1 1
17 23975 1 1 44 LYS HA H 32.524 -19.530 9.062 1.00 . A A . 44 LYS HA 1 1
17 23976 1 1 44 LYS HB2 H 30.109 -19.376 10.871 1.00 . A A . 44 LYS HB2 1 1
17 23977 1 1 44 LYS HB3 H 30.124 -19.808 9.167 1.00 . A A . 44 LYS HB3 1 1
17 23978 1 1 44 LYS HD2 H 29.674 -20.833 12.178 1.00 . A A . 44 LYS HD2 1 1
17 23979 1 1 44 LYS HD3 H 29.019 -22.150 11.203 1.00 . A A . 44 LYS HD3 1 1
17 23980 1 1 44 LYS HE2 H 31.612 -22.851 12.235 1.00 . A A . 44 LYS HE2 1 1
17 23981 1 1 44 LYS HE3 H 30.546 -22.347 13.546 1.00 . A A . 44 LYS HE3 1 1
17 23982 1 1 44 LYS HG2 H 30.606 -21.935 9.604 1.00 . A A . 44 LYS HG2 1 1
17 23983 1 1 44 LYS HG3 H 31.866 -21.501 10.762 1.00 . A A . 44 LYS HG3 1 1
17 23984 1 1 44 LYS HZ1 H 29.070 -24.002 11.865 1.00 . A A . 44 LYS HZ1 1 1
17 23985 1 1 44 LYS HZ2 H 29.588 -24.324 13.443 1.00 . A A . 44 LYS HZ2 1 1
17 23986 1 1 44 LYS HZ3 H 30.552 -24.775 12.128 1.00 . A A . 44 LYS HZ3 1 1
17 23987 1 1 44 LYS N N 32.853 -19.319 11.088 1.00 . A A . 44 LYS N 1 1
17 23988 1 1 44 LYS NZ N 29.901 -24.050 12.489 1.00 . A A . 44 LYS NZ 1 1
17 23989 1 1 44 LYS O O 31.063 -16.985 10.461 1.00 . A A . 44 LYS O 1 1
17 23990 1 1 45 GLU C C 30.818 -15.495 7.476 1.00 . A A . 45 GLU C 1 1
17 23991 1 1 45 GLU CA C 32.122 -15.711 8.239 1.00 . A A . 45 GLU CA 1 1
17 23992 1 1 45 GLU CB C 33.303 -15.218 7.401 1.00 . A A . 45 GLU CB 1 1
17 23993 1 1 45 GLU CD C 35.685 -14.380 7.473 1.00 . A A . 45 GLU CD 1 1
17 23994 1 1 45 GLU CG C 34.367 -14.499 8.213 1.00 . A A . 45 GLU CG 1 1
17 23995 1 1 45 GLU H H 32.830 -17.691 7.995 1.00 . A A . 45 GLU H 1 1
17 23996 1 1 45 GLU HA H 32.084 -15.147 9.159 1.00 . A A . 45 GLU HA 1 1
17 23997 1 1 45 GLU HB2 H 33.762 -16.066 6.914 1.00 . A A . 45 GLU HB2 1 1
17 23998 1 1 45 GLU HB3 H 32.935 -14.538 6.648 1.00 . A A . 45 GLU HB3 1 1
17 23999 1 1 45 GLU HG2 H 34.013 -13.506 8.448 1.00 . A A . 45 GLU HG2 1 1
17 24000 1 1 45 GLU HG3 H 34.534 -15.047 9.129 1.00 . A A . 45 GLU HG3 1 1
17 24001 1 1 45 GLU N N 32.296 -17.117 8.583 1.00 . A A . 45 GLU N 1 1
17 24002 1 1 45 GLU O O 30.465 -16.277 6.594 1.00 . A A . 45 GLU O 1 1
17 24003 1 1 45 GLU OE1 O 35.811 -14.983 6.386 1.00 . A A . 45 GLU OE1 1 1
17 24004 1 1 45 GLU OE2 O 36.590 -13.684 7.979 1.00 . A A . 45 GLU OE2 1 1
17 24005 1 1 46 SER C C 28.881 -12.719 6.551 1.00 . A A . 46 SER C 1 1
17 24006 1 1 46 SER CA C 28.838 -14.111 7.176 1.00 . A A . 46 SER CA 1 1
17 24007 1 1 46 SER CB C 27.691 -14.194 8.185 1.00 . A A . 46 SER CB 1 1
17 24008 1 1 46 SER H H 30.439 -13.842 8.536 1.00 . A A . 46 SER H 1 1
17 24009 1 1 46 SER HA H 28.673 -14.838 6.396 1.00 . A A . 46 SER HA 1 1
17 24010 1 1 46 SER HB2 H 27.789 -15.099 8.764 1.00 . A A . 46 SER HB2 1 1
17 24011 1 1 46 SER HB3 H 27.731 -13.338 8.843 1.00 . A A . 46 SER HB3 1 1
17 24012 1 1 46 SER HG H 26.346 -15.017 7.022 1.00 . A A . 46 SER HG 1 1
17 24013 1 1 46 SER N N 30.105 -14.428 7.824 1.00 . A A . 46 SER N 1 1
17 24014 1 1 46 SER O O 29.607 -11.840 7.015 1.00 . A A . 46 SER O 1 1
17 24015 1 1 46 SER OG O 26.435 -14.206 7.528 1.00 . A A . 46 SER OG 1 1
17 24016 1 1 47 CYS C C 26.692 -10.570 5.014 1.00 . A A . 47 CYS C 1 1
17 24017 1 1 47 CYS CA C 28.045 -11.245 4.804 1.00 . A A . 47 CYS CA 1 1
17 24018 1 1 47 CYS CB C 28.306 -11.436 3.309 1.00 . A A . 47 CYS CB 1 1
17 24019 1 1 47 CYS H H 27.541 -13.268 5.172 1.00 . A A . 47 CYS H 1 1
17 24020 1 1 47 CYS HA H 28.816 -10.613 5.218 1.00 . A A . 47 CYS HA 1 1
17 24021 1 1 47 CYS HB2 H 29.299 -11.841 3.174 1.00 . A A . 47 CYS HB2 1 1
17 24022 1 1 47 CYS HB3 H 27.582 -12.132 2.911 1.00 . A A . 47 CYS HB3 1 1
17 24023 1 1 47 CYS N N 28.098 -12.528 5.495 1.00 . A A . 47 CYS N 1 1
17 24024 1 1 47 CYS O O 25.656 -11.091 4.601 1.00 . A A . 47 CYS O 1 1
17 24025 1 1 47 CYS SG S 28.196 -9.902 2.333 1.00 . A A . 47 CYS SG 1 1
17 24026 1 1 48 PHE C C 25.447 -7.374 5.103 1.00 . A A . 48 PHE C 1 1
17 24027 1 1 48 PHE CA C 25.486 -8.661 5.922 1.00 . A A . 48 PHE CA 1 1
17 24028 1 1 48 PHE CB C 25.375 -8.334 7.412 1.00 . A A . 48 PHE CB 1 1
17 24029 1 1 48 PHE CD1 C 27.583 -8.827 8.498 1.00 . A A . 48 PHE CD1 1 1
17 24030 1 1 48 PHE CD2 C 26.983 -6.548 8.136 1.00 . A A . 48 PHE CD2 1 1
17 24031 1 1 48 PHE CE1 C 28.778 -8.425 9.065 1.00 . A A . 48 PHE CE1 1 1
17 24032 1 1 48 PHE CE2 C 28.176 -6.140 8.702 1.00 . A A . 48 PHE CE2 1 1
17 24033 1 1 48 PHE CG C 26.673 -7.894 8.028 1.00 . A A . 48 PHE CG 1 1
17 24034 1 1 48 PHE CZ C 29.075 -7.080 9.167 1.00 . A A . 48 PHE CZ 1 1
17 24035 1 1 48 PHE H H 27.568 -9.043 5.961 1.00 . A A . 48 PHE H 1 1
17 24036 1 1 48 PHE HA H 24.652 -9.282 5.635 1.00 . A A . 48 PHE HA 1 1
17 24037 1 1 48 PHE HB2 H 24.659 -7.538 7.547 1.00 . A A . 48 PHE HB2 1 1
17 24038 1 1 48 PHE HB3 H 25.036 -9.212 7.941 1.00 . A A . 48 PHE HB3 1 1
17 24039 1 1 48 PHE HD1 H 27.353 -9.879 8.419 1.00 . A A . 48 PHE HD1 1 1
17 24040 1 1 48 PHE HD2 H 26.280 -5.812 7.772 1.00 . A A . 48 PHE HD2 1 1
17 24041 1 1 48 PHE HE1 H 29.479 -9.162 9.428 1.00 . A A . 48 PHE HE1 1 1
17 24042 1 1 48 PHE HE2 H 28.405 -5.087 8.779 1.00 . A A . 48 PHE HE2 1 1
17 24043 1 1 48 PHE HZ H 30.007 -6.763 9.610 1.00 . A A . 48 PHE HZ 1 1
17 24044 1 1 48 PHE N N 26.711 -9.407 5.657 1.00 . A A . 48 PHE N 1 1
17 24045 1 1 48 PHE O O 26.375 -6.566 5.150 1.00 . A A . 48 PHE O 1 1
17 24046 1 1 49 CYS C C 22.865 -5.323 3.801 1.00 . A A . 49 CYS C 1 1
17 24047 1 1 49 CYS CA C 24.203 -6.002 3.523 1.00 . A A . 49 CYS CA 1 1
17 24048 1 1 49 CYS CB C 24.301 -6.373 2.042 1.00 . A A . 49 CYS CB 1 1
17 24049 1 1 49 CYS H H 23.659 -7.870 4.358 1.00 . A A . 49 CYS H 1 1
17 24050 1 1 49 CYS HA H 24.999 -5.315 3.766 1.00 . A A . 49 CYS HA 1 1
17 24051 1 1 49 CYS HB2 H 23.326 -6.678 1.690 1.00 . A A . 49 CYS HB2 1 1
17 24052 1 1 49 CYS HB3 H 24.625 -5.508 1.483 1.00 . A A . 49 CYS HB3 1 1
17 24053 1 1 49 CYS N N 24.365 -7.190 4.353 1.00 . A A . 49 CYS N 1 1
17 24054 1 1 49 CYS O O 21.875 -5.984 4.116 1.00 . A A . 49 CYS O 1 1
17 24055 1 1 49 CYS SG S 25.465 -7.730 1.690 1.00 . A A . 49 CYS SG 1 1
17 24056 1 1 50 TYR C C 21.226 -2.445 2.679 1.00 . A A . 50 TYR C 1 1
17 24057 1 1 50 TYR CA C 21.629 -3.231 3.923 1.00 . A A . 50 TYR CA 1 1
17 24058 1 1 50 TYR CB C 21.831 -2.275 5.100 1.00 . A A . 50 TYR CB 1 1
17 24059 1 1 50 TYR CD1 C 21.356 0.096 4.373 1.00 . A A . 50 TYR CD1 1 1
17 24060 1 1 50 TYR CD2 C 23.631 -0.573 4.611 1.00 . A A . 50 TYR CD2 1 1
17 24061 1 1 50 TYR CE1 C 21.763 1.361 3.994 1.00 . A A . 50 TYR CE1 1 1
17 24062 1 1 50 TYR CE2 C 24.047 0.689 4.234 1.00 . A A . 50 TYR CE2 1 1
17 24063 1 1 50 TYR CG C 22.281 -0.892 4.687 1.00 . A A . 50 TYR CG 1 1
17 24064 1 1 50 TYR CZ C 23.109 1.653 3.927 1.00 . A A . 50 TYR CZ 1 1
17 24065 1 1 50 TYR H H 23.665 -3.530 3.428 1.00 . A A . 50 TYR H 1 1
17 24066 1 1 50 TYR HA H 20.839 -3.926 4.167 1.00 . A A . 50 TYR HA 1 1
17 24067 1 1 50 TYR HB2 H 20.900 -2.174 5.636 1.00 . A A . 50 TYR HB2 1 1
17 24068 1 1 50 TYR HB3 H 22.579 -2.684 5.762 1.00 . A A . 50 TYR HB3 1 1
17 24069 1 1 50 TYR HD1 H 20.302 -0.135 4.428 1.00 . A A . 50 TYR HD1 1 1
17 24070 1 1 50 TYR HD2 H 24.363 -1.330 4.852 1.00 . A A . 50 TYR HD2 1 1
17 24071 1 1 50 TYR HE1 H 21.029 2.116 3.754 1.00 . A A . 50 TYR HE1 1 1
17 24072 1 1 50 TYR HE2 H 25.101 0.918 4.181 1.00 . A A . 50 TYR HE2 1 1
17 24073 1 1 50 TYR HH H 23.122 3.564 4.134 1.00 . A A . 50 TYR HH 1 1
17 24074 1 1 50 TYR N N 22.844 -4.000 3.682 1.00 . A A . 50 TYR N 1 1
17 24075 1 1 50 TYR O O 22.068 -1.850 2.006 1.00 . A A . 50 TYR O 1 1
17 24076 1 1 50 TYR OH O 23.518 2.912 3.551 1.00 . A A . 50 TYR OH 1 1
17 24077 1 1 51 PHE C C 18.006 -1.212 1.480 1.00 . A A . 51 PHE C 1 1
17 24078 1 1 51 PHE CA C 19.415 -1.736 1.216 1.00 . A A . 51 PHE CA 1 1
17 24079 1 1 51 PHE CB C 19.408 -2.653 -0.009 1.00 . A A . 51 PHE CB 1 1
17 24080 1 1 51 PHE CD1 C 19.666 -0.938 -1.821 1.00 . A A . 51 PHE CD1 1 1
17 24081 1 1 51 PHE CD2 C 17.765 -2.376 -1.885 1.00 . A A . 51 PHE CD2 1 1
17 24082 1 1 51 PHE CE1 C 19.234 -0.312 -2.976 1.00 . A A . 51 PHE CE1 1 1
17 24083 1 1 51 PHE CE2 C 17.329 -1.754 -3.039 1.00 . A A . 51 PHE CE2 1 1
17 24084 1 1 51 PHE CG C 18.937 -1.975 -1.263 1.00 . A A . 51 PHE CG 1 1
17 24085 1 1 51 PHE CZ C 18.065 -0.721 -3.586 1.00 . A A . 51 PHE CZ 1 1
17 24086 1 1 51 PHE H H 19.309 -2.940 2.954 1.00 . A A . 51 PHE H 1 1
17 24087 1 1 51 PHE HA H 20.067 -0.898 1.024 1.00 . A A . 51 PHE HA 1 1
17 24088 1 1 51 PHE HB2 H 20.410 -3.015 -0.184 1.00 . A A . 51 PHE HB2 1 1
17 24089 1 1 51 PHE HB3 H 18.756 -3.492 0.183 1.00 . A A . 51 PHE HB3 1 1
17 24090 1 1 51 PHE HD1 H 20.581 -0.617 -1.346 1.00 . A A . 51 PHE HD1 1 1
17 24091 1 1 51 PHE HD2 H 17.189 -3.185 -1.458 1.00 . A A . 51 PHE HD2 1 1
17 24092 1 1 51 PHE HE1 H 19.812 0.495 -3.401 1.00 . A A . 51 PHE HE1 1 1
17 24093 1 1 51 PHE HE2 H 16.414 -2.077 -3.514 1.00 . A A . 51 PHE HE2 1 1
17 24094 1 1 51 PHE HZ H 17.725 -0.234 -4.487 1.00 . A A . 51 PHE HZ 1 1
17 24095 1 1 51 PHE N N 19.931 -2.447 2.379 1.00 . A A . 51 PHE N 1 1
17 24096 1 1 51 PHE O O 17.288 -1.733 2.334 1.00 . A A . 51 PHE O 1 1
17 24097 1 1 52 ASP C C 15.305 -0.198 -0.087 1.00 . A A . 52 ASP C 1 1
17 24098 1 1 52 ASP CA C 16.296 0.418 0.896 1.00 . A A . 52 ASP CA 1 1
17 24099 1 1 52 ASP CB C 16.366 1.931 0.687 1.00 . A A . 52 ASP CB 1 1
17 24100 1 1 52 ASP CG C 17.238 2.312 -0.494 1.00 . A A . 52 ASP CG 1 1
17 24101 1 1 52 ASP H H 18.236 0.194 0.078 1.00 . A A . 52 ASP H 1 1
17 24102 1 1 52 ASP HA H 15.957 0.218 1.901 1.00 . A A . 52 ASP HA 1 1
17 24103 1 1 52 ASP HB2 H 15.370 2.311 0.512 1.00 . A A . 52 ASP HB2 1 1
17 24104 1 1 52 ASP HB3 H 16.773 2.392 1.575 1.00 . A A . 52 ASP HB3 1 1
17 24105 1 1 52 ASP N N 17.618 -0.177 0.743 1.00 . A A . 52 ASP N 1 1
17 24106 1 1 52 ASP O O 15.566 -0.264 -1.289 1.00 . A A . 52 ASP O 1 1
17 24107 1 1 52 ASP OD1 O 16.728 2.307 -1.634 1.00 . A A . 52 ASP OD1 1 1
17 24108 1 1 52 ASP OD2 O 18.429 2.616 -0.278 1.00 . A A . 52 ASP OD2 1 1
17 24109 1 1 53 CYS C C 11.901 -0.373 -0.478 1.00 . A A . 53 CYS C 1 1
17 24110 1 1 53 CYS CA C 13.139 -1.263 -0.400 1.00 . A A . 53 CYS CA 1 1
17 24111 1 1 53 CYS CB C 12.758 -2.637 0.154 1.00 . A A . 53 CYS CB 1 1
17 24112 1 1 53 CYS H H 14.017 -0.570 1.397 1.00 . A A . 53 CYS H 1 1
17 24113 1 1 53 CYS HA H 13.542 -1.384 -1.393 1.00 . A A . 53 CYS HA 1 1
17 24114 1 1 53 CYS HB2 H 12.968 -2.661 1.213 1.00 . A A . 53 CYS HB2 1 1
17 24115 1 1 53 CYS HB3 H 11.701 -2.799 -0.001 1.00 . A A . 53 CYS HB3 1 1
17 24116 1 1 53 CYS N N 14.168 -0.650 0.431 1.00 . A A . 53 CYS N 1 1
17 24117 1 1 53 CYS O O 11.560 0.319 0.482 1.00 . A A . 53 CYS O 1 1
17 24118 1 1 53 CYS SG S 13.652 -4.024 -0.618 1.00 . A A . 53 CYS SG 1 1
17 24119 1 1 54 SER C C 10.217 1.809 -1.249 1.00 . A A . 54 SER C 1 1
17 24120 1 1 54 SER CA C 10.036 0.411 -1.832 1.00 . A A . 54 SER CA 1 1
17 24121 1 1 54 SER CB C 8.823 -0.267 -1.192 1.00 . A A . 54 SER CB 1 1
17 24122 1 1 54 SER H H 11.556 -0.968 -2.355 1.00 . A A . 54 SER H 1 1
17 24123 1 1 54 SER HA H 9.872 0.495 -2.895 1.00 . A A . 54 SER HA 1 1
17 24124 1 1 54 SER HB2 H 9.013 -0.422 -0.141 1.00 . A A . 54 SER HB2 1 1
17 24125 1 1 54 SER HB3 H 7.956 0.366 -1.312 1.00 . A A . 54 SER HB3 1 1
17 24126 1 1 54 SER HG H 7.781 -1.452 -2.354 1.00 . A A . 54 SER HG 1 1
17 24127 1 1 54 SER N N 11.234 -0.396 -1.627 1.00 . A A . 54 SER N 1 1
17 24128 1 1 54 SER O O 9.443 2.245 -0.397 1.00 . A A . 54 SER O 1 1
17 24129 1 1 54 SER OG O 8.561 -1.521 -1.798 1.00 . A A . 54 SER OG 1 1
17 24130 1 1 55 LYS C C 12.172 3.827 0.141 1.00 . A A . 55 LYS C 1 1
17 24131 1 1 55 LYS CA C 11.532 3.858 -1.243 1.00 . A A . 55 LYS CA 1 1
17 24132 1 1 55 LYS CB C 10.247 4.689 -1.204 1.00 . A A . 55 LYS CB 1 1
17 24133 1 1 55 LYS CD C 7.987 4.121 -2.143 1.00 . A A . 55 LYS CD 1 1
17 24134 1 1 55 LYS CE C 7.558 2.957 -3.022 1.00 . A A . 55 LYS CE 1 1
17 24135 1 1 55 LYS CG C 9.405 4.566 -2.462 1.00 . A A . 55 LYS CG 1 1
17 24136 1 1 55 LYS H H 11.829 2.107 -2.394 1.00 . A A . 55 LYS H 1 1
17 24137 1 1 55 LYS HA H 12.223 4.313 -1.936 1.00 . A A . 55 LYS HA 1 1
17 24138 1 1 55 LYS HB2 H 9.650 4.366 -0.363 1.00 . A A . 55 LYS HB2 1 1
17 24139 1 1 55 LYS HB3 H 10.508 5.729 -1.070 1.00 . A A . 55 LYS HB3 1 1
17 24140 1 1 55 LYS HD2 H 7.939 3.814 -1.109 1.00 . A A . 55 LYS HD2 1 1
17 24141 1 1 55 LYS HD3 H 7.314 4.951 -2.306 1.00 . A A . 55 LYS HD3 1 1
17 24142 1 1 55 LYS HE2 H 8.216 2.905 -3.876 1.00 . A A . 55 LYS HE2 1 1
17 24143 1 1 55 LYS HE3 H 7.638 2.043 -2.451 1.00 . A A . 55 LYS HE3 1 1
17 24144 1 1 55 LYS HG2 H 9.367 5.527 -2.954 1.00 . A A . 55 LYS HG2 1 1
17 24145 1 1 55 LYS HG3 H 9.861 3.841 -3.120 1.00 . A A . 55 LYS HG3 1 1
17 24146 1 1 55 LYS HZ1 H 5.893 2.302 -4.100 1.00 . A A . 55 LYS HZ1 1 1
17 24147 1 1 55 LYS HZ2 H 6.060 3.984 -4.053 1.00 . A A . 55 LYS HZ2 1 1
17 24148 1 1 55 LYS HZ3 H 5.505 3.150 -2.689 1.00 . A A . 55 LYS HZ3 1 1
17 24149 1 1 55 LYS N N 11.247 2.508 -1.715 1.00 . A A . 55 LYS N 1 1
17 24150 1 1 55 LYS NZ N 6.156 3.109 -3.499 1.00 . A A . 55 LYS NZ 1 1
17 24151 1 1 55 LYS O O 13.165 4.510 0.392 1.00 . A A . 55 LYS O 1 1
17 24152 1 1 56 SER C C 11.944 4.224 3.156 1.00 . A A . 56 SER C 1 1
17 24153 1 1 56 SER CA C 12.111 2.911 2.396 1.00 . A A . 56 SER CA 1 1
17 24154 1 1 56 SER CB C 13.586 2.506 2.373 1.00 . A A . 56 SER CB 1 1
17 24155 1 1 56 SER H H 10.808 2.510 0.776 1.00 . A A . 56 SER H 1 1
17 24156 1 1 56 SER HA H 11.543 2.143 2.899 1.00 . A A . 56 SER HA 1 1
17 24157 1 1 56 SER HB2 H 13.721 1.687 1.684 1.00 . A A . 56 SER HB2 1 1
17 24158 1 1 56 SER HB3 H 14.183 3.348 2.053 1.00 . A A . 56 SER HB3 1 1
17 24159 1 1 56 SER HG H 14.510 2.814 4.073 1.00 . A A . 56 SER HG 1 1
17 24160 1 1 56 SER N N 11.597 3.029 1.036 1.00 . A A . 56 SER N 1 1
17 24161 1 1 56 SER O O 12.113 5.313 2.608 1.00 . A A . 56 SER O 1 1
17 24162 1 1 56 SER OG O 14.023 2.098 3.658 1.00 . A A . 56 SER OG 1 1
17 24163 1 1 57 PRO C C 12.713 6.011 5.615 1.00 . A A . 57 PRO C 1 1
17 24164 1 1 57 PRO CA C 11.406 5.286 5.313 1.00 . A A . 57 PRO CA 1 1
17 24165 1 1 57 PRO CB C 10.820 4.685 6.593 1.00 . A A . 57 PRO CB 1 1
17 24166 1 1 57 PRO CD C 11.385 2.852 5.167 1.00 . A A . 57 PRO CD 1 1
17 24167 1 1 57 PRO CG C 11.306 3.277 6.607 1.00 . A A . 57 PRO CG 1 1
17 24168 1 1 57 PRO HA H 10.700 5.982 4.884 1.00 . A A . 57 PRO HA 1 1
17 24169 1 1 57 PRO HB2 H 11.180 5.237 7.450 1.00 . A A . 57 PRO HB2 1 1
17 24170 1 1 57 PRO HB3 H 9.742 4.730 6.555 1.00 . A A . 57 PRO HB3 1 1
17 24171 1 1 57 PRO HD2 H 12.215 2.176 5.018 1.00 . A A . 57 PRO HD2 1 1
17 24172 1 1 57 PRO HD3 H 10.459 2.389 4.859 1.00 . A A . 57 PRO HD3 1 1
17 24173 1 1 57 PRO HG2 H 12.281 3.230 7.066 1.00 . A A . 57 PRO HG2 1 1
17 24174 1 1 57 PRO HG3 H 10.606 2.653 7.144 1.00 . A A . 57 PRO HG3 1 1
17 24175 1 1 57 PRO N N 11.603 4.119 4.449 1.00 . A A . 57 PRO N 1 1
17 24176 1 1 57 PRO O O 13.805 5.510 5.346 1.00 . A A . 57 PRO O 1 1
17 24177 1 1 58 PRO C C 14.558 7.452 7.702 1.00 . A A . 58 PRO C 1 1
17 24178 1 1 58 PRO CA C 13.766 8.039 6.538 1.00 . A A . 58 PRO CA 1 1
17 24179 1 1 58 PRO CB C 13.147 9.382 6.935 1.00 . A A . 58 PRO CB 1 1
17 24180 1 1 58 PRO CD C 11.332 7.878 6.534 1.00 . A A . 58 PRO CD 1 1
17 24181 1 1 58 PRO CG C 11.765 9.046 7.378 1.00 . A A . 58 PRO CG 1 1
17 24182 1 1 58 PRO HA H 14.423 8.179 5.692 1.00 . A A . 58 PRO HA 1 1
17 24183 1 1 58 PRO HB2 H 13.723 9.823 7.736 1.00 . A A . 58 PRO HB2 1 1
17 24184 1 1 58 PRO HB3 H 13.139 10.044 6.082 1.00 . A A . 58 PRO HB3 1 1
17 24185 1 1 58 PRO HD2 H 10.698 7.216 7.104 1.00 . A A . 58 PRO HD2 1 1
17 24186 1 1 58 PRO HD3 H 10.822 8.223 5.647 1.00 . A A . 58 PRO HD3 1 1
17 24187 1 1 58 PRO HG2 H 11.770 8.773 8.422 1.00 . A A . 58 PRO HG2 1 1
17 24188 1 1 58 PRO HG3 H 11.112 9.890 7.212 1.00 . A A . 58 PRO HG3 1 1
17 24189 1 1 58 PRO N N 12.602 7.219 6.187 1.00 . A A . 58 PRO N 1 1
17 24190 1 1 58 PRO O O 15.632 7.944 8.045 1.00 . A A . 58 PRO O 1 1
17 24191 1 1 59 GLY C C 15.722 4.745 8.980 1.00 . A A . 59 GLY C 1 1
17 24192 1 1 59 GLY CA C 14.689 5.761 9.425 1.00 . A A . 59 GLY CA 1 1
17 24193 1 1 59 GLY H H 13.160 6.048 7.990 1.00 . A A . 59 GLY H 1 1
17 24194 1 1 59 GLY HA2 H 15.178 6.520 10.017 1.00 . A A . 59 GLY HA2 1 1
17 24195 1 1 59 GLY HA3 H 13.951 5.263 10.036 1.00 . A A . 59 GLY HA3 1 1
17 24196 1 1 59 GLY N N 14.019 6.397 8.306 1.00 . A A . 59 GLY N 1 1
17 24197 1 1 59 GLY O O 16.541 5.024 8.105 1.00 . A A . 59 GLY O 1 1
17 24198 1 1 60 ALA C C 16.231 1.186 9.910 1.00 . A A . 60 ALA C 1 1
17 24199 1 1 60 ALA CA C 16.625 2.501 9.247 1.00 . A A . 60 ALA CA 1 1
17 24200 1 1 60 ALA CB C 18.037 2.897 9.652 1.00 . A A . 60 ALA CB 1 1
17 24201 1 1 60 ALA H H 15.009 3.399 10.276 1.00 . A A . 60 ALA H 1 1
17 24202 1 1 60 ALA HA H 16.609 2.370 8.174 1.00 . A A . 60 ALA HA 1 1
17 24203 1 1 60 ALA HB1 H 18.119 3.974 9.664 1.00 . A A . 60 ALA HB1 1 1
17 24204 1 1 60 ALA HB2 H 18.251 2.508 10.637 1.00 . A A . 60 ALA HB2 1 1
17 24205 1 1 60 ALA HB3 H 18.743 2.489 8.944 1.00 . A A . 60 ALA HB3 1 1
17 24206 1 1 60 ALA N N 15.686 3.562 9.586 1.00 . A A . 60 ALA N 1 1
17 24207 1 1 60 ALA O O 15.056 0.947 10.190 1.00 . A A . 60 ALA O 1 1
17 24208 1 1 61 THR C C 16.113 -1.847 9.902 1.00 . A A . 61 THR C 1 1
17 24209 1 1 61 THR CA C 16.977 -0.958 10.788 1.00 . A A . 61 THR CA 1 1
17 24210 1 1 61 THR CB C 16.291 -0.796 12.158 1.00 . A A . 61 THR CB 1 1
17 24211 1 1 61 THR CG2 C 16.947 0.315 12.964 1.00 . A A . 61 THR CG2 1 1
17 24212 1 1 61 THR H H 18.136 0.581 9.913 1.00 . A A . 61 THR H 1 1
17 24213 1 1 61 THR HA H 17.932 -1.440 10.942 1.00 . A A . 61 THR HA 1 1
17 24214 1 1 61 THR HB H 16.388 -1.723 12.704 1.00 . A A . 61 THR HB 1 1
17 24215 1 1 61 THR HG1 H 14.550 -0.108 12.779 1.00 . A A . 61 THR HG1 1 1
17 24216 1 1 61 THR HG21 H 16.638 0.242 13.996 1.00 . A A . 61 THR HG21 1 1
17 24217 1 1 61 THR HG22 H 16.649 1.273 12.565 1.00 . A A . 61 THR HG22 1 1
17 24218 1 1 61 THR HG23 H 18.021 0.217 12.902 1.00 . A A . 61 THR HG23 1 1
17 24219 1 1 61 THR N N 17.221 0.334 10.159 1.00 . A A . 61 THR N 1 1
17 24220 1 1 61 THR O O 14.887 -1.872 10.013 1.00 . A A . 61 THR O 1 1
17 24221 1 1 61 THR OG1 O 14.901 -0.504 11.977 1.00 . A A . 61 THR OG1 1 1
17 24222 1 1 62 PRO C C 15.472 -4.708 8.788 1.00 . A A . 62 PRO C 1 1
17 24223 1 1 62 PRO CA C 16.073 -3.501 8.076 1.00 . A A . 62 PRO CA 1 1
17 24224 1 1 62 PRO CB C 17.181 -3.944 7.117 1.00 . A A . 62 PRO CB 1 1
17 24225 1 1 62 PRO CD C 18.224 -2.616 8.810 1.00 . A A . 62 PRO CD 1 1
17 24226 1 1 62 PRO CG C 18.441 -3.792 7.899 1.00 . A A . 62 PRO CG 1 1
17 24227 1 1 62 PRO HA H 15.299 -2.990 7.522 1.00 . A A . 62 PRO HA 1 1
17 24228 1 1 62 PRO HB2 H 17.018 -4.971 6.824 1.00 . A A . 62 PRO HB2 1 1
17 24229 1 1 62 PRO HB3 H 17.181 -3.309 6.243 1.00 . A A . 62 PRO HB3 1 1
17 24230 1 1 62 PRO HD2 H 18.732 -2.769 9.751 1.00 . A A . 62 PRO HD2 1 1
17 24231 1 1 62 PRO HD3 H 18.564 -1.706 8.339 1.00 . A A . 62 PRO HD3 1 1
17 24232 1 1 62 PRO HG2 H 18.624 -4.686 8.476 1.00 . A A . 62 PRO HG2 1 1
17 24233 1 1 62 PRO HG3 H 19.267 -3.600 7.230 1.00 . A A . 62 PRO HG3 1 1
17 24234 1 1 62 PRO N N 16.764 -2.596 8.999 1.00 . A A . 62 PRO N 1 1
17 24235 1 1 62 PRO O O 15.777 -4.969 9.952 1.00 . A A . 62 PRO O 1 1
17 24236 1 1 63 ALA C C 13.084 -6.251 9.828 1.00 . A A . 63 ALA C 1 1
17 24237 1 1 63 ALA CA C 13.976 -6.622 8.648 1.00 . A A . 63 ALA CA 1 1
17 24238 1 1 63 ALA CB C 15.025 -7.638 9.075 1.00 . A A . 63 ALA CB 1 1
17 24239 1 1 63 ALA H H 14.414 -5.182 7.160 1.00 . A A . 63 ALA H 1 1
17 24240 1 1 63 ALA HA H 13.367 -7.072 7.877 1.00 . A A . 63 ALA HA 1 1
17 24241 1 1 63 ALA HB1 H 14.719 -8.102 10.002 1.00 . A A . 63 ALA HB1 1 1
17 24242 1 1 63 ALA HB2 H 15.126 -8.394 8.311 1.00 . A A . 63 ALA HB2 1 1
17 24243 1 1 63 ALA HB3 H 15.972 -7.140 9.217 1.00 . A A . 63 ALA HB3 1 1
17 24244 1 1 63 ALA N N 14.617 -5.441 8.083 1.00 . A A . 63 ALA N 1 1
17 24245 1 1 63 ALA O O 13.220 -5.185 10.428 1.00 . A A . 63 ALA O 1 1
17 24246 1 1 64 PRO C C 11.909 -6.997 12.637 1.00 . A A . 64 PRO C 1 1
17 24247 1 1 64 PRO CA C 11.216 -6.938 11.280 1.00 . A A . 64 PRO CA 1 1
17 24248 1 1 64 PRO CB C 10.224 -8.095 11.135 1.00 . A A . 64 PRO CB 1 1
17 24249 1 1 64 PRO CD C 11.931 -8.442 9.498 1.00 . A A . 64 PRO CD 1 1
17 24250 1 1 64 PRO CG C 10.984 -9.158 10.420 1.00 . A A . 64 PRO CG 1 1
17 24251 1 1 64 PRO HA H 10.693 -5.998 11.185 1.00 . A A . 64 PRO HA 1 1
17 24252 1 1 64 PRO HB2 H 9.907 -8.425 12.114 1.00 . A A . 64 PRO HB2 1 1
17 24253 1 1 64 PRO HB3 H 9.368 -7.769 10.564 1.00 . A A . 64 PRO HB3 1 1
17 24254 1 1 64 PRO HD2 H 12.856 -8.990 9.406 1.00 . A A . 64 PRO HD2 1 1
17 24255 1 1 64 PRO HD3 H 11.477 -8.299 8.528 1.00 . A A . 64 PRO HD3 1 1
17 24256 1 1 64 PRO HG2 H 11.533 -9.757 11.130 1.00 . A A . 64 PRO HG2 1 1
17 24257 1 1 64 PRO HG3 H 10.304 -9.776 9.853 1.00 . A A . 64 PRO HG3 1 1
17 24258 1 1 64 PRO N N 12.149 -7.150 10.169 1.00 . A A . 64 PRO N 1 1
17 24259 1 1 64 PRO O O 13.060 -7.417 12.757 1.00 . A A . 64 PRO O 1 1
17 24260 1 1 65 PRO C C 11.881 -7.969 15.619 1.00 . A A . 65 PRO C 1 1
17 24261 1 1 65 PRO CA C 11.718 -6.562 15.055 1.00 . A A . 65 PRO CA 1 1
17 24262 1 1 65 PRO CB C 10.655 -5.791 15.841 1.00 . A A . 65 PRO CB 1 1
17 24263 1 1 65 PRO CD C 9.814 -6.052 13.618 1.00 . A A . 65 PRO CD 1 1
17 24264 1 1 65 PRO CG C 9.399 -5.977 15.062 1.00 . A A . 65 PRO CG 1 1
17 24265 1 1 65 PRO HA H 12.662 -6.039 15.116 1.00 . A A . 65 PRO HA 1 1
17 24266 1 1 65 PRO HB2 H 10.568 -6.205 16.836 1.00 . A A . 65 PRO HB2 1 1
17 24267 1 1 65 PRO HB3 H 10.931 -4.749 15.901 1.00 . A A . 65 PRO HB3 1 1
17 24268 1 1 65 PRO HD2 H 9.175 -6.733 13.077 1.00 . A A . 65 PRO HD2 1 1
17 24269 1 1 65 PRO HD3 H 9.792 -5.071 13.167 1.00 . A A . 65 PRO HD3 1 1
17 24270 1 1 65 PRO HG2 H 8.913 -6.893 15.360 1.00 . A A . 65 PRO HG2 1 1
17 24271 1 1 65 PRO HG3 H 8.742 -5.134 15.218 1.00 . A A . 65 PRO HG3 1 1
17 24272 1 1 65 PRO N N 11.193 -6.566 13.687 1.00 . A A . 65 PRO N 1 1
17 24273 1 1 65 PRO O O 10.998 -8.813 15.473 1.00 . A A . 65 PRO O 1 1
17 24274 1 1 66 GLY C C 14.725 -9.703 17.244 1.00 . A A . 66 GLY C 1 1
17 24275 1 1 66 GLY CA C 13.275 -9.522 16.840 1.00 . A A . 66 GLY CA 1 1
17 24276 1 1 66 GLY H H 13.686 -7.504 16.350 1.00 . A A . 66 GLY H 1 1
17 24277 1 1 66 GLY HA2 H 12.650 -9.649 17.712 1.00 . A A . 66 GLY HA2 1 1
17 24278 1 1 66 GLY HA3 H 13.019 -10.280 16.114 1.00 . A A . 66 GLY HA3 1 1
17 24279 1 1 66 GLY N N 13.017 -8.216 16.264 1.00 . A A . 66 GLY N 1 1
17 24280 1 1 66 GLY O O 15.033 -10.486 18.141 1.00 . A A . 66 GLY O 1 1
17 24281 1 1 67 ALA C C 17.676 -7.673 16.916 1.00 . A A . 67 ALA C 1 1
17 24282 1 1 67 ALA CA C 17.042 -9.060 16.874 1.00 . A A . 67 ALA CA 1 1
17 24283 1 1 67 ALA CB C 17.744 -9.932 15.844 1.00 . A A . 67 ALA CB 1 1
17 24284 1 1 67 ALA H H 15.310 -8.370 15.874 1.00 . A A . 67 ALA H 1 1
17 24285 1 1 67 ALA HA H 17.156 -9.526 17.842 1.00 . A A . 67 ALA HA 1 1
17 24286 1 1 67 ALA HB1 H 17.174 -9.934 14.926 1.00 . A A . 67 ALA HB1 1 1
17 24287 1 1 67 ALA HB2 H 18.732 -9.540 15.654 1.00 . A A . 67 ALA HB2 1 1
17 24288 1 1 67 ALA HB3 H 17.823 -10.941 16.221 1.00 . A A . 67 ALA HB3 1 1
17 24289 1 1 67 ALA N N 15.617 -8.977 16.579 1.00 . A A . 67 ALA N 1 1
17 24290 1 1 67 ALA O O 17.605 -6.919 15.947 1.00 . A A . 67 ALA O 1 1
17 24291 1 1 68 ALA C C 20.452 -6.205 18.359 1.00 . A A . 68 ALA C 1 1
17 24292 1 1 68 ALA CA C 18.942 -6.050 18.213 1.00 . A A . 68 ALA CA 1 1
17 24293 1 1 68 ALA CB C 18.365 -5.324 19.420 1.00 . A A . 68 ALA CB 1 1
17 24294 1 1 68 ALA H H 18.317 -7.989 18.783 1.00 . A A . 68 ALA H 1 1
17 24295 1 1 68 ALA HA H 18.734 -5.456 17.334 1.00 . A A . 68 ALA HA 1 1
17 24296 1 1 68 ALA HB1 H 17.588 -4.648 19.094 1.00 . A A . 68 ALA HB1 1 1
17 24297 1 1 68 ALA HB2 H 17.951 -6.044 20.109 1.00 . A A . 68 ALA HB2 1 1
17 24298 1 1 68 ALA HB3 H 19.147 -4.763 19.910 1.00 . A A . 68 ALA HB3 1 1
17 24299 1 1 68 ALA N N 18.294 -7.345 18.046 1.00 . A A . 68 ALA N 1 1
17 24300 1 1 68 ALA O O 21.012 -6.067 19.446 1.00 . A A . 68 ALA O 1 1
17 24301 1 1 69 PRO C C 23.333 -5.373 17.441 1.00 . A A . 69 PRO C 1 1
17 24302 1 1 69 PRO CA C 22.582 -6.681 17.216 1.00 . A A . 69 PRO CA 1 1
17 24303 1 1 69 PRO CB C 22.851 -7.216 15.807 1.00 . A A . 69 PRO CB 1 1
17 24304 1 1 69 PRO CD C 20.524 -6.679 15.907 1.00 . A A . 69 PRO CD 1 1
17 24305 1 1 69 PRO CG C 21.713 -6.714 14.987 1.00 . A A . 69 PRO CG 1 1
17 24306 1 1 69 PRO HA H 22.903 -7.409 17.947 1.00 . A A . 69 PRO HA 1 1
17 24307 1 1 69 PRO HB2 H 23.797 -6.833 15.449 1.00 . A A . 69 PRO HB2 1 1
17 24308 1 1 69 PRO HB3 H 22.878 -8.295 15.827 1.00 . A A . 69 PRO HB3 1 1
17 24309 1 1 69 PRO HD2 H 19.881 -5.847 15.661 1.00 . A A . 69 PRO HD2 1 1
17 24310 1 1 69 PRO HD3 H 19.978 -7.609 15.854 1.00 . A A . 69 PRO HD3 1 1
17 24311 1 1 69 PRO HG2 H 21.933 -5.723 14.621 1.00 . A A . 69 PRO HG2 1 1
17 24312 1 1 69 PRO HG3 H 21.530 -7.387 14.164 1.00 . A A . 69 PRO HG3 1 1
17 24313 1 1 69 PRO N N 21.128 -6.500 17.238 1.00 . A A . 69 PRO N 1 1
17 24314 1 1 69 PRO O O 22.759 -4.284 17.396 1.00 . A A . 69 PRO O 1 1
17 24315 1 1 70 PRO C C 25.709 -3.480 16.666 1.00 . A A . 70 PRO C 1 1
17 24316 1 1 70 PRO CA C 25.504 -4.313 17.926 1.00 . A A . 70 PRO CA 1 1
17 24317 1 1 70 PRO CB C 26.828 -4.933 18.380 1.00 . A A . 70 PRO CB 1 1
17 24318 1 1 70 PRO CD C 25.396 -6.744 17.759 1.00 . A A . 70 PRO CD 1 1
17 24319 1 1 70 PRO CG C 26.832 -6.297 17.781 1.00 . A A . 70 PRO CG 1 1
17 24320 1 1 70 PRO HA H 25.111 -3.684 18.712 1.00 . A A . 70 PRO HA 1 1
17 24321 1 1 70 PRO HB2 H 27.651 -4.337 18.012 1.00 . A A . 70 PRO HB2 1 1
17 24322 1 1 70 PRO HB3 H 26.859 -4.975 19.458 1.00 . A A . 70 PRO HB3 1 1
17 24323 1 1 70 PRO HD2 H 25.205 -7.354 16.888 1.00 . A A . 70 PRO HD2 1 1
17 24324 1 1 70 PRO HD3 H 25.155 -7.285 18.662 1.00 . A A . 70 PRO HD3 1 1
17 24325 1 1 70 PRO HG2 H 27.228 -6.257 16.778 1.00 . A A . 70 PRO HG2 1 1
17 24326 1 1 70 PRO HG3 H 27.422 -6.964 18.393 1.00 . A A . 70 PRO HG3 1 1
17 24327 1 1 70 PRO N N 24.646 -5.478 17.690 1.00 . A A . 70 PRO N 1 1
17 24328 1 1 70 PRO O O 25.386 -3.900 15.555 1.00 . A A . 70 PRO O 1 1
17 24329 1 1 71 PRO C C 27.649 -1.844 14.823 1.00 . A A . 71 PRO C 1 1
17 24330 1 1 71 PRO CA C 26.523 -1.352 15.726 1.00 . A A . 71 PRO CA 1 1
17 24331 1 1 71 PRO CB C 26.928 -0.052 16.426 1.00 . A A . 71 PRO CB 1 1
17 24332 1 1 71 PRO CD C 26.672 -1.703 18.135 1.00 . A A . 71 PRO CD 1 1
17 24333 1 1 71 PRO CG C 27.462 -0.484 17.748 1.00 . A A . 71 PRO CG 1 1
17 24334 1 1 71 PRO HA H 25.636 -1.183 15.134 1.00 . A A . 71 PRO HA 1 1
17 24335 1 1 71 PRO HB2 H 27.683 0.454 15.841 1.00 . A A . 71 PRO HB2 1 1
17 24336 1 1 71 PRO HB3 H 26.064 0.585 16.538 1.00 . A A . 71 PRO HB3 1 1
17 24337 1 1 71 PRO HD2 H 27.294 -2.398 18.680 1.00 . A A . 71 PRO HD2 1 1
17 24338 1 1 71 PRO HD3 H 25.810 -1.424 18.724 1.00 . A A . 71 PRO HD3 1 1
17 24339 1 1 71 PRO HG2 H 28.509 -0.728 17.659 1.00 . A A . 71 PRO HG2 1 1
17 24340 1 1 71 PRO HG3 H 27.319 0.301 18.476 1.00 . A A . 71 PRO HG3 1 1
17 24341 1 1 71 PRO N N 26.261 -2.269 16.839 1.00 . A A . 71 PRO N 1 1
17 24342 1 1 71 PRO O O 27.779 -1.402 13.681 1.00 . A A . 71 PRO O 1 1
17 24343 1 1 72 ALA C C 29.105 -3.839 13.227 1.00 . A A . 72 ALA C 1 1
17 24344 1 1 72 ALA CA C 29.573 -3.314 14.579 1.00 . A A . 72 ALA CA 1 1
17 24345 1 1 72 ALA CB C 30.255 -4.420 15.370 1.00 . A A . 72 ALA CB 1 1
17 24346 1 1 72 ALA H H 28.305 -3.073 16.256 1.00 . A A . 72 ALA H 1 1
17 24347 1 1 72 ALA HA H 30.292 -2.524 14.418 1.00 . A A . 72 ALA HA 1 1
17 24348 1 1 72 ALA HB1 H 31.157 -4.034 15.823 1.00 . A A . 72 ALA HB1 1 1
17 24349 1 1 72 ALA HB2 H 29.588 -4.775 16.141 1.00 . A A . 72 ALA HB2 1 1
17 24350 1 1 72 ALA HB3 H 30.505 -5.234 14.707 1.00 . A A . 72 ALA HB3 1 1
17 24351 1 1 72 ALA N N 28.460 -2.760 15.341 1.00 . A A . 72 ALA N 1 1
17 24352 1 1 72 ALA O O 28.345 -4.805 13.154 1.00 . A A . 72 ALA O 1 1
17 24353 1 1 73 ALA C C 30.067 -2.910 9.767 1.00 . A A . 73 ALA C 1 1
17 24354 1 1 73 ALA CA C 29.191 -3.601 10.806 1.00 . A A . 73 ALA CA 1 1
17 24355 1 1 73 ALA CB C 27.723 -3.296 10.549 1.00 . A A . 73 ALA CB 1 1
17 24356 1 1 73 ALA H H 30.165 -2.434 12.279 1.00 . A A . 73 ALA H 1 1
17 24357 1 1 73 ALA HA H 29.331 -4.669 10.727 1.00 . A A . 73 ALA HA 1 1
17 24358 1 1 73 ALA HB1 H 27.171 -4.222 10.481 1.00 . A A . 73 ALA HB1 1 1
17 24359 1 1 73 ALA HB2 H 27.331 -2.701 11.360 1.00 . A A . 73 ALA HB2 1 1
17 24360 1 1 73 ALA HB3 H 27.626 -2.750 9.622 1.00 . A A . 73 ALA HB3 1 1
17 24361 1 1 73 ALA N N 29.562 -3.197 12.157 1.00 . A A . 73 ALA N 1 1
17 24362 1 1 73 ALA O O 30.739 -3.566 8.972 1.00 . A A . 73 ALA O 1 1
17 24363 1 1 74 GLY C C 32.337 -0.918 9.115 1.00 . A A . 74 GLY C 1 1
17 24364 1 1 74 GLY CA C 30.851 -0.823 8.830 1.00 . A A . 74 GLY CA 1 1
17 24365 1 1 74 GLY H H 29.499 -1.110 10.435 1.00 . A A . 74 GLY H 1 1
17 24366 1 1 74 GLY HA2 H 30.661 -1.198 7.836 1.00 . A A . 74 GLY HA2 1 1
17 24367 1 1 74 GLY HA3 H 30.553 0.214 8.875 1.00 . A A . 74 GLY HA3 1 1
17 24368 1 1 74 GLY N N 30.054 -1.580 9.778 1.00 . A A . 74 GLY N 1 1
17 24369 1 1 74 GLY O O 32.750 -1.536 10.096 1.00 . A A . 74 GLY O 1 1
17 24370 1 1 75 GLY C C 35.265 -1.304 7.487 1.00 . A A . 75 GLY C 1 1
17 24371 1 1 75 GLY CA C 34.583 -0.337 8.434 1.00 . A A . 75 GLY CA 1 1
17 24372 1 1 75 GLY H H 32.758 0.172 7.489 1.00 . A A . 75 GLY H 1 1
17 24373 1 1 75 GLY HA2 H 34.978 0.654 8.267 1.00 . A A . 75 GLY HA2 1 1
17 24374 1 1 75 GLY HA3 H 34.800 -0.634 9.450 1.00 . A A . 75 GLY HA3 1 1
17 24375 1 1 75 GLY N N 33.143 -0.305 8.254 1.00 . A A . 75 GLY N 1 1
17 24376 1 1 75 GLY O O 36.470 -1.210 7.254 1.00 . A A . 75 GLY O 1 1
17 24377 1 1 76 SER C C 36.241 -3.935 6.621 1.00 . A A . 76 SER C 1 1
17 24378 1 1 76 SER CA C 35.031 -3.229 6.016 1.00 . A A . 76 SER CA 1 1
17 24379 1 1 76 SER CB C 35.422 -2.567 4.693 1.00 . A A . 76 SER CB 1 1
17 24380 1 1 76 SER H H 33.539 -2.261 7.164 1.00 . A A . 76 SER H 1 1
17 24381 1 1 76 SER HA H 34.259 -3.960 5.828 1.00 . A A . 76 SER HA 1 1
17 24382 1 1 76 SER HB2 H 36.093 -1.744 4.890 1.00 . A A . 76 SER HB2 1 1
17 24383 1 1 76 SER HB3 H 35.916 -3.292 4.063 1.00 . A A . 76 SER HB3 1 1
17 24384 1 1 76 SER HG H 34.519 -1.845 3.112 1.00 . A A . 76 SER HG 1 1
17 24385 1 1 76 SER N N 34.493 -2.237 6.939 1.00 . A A . 76 SER N 1 1
17 24386 1 1 76 SER O O 37.376 -3.769 6.175 1.00 . A A . 76 SER O 1 1
17 24387 1 1 76 SER OG O 34.281 -2.073 4.014 1.00 . A A . 76 SER OG 1 1
17 24388 1 1 77 PRO C C 37.620 -6.613 7.491 1.00 . A A . 77 PRO C 1 1
17 24389 1 1 77 PRO CA C 37.049 -5.492 8.352 1.00 . A A . 77 PRO CA 1 1
17 24390 1 1 77 PRO CB C 36.333 -6.068 9.576 1.00 . A A . 77 PRO CB 1 1
17 24391 1 1 77 PRO CD C 34.664 -4.989 8.247 1.00 . A A . 77 PRO CD 1 1
17 24392 1 1 77 PRO CG C 34.901 -6.149 9.174 1.00 . A A . 77 PRO CG 1 1
17 24393 1 1 77 PRO HA H 37.850 -4.842 8.674 1.00 . A A . 77 PRO HA 1 1
17 24394 1 1 77 PRO HB2 H 36.736 -7.045 9.804 1.00 . A A . 77 PRO HB2 1 1
17 24395 1 1 77 PRO HB3 H 36.469 -5.410 10.420 1.00 . A A . 77 PRO HB3 1 1
17 24396 1 1 77 PRO HD2 H 33.950 -5.256 7.482 1.00 . A A . 77 PRO HD2 1 1
17 24397 1 1 77 PRO HD3 H 34.322 -4.127 8.801 1.00 . A A . 77 PRO HD3 1 1
17 24398 1 1 77 PRO HG2 H 34.715 -7.082 8.662 1.00 . A A . 77 PRO HG2 1 1
17 24399 1 1 77 PRO HG3 H 34.270 -6.066 10.046 1.00 . A A . 77 PRO HG3 1 1
17 24400 1 1 77 PRO N N 35.993 -4.743 7.662 1.00 . A A . 77 PRO N 1 1
17 24401 1 1 77 PRO O O 37.223 -6.789 6.340 1.00 . A A . 77 PRO O 1 1
17 24402 1 1 78 SER C C 39.944 -9.382 8.302 1.00 . A A . 78 SER C 1 1
17 24403 1 1 78 SER CA C 39.184 -8.473 7.341 1.00 . A A . 78 SER CA 1 1
17 24404 1 1 78 SER CB C 40.134 -7.937 6.269 1.00 . A A . 78 SER CB 1 1
17 24405 1 1 78 SER H H 38.829 -7.180 8.980 1.00 . A A . 78 SER H 1 1
17 24406 1 1 78 SER HA H 38.403 -9.046 6.864 1.00 . A A . 78 SER HA 1 1
17 24407 1 1 78 SER HB2 H 40.664 -8.761 5.816 1.00 . A A . 78 SER HB2 1 1
17 24408 1 1 78 SER HB3 H 39.563 -7.417 5.513 1.00 . A A . 78 SER HB3 1 1
17 24409 1 1 78 SER HG H 41.217 -6.305 6.224 1.00 . A A . 78 SER HG 1 1
17 24410 1 1 78 SER N N 38.555 -7.370 8.058 1.00 . A A . 78 SER N 1 1
17 24411 1 1 78 SER O O 41.173 -9.451 8.290 1.00 . A A . 78 SER O 1 1
17 24412 1 1 78 SER OG O 41.077 -7.038 6.827 1.00 . A A . 78 SER OG 1 1
17 24413 1 1 79 PRO C C 40.390 -12.251 9.488 1.00 . A A . 79 PRO C 1 1
17 24414 1 1 79 PRO CA C 39.778 -11.015 10.140 1.00 . A A . 79 PRO CA 1 1
17 24415 1 1 79 PRO CB C 38.580 -11.407 11.009 1.00 . A A . 79 PRO CB 1 1
17 24416 1 1 79 PRO CD C 37.726 -10.064 9.226 1.00 . A A . 79 PRO CD 1 1
17 24417 1 1 79 PRO CG C 37.394 -11.221 10.127 1.00 . A A . 79 PRO CG 1 1
17 24418 1 1 79 PRO HA H 40.522 -10.524 10.749 1.00 . A A . 79 PRO HA 1 1
17 24419 1 1 79 PRO HB2 H 38.683 -12.436 11.324 1.00 . A A . 79 PRO HB2 1 1
17 24420 1 1 79 PRO HB3 H 38.533 -10.764 11.875 1.00 . A A . 79 PRO HB3 1 1
17 24421 1 1 79 PRO HD2 H 37.290 -10.210 8.249 1.00 . A A . 79 PRO HD2 1 1
17 24422 1 1 79 PRO HD3 H 37.382 -9.137 9.660 1.00 . A A . 79 PRO HD3 1 1
17 24423 1 1 79 PRO HG2 H 37.226 -12.114 9.545 1.00 . A A . 79 PRO HG2 1 1
17 24424 1 1 79 PRO HG3 H 36.525 -10.993 10.726 1.00 . A A . 79 PRO HG3 1 1
17 24425 1 1 79 PRO N N 39.196 -10.097 9.156 1.00 . A A . 79 PRO N 1 1
17 24426 1 1 79 PRO O O 40.184 -12.526 8.306 1.00 . A A . 79 PRO O 1 1
17 24427 1 1 80 PRO C C 40.825 -15.356 9.516 1.00 . A A . 80 PRO C 1 1
17 24428 1 1 80 PRO CA C 41.819 -14.234 9.797 1.00 . A A . 80 PRO CA 1 1
17 24429 1 1 80 PRO CB C 42.744 -14.617 10.955 1.00 . A A . 80 PRO CB 1 1
17 24430 1 1 80 PRO CD C 41.451 -12.747 11.695 1.00 . A A . 80 PRO CD 1 1
17 24431 1 1 80 PRO CG C 42.109 -14.016 12.161 1.00 . A A . 80 PRO CG 1 1
17 24432 1 1 80 PRO HA H 42.408 -14.046 8.911 1.00 . A A . 80 PRO HA 1 1
17 24433 1 1 80 PRO HB2 H 42.801 -15.694 11.032 1.00 . A A . 80 PRO HB2 1 1
17 24434 1 1 80 PRO HB3 H 43.729 -14.209 10.784 1.00 . A A . 80 PRO HB3 1 1
17 24435 1 1 80 PRO HD2 H 40.540 -12.569 12.247 1.00 . A A . 80 PRO HD2 1 1
17 24436 1 1 80 PRO HD3 H 42.127 -11.911 11.799 1.00 . A A . 80 PRO HD3 1 1
17 24437 1 1 80 PRO HG2 H 41.372 -14.694 12.564 1.00 . A A . 80 PRO HG2 1 1
17 24438 1 1 80 PRO HG3 H 42.863 -13.797 12.902 1.00 . A A . 80 PRO HG3 1 1
17 24439 1 1 80 PRO N N 41.162 -13.015 10.276 1.00 . A A . 80 PRO N 1 1
17 24440 1 1 80 PRO O O 40.147 -15.839 10.422 1.00 . A A . 80 PRO O 1 1
17 24441 1 1 81 ALA C C 40.552 -18.180 7.821 1.00 . A A . 81 ALA C 1 1
17 24442 1 1 81 ALA CA C 39.837 -16.834 7.854 1.00 . A A . 81 ALA CA 1 1
17 24443 1 1 81 ALA CB C 39.225 -16.525 6.496 1.00 . A A . 81 ALA CB 1 1
17 24444 1 1 81 ALA H H 41.313 -15.343 7.577 1.00 . A A . 81 ALA H 1 1
17 24445 1 1 81 ALA HA H 39.037 -16.880 8.580 1.00 . A A . 81 ALA HA 1 1
17 24446 1 1 81 ALA HB1 H 39.796 -17.020 5.724 1.00 . A A . 81 ALA HB1 1 1
17 24447 1 1 81 ALA HB2 H 38.205 -16.878 6.472 1.00 . A A . 81 ALA HB2 1 1
17 24448 1 1 81 ALA HB3 H 39.241 -15.458 6.329 1.00 . A A . 81 ALA HB3 1 1
17 24449 1 1 81 ALA N N 40.746 -15.767 8.254 1.00 . A A . 81 ALA N 1 1
17 24450 1 1 81 ALA O O 40.141 -19.094 7.106 1.00 . A A . 81 ALA O 1 1
17 24451 1 1 82 ASP C C 42.941 -19.897 7.280 1.00 . A A . 82 ASP C 1 1
17 24452 1 1 82 ASP CA C 42.395 -19.531 8.657 1.00 . A A . 82 ASP CA 1 1
17 24453 1 1 82 ASP CB C 41.532 -20.672 9.197 1.00 . A A . 82 ASP CB 1 1
17 24454 1 1 82 ASP CG C 41.594 -20.780 10.708 1.00 . A A . 82 ASP CG 1 1
17 24455 1 1 82 ASP H H 41.901 -17.531 9.145 1.00 . A A . 82 ASP H 1 1
17 24456 1 1 82 ASP HA H 43.225 -19.371 9.328 1.00 . A A . 82 ASP HA 1 1
17 24457 1 1 82 ASP HB2 H 40.504 -20.505 8.909 1.00 . A A . 82 ASP HB2 1 1
17 24458 1 1 82 ASP HB3 H 41.873 -21.605 8.773 1.00 . A A . 82 ASP HB3 1 1
17 24459 1 1 82 ASP N N 41.623 -18.296 8.598 1.00 . A A . 82 ASP N 1 1
17 24460 1 1 82 ASP O O 42.239 -20.486 6.459 1.00 . A A . 82 ASP O 1 1
17 24461 1 1 82 ASP OD1 O 41.531 -19.730 11.381 1.00 . A A . 82 ASP OD1 1 1
17 24462 1 1 82 ASP OD2 O 41.705 -21.915 11.217 1.00 . A A . 82 ASP OD2 1 1
17 24463 1 1 83 GLY C C 45.163 -21.310 5.607 1.00 . A A . 83 GLY C 1 1
17 24464 1 1 83 GLY CA C 44.817 -19.842 5.756 1.00 . A A . 83 GLY CA 1 1
17 24465 1 1 83 GLY H H 44.711 -19.076 7.727 1.00 . A A . 83 GLY H 1 1
17 24466 1 1 83 GLY HA2 H 44.137 -19.561 4.965 1.00 . A A . 83 GLY HA2 1 1
17 24467 1 1 83 GLY HA3 H 45.722 -19.260 5.662 1.00 . A A . 83 GLY HA3 1 1
17 24468 1 1 83 GLY N N 44.199 -19.543 7.034 1.00 . A A . 83 GLY N 1 1
17 24469 1 1 83 GLY O O 46.326 -21.696 5.720 1.00 . A A . 83 GLY O 1 1
17 24470 1 1 84 GLY C C 43.282 -24.390 5.844 1.00 . A A . 84 GLY C 1 1
17 24471 1 1 84 GLY CA C 44.372 -23.558 5.198 1.00 . A A . 84 GLY CA 1 1
17 24472 1 1 84 GLY H H 43.242 -21.769 5.277 1.00 . A A . 84 GLY H 1 1
17 24473 1 1 84 GLY HA2 H 44.411 -23.791 4.145 1.00 . A A . 84 GLY HA2 1 1
17 24474 1 1 84 GLY HA3 H 45.319 -23.815 5.649 1.00 . A A . 84 GLY HA3 1 1
17 24475 1 1 84 GLY N N 44.149 -22.133 5.356 1.00 . A A . 84 GLY N 1 1
17 24476 1 1 84 GLY O O 42.198 -24.549 5.283 1.00 . A A . 84 GLY O 1 1
17 24477 1 1 85 SER C C 42.187 -26.953 6.908 1.00 . A A . 85 SER C 1 1
17 24478 1 1 85 SER CA C 42.608 -25.750 7.747 1.00 . A A . 85 SER CA 1 1
17 24479 1 1 85 SER CB C 41.377 -24.923 8.126 1.00 . A A . 85 SER CB 1 1
17 24480 1 1 85 SER H H 44.452 -24.762 7.423 1.00 . A A . 85 SER H 1 1
17 24481 1 1 85 SER HA H 43.084 -26.104 8.649 1.00 . A A . 85 SER HA 1 1
17 24482 1 1 85 SER HB2 H 41.695 -23.995 8.576 1.00 . A A . 85 SER HB2 1 1
17 24483 1 1 85 SER HB3 H 40.800 -24.714 7.237 1.00 . A A . 85 SER HB3 1 1
17 24484 1 1 85 SER HG H 40.223 -25.008 9.707 1.00 . A A . 85 SER HG 1 1
17 24485 1 1 85 SER N N 43.570 -24.925 7.027 1.00 . A A . 85 SER N 1 1
17 24486 1 1 85 SER O O 41.070 -27.025 6.396 1.00 . A A . 85 SER O 1 1
17 24487 1 1 85 SER OG O 40.558 -25.621 9.048 1.00 . A A . 85 SER OG 1 1
17 24488 1 1 86 PRO C C 41.845 -30.061 6.665 1.00 . A A . 86 PRO C 1 1
17 24489 1 1 86 PRO CA C 42.853 -29.139 5.987 1.00 . A A . 86 PRO CA 1 1
17 24490 1 1 86 PRO CB C 44.228 -29.808 5.921 1.00 . A A . 86 PRO CB 1 1
17 24491 1 1 86 PRO CD C 44.457 -27.901 7.345 1.00 . A A . 86 PRO CD 1 1
17 24492 1 1 86 PRO CG C 44.953 -29.303 7.120 1.00 . A A . 86 PRO CG 1 1
17 24493 1 1 86 PRO HA H 42.514 -28.910 4.987 1.00 . A A . 86 PRO HA 1 1
17 24494 1 1 86 PRO HB2 H 44.111 -30.882 5.952 1.00 . A A . 86 PRO HB2 1 1
17 24495 1 1 86 PRO HB3 H 44.729 -29.521 5.008 1.00 . A A . 86 PRO HB3 1 1
17 24496 1 1 86 PRO HD2 H 44.419 -27.679 8.401 1.00 . A A . 86 PRO HD2 1 1
17 24497 1 1 86 PRO HD3 H 45.087 -27.191 6.830 1.00 . A A . 86 PRO HD3 1 1
17 24498 1 1 86 PRO HG2 H 44.726 -29.922 7.974 1.00 . A A . 86 PRO HG2 1 1
17 24499 1 1 86 PRO HG3 H 46.016 -29.298 6.931 1.00 . A A . 86 PRO HG3 1 1
17 24500 1 1 86 PRO N N 43.104 -27.921 6.763 1.00 . A A . 86 PRO N 1 1
17 24501 1 1 86 PRO O O 41.496 -29.887 7.833 1.00 . A A . 86 PRO O 1 1
17 24502 1 1 87 PRO C C 40.993 -32.969 7.470 1.00 . A A . 87 PRO C 1 1
17 24503 1 1 87 PRO CA C 40.390 -32.035 6.427 1.00 . A A . 87 PRO CA 1 1
17 24504 1 1 87 PRO CB C 39.984 -32.820 5.177 1.00 . A A . 87 PRO CB 1 1
17 24505 1 1 87 PRO CD C 41.735 -31.333 4.518 1.00 . A A . 87 PRO CD 1 1
17 24506 1 1 87 PRO CG C 41.147 -32.691 4.255 1.00 . A A . 87 PRO CG 1 1
17 24507 1 1 87 PRO HA H 39.523 -31.544 6.844 1.00 . A A . 87 PRO HA 1 1
17 24508 1 1 87 PRO HB2 H 39.801 -33.852 5.441 1.00 . A A . 87 PRO HB2 1 1
17 24509 1 1 87 PRO HB3 H 39.092 -32.388 4.750 1.00 . A A . 87 PRO HB3 1 1
17 24510 1 1 87 PRO HD2 H 42.809 -31.358 4.401 1.00 . A A . 87 PRO HD2 1 1
17 24511 1 1 87 PRO HD3 H 41.299 -30.598 3.857 1.00 . A A . 87 PRO HD3 1 1
17 24512 1 1 87 PRO HG2 H 41.872 -33.462 4.467 1.00 . A A . 87 PRO HG2 1 1
17 24513 1 1 87 PRO HG3 H 40.812 -32.762 3.230 1.00 . A A . 87 PRO HG3 1 1
17 24514 1 1 87 PRO N N 41.364 -31.065 5.918 1.00 . A A . 87 PRO N 1 1
17 24515 1 1 87 PRO O O 42.209 -33.032 7.653 1.00 . A A . 87 PRO O 1 1
17 24516 1 1 88 PRO C C 41.271 -35.871 8.627 1.00 . A A . 88 PRO C 1 1
17 24517 1 1 88 PRO CA C 40.551 -34.659 9.208 1.00 . A A . 88 PRO CA 1 1
17 24518 1 1 88 PRO CB C 39.234 -35.084 9.863 1.00 . A A . 88 PRO CB 1 1
17 24519 1 1 88 PRO CD C 38.662 -33.690 8.006 1.00 . A A . 88 PRO CD 1 1
17 24520 1 1 88 PRO CG C 38.202 -34.876 8.808 1.00 . A A . 88 PRO CG 1 1
17 24521 1 1 88 PRO HA H 41.183 -34.184 9.943 1.00 . A A . 88 PRO HA 1 1
17 24522 1 1 88 PRO HB2 H 39.294 -36.122 10.159 1.00 . A A . 88 PRO HB2 1 1
17 24523 1 1 88 PRO HB3 H 39.043 -34.467 10.728 1.00 . A A . 88 PRO HB3 1 1
17 24524 1 1 88 PRO HD2 H 38.390 -33.808 6.968 1.00 . A A . 88 PRO HD2 1 1
17 24525 1 1 88 PRO HD3 H 38.245 -32.779 8.407 1.00 . A A . 88 PRO HD3 1 1
17 24526 1 1 88 PRO HG2 H 38.138 -35.751 8.180 1.00 . A A . 88 PRO HG2 1 1
17 24527 1 1 88 PRO HG3 H 37.246 -34.670 9.266 1.00 . A A . 88 PRO HG3 1 1
17 24528 1 1 88 PRO N N 40.126 -33.714 8.172 1.00 . A A . 88 PRO N 1 1
17 24529 1 1 88 PRO O O 41.259 -36.111 7.419 1.00 . A A . 88 PRO O 1 1
17 24530 1 1 89 PRO C C 41.727 -38.974 8.632 1.00 . A A . 89 PRO C 1 1
17 24531 1 1 89 PRO CA C 42.652 -37.856 9.101 1.00 . A A . 89 PRO CA 1 1
17 24532 1 1 89 PRO CB C 43.384 -38.270 10.381 1.00 . A A . 89 PRO CB 1 1
17 24533 1 1 89 PRO CD C 41.971 -36.430 10.959 1.00 . A A . 89 PRO CD 1 1
17 24534 1 1 89 PRO CG C 42.558 -37.709 11.487 1.00 . A A . 89 PRO CG 1 1
17 24535 1 1 89 PRO HA H 43.373 -37.638 8.327 1.00 . A A . 89 PRO HA 1 1
17 24536 1 1 89 PRO HB2 H 43.439 -39.348 10.434 1.00 . A A . 89 PRO HB2 1 1
17 24537 1 1 89 PRO HB3 H 44.379 -37.852 10.381 1.00 . A A . 89 PRO HB3 1 1
17 24538 1 1 89 PRO HD2 H 40.982 -36.273 11.364 1.00 . A A . 89 PRO HD2 1 1
17 24539 1 1 89 PRO HD3 H 42.614 -35.594 11.194 1.00 . A A . 89 PRO HD3 1 1
17 24540 1 1 89 PRO HG2 H 41.773 -38.403 11.747 1.00 . A A . 89 PRO HG2 1 1
17 24541 1 1 89 PRO HG3 H 43.183 -37.509 12.345 1.00 . A A . 89 PRO HG3 1 1
17 24542 1 1 89 PRO N N 41.915 -36.655 9.505 1.00 . A A . 89 PRO N 1 1
17 24543 1 1 89 PRO O O 40.541 -38.991 8.962 1.00 . A A . 89 PRO O 1 1
17 24544 1 1 90 ALA C C 41.631 -42.246 8.256 1.00 . A A . 90 ALA C 1 1
17 24545 1 1 90 ALA CA C 41.501 -41.028 7.348 1.00 . A A . 90 ALA CA 1 1
17 24546 1 1 90 ALA CB C 41.943 -41.373 5.933 1.00 . A A . 90 ALA CB 1 1
17 24547 1 1 90 ALA H H 43.227 -39.838 7.632 1.00 . A A . 90 ALA H 1 1
17 24548 1 1 90 ALA HA H 40.464 -40.728 7.311 1.00 . A A . 90 ALA HA 1 1
17 24549 1 1 90 ALA HB1 H 42.985 -41.661 5.943 1.00 . A A . 90 ALA HB1 1 1
17 24550 1 1 90 ALA HB2 H 41.346 -42.192 5.559 1.00 . A A . 90 ALA HB2 1 1
17 24551 1 1 90 ALA HB3 H 41.813 -40.512 5.296 1.00 . A A . 90 ALA HB3 1 1
17 24552 1 1 90 ALA N N 42.277 -39.906 7.860 1.00 . A A . 90 ALA N 1 1
17 24553 1 1 90 ALA O O 42.473 -43.115 8.029 1.00 . A A . 90 ALA O 1 1
17 24554 1 1 91 ASP C C 39.419 -43.682 10.785 1.00 . A A . 91 ASP C 1 1
17 24555 1 1 91 ASP CA C 40.814 -43.414 10.229 1.00 . A A . 91 ASP CA 1 1
17 24556 1 1 91 ASP CB C 41.786 -43.121 11.374 1.00 . A A . 91 ASP CB 1 1
17 24557 1 1 91 ASP CG C 43.196 -43.587 11.070 1.00 . A A . 91 ASP CG 1 1
17 24558 1 1 91 ASP H H 40.144 -41.579 9.414 1.00 . A A . 91 ASP H 1 1
17 24559 1 1 91 ASP HA H 41.151 -44.292 9.699 1.00 . A A . 91 ASP HA 1 1
17 24560 1 1 91 ASP HB2 H 41.809 -42.056 11.554 1.00 . A A . 91 ASP HB2 1 1
17 24561 1 1 91 ASP HB3 H 41.443 -43.626 12.265 1.00 . A A . 91 ASP HB3 1 1
17 24562 1 1 91 ASP N N 40.793 -42.302 9.286 1.00 . A A . 91 ASP N 1 1
17 24563 1 1 91 ASP O O 38.564 -42.797 10.796 1.00 . A A . 91 ASP O 1 1
17 24564 1 1 91 ASP OD1 O 43.389 -44.805 10.871 1.00 . A A . 91 ASP OD1 1 1
17 24565 1 1 91 ASP OD2 O 44.106 -42.733 11.029 1.00 . A A . 91 ASP OD2 1 1
17 24566 1 1 92 GLY C C 37.954 -45.508 13.291 1.00 . A A . 92 GLY C 1 1
17 24567 1 1 92 GLY CA C 37.903 -45.272 11.795 1.00 . A A . 92 GLY CA 1 1
17 24568 1 1 92 GLY H H 39.915 -45.574 11.210 1.00 . A A . 92 GLY H 1 1
17 24569 1 1 92 GLY HA2 H 37.201 -44.477 11.590 1.00 . A A . 92 GLY HA2 1 1
17 24570 1 1 92 GLY HA3 H 37.559 -46.175 11.311 1.00 . A A . 92 GLY HA3 1 1
17 24571 1 1 92 GLY N N 39.196 -44.909 11.245 1.00 . A A . 92 GLY N 1 1
17 24572 1 1 92 GLY O O 38.602 -44.760 14.022 1.00 . A A . 92 GLY O 1 1
17 24573 1 1 93 GLY C C 36.489 -48.138 15.469 1.00 . A A . 93 GLY C 1 1
17 24574 1 1 93 GLY CA C 37.250 -46.863 15.166 1.00 . A A . 93 GLY CA 1 1
17 24575 1 1 93 GLY H H 36.770 -47.113 13.118 1.00 . A A . 93 GLY H 1 1
17 24576 1 1 93 GLY HA2 H 38.267 -46.972 15.512 1.00 . A A . 93 GLY HA2 1 1
17 24577 1 1 93 GLY HA3 H 36.786 -46.045 15.697 1.00 . A A . 93 GLY HA3 1 1
17 24578 1 1 93 GLY N N 37.268 -46.551 13.748 1.00 . A A . 93 GLY N 1 1
17 24579 1 1 93 GLY O O 36.228 -48.941 14.573 1.00 . A A . 93 GLY O 1 1
17 24580 1 1 94 SER C C 36.183 -50.781 16.818 1.00 . A A . 94 SER C 1 1
17 24581 1 1 94 SER CA C 35.401 -49.515 17.155 1.00 . A A . 94 SER CA 1 1
17 24582 1 1 94 SER CB C 34.026 -49.558 16.485 1.00 . A A . 94 SER CB 1 1
17 24583 1 1 94 SER H H 36.370 -47.649 17.404 1.00 . A A . 94 SER H 1 1
17 24584 1 1 94 SER HA H 35.269 -49.463 18.226 1.00 . A A . 94 SER HA 1 1
17 24585 1 1 94 SER HB2 H 33.673 -48.550 16.331 1.00 . A A . 94 SER HB2 1 1
17 24586 1 1 94 SER HB3 H 34.109 -50.061 15.533 1.00 . A A . 94 SER HB3 1 1
17 24587 1 1 94 SER HG H 32.351 -50.538 16.746 1.00 . A A . 94 SER HG 1 1
17 24588 1 1 94 SER N N 36.133 -48.326 16.735 1.00 . A A . 94 SER N 1 1
17 24589 1 1 94 SER O O 36.003 -51.390 15.763 1.00 . A A . 94 SER O 1 1
17 24590 1 1 94 SER OG O 33.088 -50.252 17.289 1.00 . A A . 94 SER OG 1 1
17 24591 1 1 95 PRO C C 37.983 -49.126 18.781 1.00 . A A . 95 PRO C 1 1
17 24592 1 1 95 PRO CA C 37.296 -50.471 18.994 1.00 . A A . 95 PRO CA 1 1
17 24593 1 1 95 PRO CB C 38.205 -51.416 19.784 1.00 . A A . 95 PRO CB 1 1
17 24594 1 1 95 PRO CD C 37.931 -52.379 17.613 1.00 . A A . 95 PRO CD 1 1
17 24595 1 1 95 PRO CG C 38.907 -52.222 18.747 1.00 . A A . 95 PRO CG 1 1
17 24596 1 1 95 PRO HA H 36.373 -50.321 19.534 1.00 . A A . 95 PRO HA 1 1
17 24597 1 1 95 PRO HB2 H 38.902 -50.839 20.375 1.00 . A A . 95 PRO HB2 1 1
17 24598 1 1 95 PRO HB3 H 37.606 -52.040 20.431 1.00 . A A . 95 PRO HB3 1 1
17 24599 1 1 95 PRO HD2 H 38.450 -52.385 16.666 1.00 . A A . 95 PRO HD2 1 1
17 24600 1 1 95 PRO HD3 H 37.353 -53.283 17.735 1.00 . A A . 95 PRO HD3 1 1
17 24601 1 1 95 PRO HG2 H 39.790 -51.701 18.411 1.00 . A A . 95 PRO HG2 1 1
17 24602 1 1 95 PRO HG3 H 39.170 -53.189 19.150 1.00 . A A . 95 PRO HG3 1 1
17 24603 1 1 95 PRO N N 37.073 -51.188 17.735 1.00 . A A . 95 PRO N 1 1
17 24604 1 1 95 PRO O O 38.584 -48.867 17.739 1.00 . A A . 95 PRO O 1 1
17 24605 1 1 96 PRO C C 40.024 -46.970 19.792 1.00 . A A . 96 PRO C 1 1
17 24606 1 1 96 PRO CA C 38.501 -46.916 19.739 1.00 . A A . 96 PRO CA 1 1
17 24607 1 1 96 PRO CB C 37.946 -46.223 20.987 1.00 . A A . 96 PRO CB 1 1
17 24608 1 1 96 PRO CD C 37.192 -48.490 21.064 1.00 . A A . 96 PRO CD 1 1
17 24609 1 1 96 PRO CG C 37.623 -47.335 21.924 1.00 . A A . 96 PRO CG 1 1
17 24610 1 1 96 PRO HA H 38.192 -46.373 18.857 1.00 . A A . 96 PRO HA 1 1
17 24611 1 1 96 PRO HB2 H 38.697 -45.564 21.399 1.00 . A A . 96 PRO HB2 1 1
17 24612 1 1 96 PRO HB3 H 37.065 -45.657 20.727 1.00 . A A . 96 PRO HB3 1 1
17 24613 1 1 96 PRO HD2 H 37.503 -49.426 21.504 1.00 . A A . 96 PRO HD2 1 1
17 24614 1 1 96 PRO HD3 H 36.121 -48.476 20.922 1.00 . A A . 96 PRO HD3 1 1
17 24615 1 1 96 PRO HG2 H 38.499 -47.600 22.496 1.00 . A A . 96 PRO HG2 1 1
17 24616 1 1 96 PRO HG3 H 36.819 -47.038 22.582 1.00 . A A . 96 PRO HG3 1 1
17 24617 1 1 96 PRO N N 37.893 -48.249 19.792 1.00 . A A . 96 PRO N 1 1
17 24618 1 1 96 PRO O O 40.611 -48.037 19.974 1.00 . A A . 96 PRO O 1 1
17 24619 1 1 97 VAL C C 42.576 -44.451 20.355 1.00 . A A . 97 VAL C 1 1
17 24620 1 1 97 VAL CA C 42.114 -45.729 19.664 1.00 . A A . 97 VAL CA 1 1
17 24621 1 1 97 VAL CB C 42.710 -45.777 18.245 1.00 . A A . 97 VAL CB 1 1
17 24622 1 1 97 VAL CG1 C 42.590 -47.178 17.663 1.00 . A A . 97 VAL CG1 1 1
17 24623 1 1 97 VAL CG2 C 42.027 -44.757 17.346 1.00 . A A . 97 VAL CG2 1 1
17 24624 1 1 97 VAL H H 40.136 -44.997 19.491 1.00 . A A . 97 VAL H 1 1
17 24625 1 1 97 VAL HA H 42.486 -46.580 20.217 1.00 . A A . 97 VAL HA 1 1
17 24626 1 1 97 VAL HB H 43.758 -45.526 18.308 1.00 . A A . 97 VAL HB 1 1
17 24627 1 1 97 VAL HG11 H 42.463 -47.891 18.464 1.00 . A A . 97 VAL HG11 1 1
17 24628 1 1 97 VAL HG12 H 41.738 -47.221 17.001 1.00 . A A . 97 VAL HG12 1 1
17 24629 1 1 97 VAL HG13 H 43.488 -47.415 17.110 1.00 . A A . 97 VAL HG13 1 1
17 24630 1 1 97 VAL HG21 H 41.056 -45.128 17.055 1.00 . A A . 97 VAL HG21 1 1
17 24631 1 1 97 VAL HG22 H 41.911 -43.826 17.882 1.00 . A A . 97 VAL HG22 1 1
17 24632 1 1 97 VAL HG23 H 42.630 -44.593 16.465 1.00 . A A . 97 VAL HG23 1 1
17 24633 1 1 97 VAL N N 40.659 -45.813 19.633 1.00 . A A . 97 VAL N 1 1
17 24634 1 1 97 VAL O O 41.923 -43.411 20.259 1.00 . A A . 97 VAL O 1 1
17 24635 1 1 98 ASP C C 44.472 -42.214 20.801 1.00 . A A . 98 ASP C 1 1
17 24636 1 1 98 ASP CA C 44.256 -43.384 21.755 1.00 . A A . 98 ASP CA 1 1
17 24637 1 1 98 ASP CB C 45.576 -43.758 22.431 1.00 . A A . 98 ASP CB 1 1
17 24638 1 1 98 ASP CG C 45.426 -43.952 23.927 1.00 . A A . 98 ASP CG 1 1
17 24639 1 1 98 ASP H H 44.180 -45.392 21.088 1.00 . A A . 98 ASP H 1 1
17 24640 1 1 98 ASP HA H 43.546 -43.088 22.512 1.00 . A A . 98 ASP HA 1 1
17 24641 1 1 98 ASP HB2 H 45.945 -44.678 22.003 1.00 . A A . 98 ASP HB2 1 1
17 24642 1 1 98 ASP HB3 H 46.296 -42.972 22.258 1.00 . A A . 98 ASP HB3 1 1
17 24643 1 1 98 ASP N N 43.705 -44.535 21.049 1.00 . A A . 98 ASP N 1 1
17 24644 1 1 98 ASP O O 44.369 -41.052 21.193 1.00 . A A . 98 ASP O 1 1
17 24645 1 1 98 ASP OD1 O 45.183 -42.951 24.633 1.00 . A A . 98 ASP OD1 1 1
17 24646 1 1 98 ASP OD2 O 45.552 -45.104 24.392 1.00 . A A . 98 ASP OD2 1 1
17 24647 1 1 99 GLY C C 43.834 -40.534 18.439 1.00 . A A . 99 GLY C 1 1
17 24648 1 1 99 GLY CA C 45.002 -41.493 18.554 1.00 . A A . 99 GLY CA 1 1
17 24649 1 1 99 GLY H H 44.844 -43.473 19.289 1.00 . A A . 99 GLY H 1 1
17 24650 1 1 99 GLY HA2 H 45.886 -40.936 18.828 1.00 . A A . 99 GLY HA2 1 1
17 24651 1 1 99 GLY HA3 H 45.166 -41.959 17.594 1.00 . A A . 99 GLY HA3 1 1
17 24652 1 1 99 GLY N N 44.775 -42.529 19.545 1.00 . A A . 99 GLY N 1 1
17 24653 1 1 99 GLY O O 42.719 -40.940 18.115 1.00 . A A . 99 GLY O 1 1
17 24654 1 1 100 GLY C C 43.030 -37.331 19.827 1.00 . A A . 100 GLY C 1 1
17 24655 1 1 100 GLY CA C 43.040 -38.258 18.628 1.00 . A A . 100 GLY CA 1 1
17 24656 1 1 100 GLY H H 44.998 -38.991 18.961 1.00 . A A . 100 GLY H 1 1
17 24657 1 1 100 GLY HA2 H 43.183 -37.671 17.733 1.00 . A A . 100 GLY HA2 1 1
17 24658 1 1 100 GLY HA3 H 42.085 -38.760 18.568 1.00 . A A . 100 GLY HA3 1 1
17 24659 1 1 100 GLY N N 44.089 -39.257 18.707 1.00 . A A . 100 GLY N 1 1
17 24660 1 1 100 GLY O O 44.006 -36.627 20.084 1.00 . A A . 100 GLY O 1 1
17 24661 1 1 101 SER C C 41.856 -35.004 21.353 1.00 . A A . 101 SER C 1 1
17 24662 1 1 101 SER CA C 41.788 -36.479 21.740 1.00 . A A . 101 SER CA 1 1
17 24663 1 1 101 SER CB C 42.884 -36.801 22.758 1.00 . A A . 101 SER CB 1 1
17 24664 1 1 101 SER H H 41.179 -37.915 20.308 1.00 . A A . 101 SER H 1 1
17 24665 1 1 101 SER HA H 40.825 -36.679 22.185 1.00 . A A . 101 SER HA 1 1
17 24666 1 1 101 SER HB2 H 43.650 -36.042 22.711 1.00 . A A . 101 SER HB2 1 1
17 24667 1 1 101 SER HB3 H 42.455 -36.820 23.749 1.00 . A A . 101 SER HB3 1 1
17 24668 1 1 101 SER HG H 44.263 -38.166 23.026 1.00 . A A . 101 SER HG 1 1
17 24669 1 1 101 SER N N 41.923 -37.330 20.564 1.00 . A A . 101 SER N 1 1
17 24670 1 1 101 SER O O 42.346 -34.638 20.285 1.00 . A A . 101 SER O 1 1
17 24671 1 1 101 SER OG O 43.473 -38.062 22.490 1.00 . A A . 101 SER OG 1 1
17 24672 1 1 102 PRO C C 42.740 -32.084 22.076 1.00 . A A . 102 PRO C 1 1
17 24673 1 1 102 PRO CA C 41.341 -32.688 22.018 1.00 . A A . 102 PRO CA 1 1
17 24674 1 1 102 PRO CB C 40.481 -32.157 23.167 1.00 . A A . 102 PRO CB 1 1
17 24675 1 1 102 PRO CD C 40.750 -34.503 23.536 1.00 . A A . 102 PRO CD 1 1
17 24676 1 1 102 PRO CG C 40.607 -33.182 24.240 1.00 . A A . 102 PRO CG 1 1
17 24677 1 1 102 PRO HA H 40.880 -32.436 21.074 1.00 . A A . 102 PRO HA 1 1
17 24678 1 1 102 PRO HB2 H 40.860 -31.197 23.490 1.00 . A A . 102 PRO HB2 1 1
17 24679 1 1 102 PRO HB3 H 39.458 -32.053 22.838 1.00 . A A . 102 PRO HB3 1 1
17 24680 1 1 102 PRO HD2 H 41.403 -35.159 24.093 1.00 . A A . 102 PRO HD2 1 1
17 24681 1 1 102 PRO HD3 H 39.782 -34.962 23.395 1.00 . A A . 102 PRO HD3 1 1
17 24682 1 1 102 PRO HG2 H 41.481 -32.981 24.840 1.00 . A A . 102 PRO HG2 1 1
17 24683 1 1 102 PRO HG3 H 39.719 -33.180 24.856 1.00 . A A . 102 PRO HG3 1 1
17 24684 1 1 102 PRO N N 41.350 -34.137 22.243 1.00 . A A . 102 PRO N 1 1
17 24685 1 1 102 PRO O O 43.704 -32.728 22.491 1.00 . A A . 102 PRO O 1 1
17 24686 1 1 103 PRO C C 41.210 -30.549 19.809 1.00 . A A . 103 PRO C 1 1
17 24687 1 1 103 PRO CA C 41.716 -30.041 21.155 1.00 . A A . 103 PRO CA 1 1
17 24688 1 1 103 PRO CB C 42.284 -28.626 21.013 1.00 . A A . 103 PRO CB 1 1
17 24689 1 1 103 PRO CD C 44.110 -30.045 21.622 1.00 . A A . 103 PRO CD 1 1
17 24690 1 1 103 PRO CG C 43.748 -28.824 20.822 1.00 . A A . 103 PRO CG 1 1
17 24691 1 1 103 PRO HA H 40.902 -30.034 21.865 1.00 . A A . 103 PRO HA 1 1
17 24692 1 1 103 PRO HB2 H 41.835 -28.139 20.159 1.00 . A A . 103 PRO HB2 1 1
17 24693 1 1 103 PRO HB3 H 42.076 -28.060 21.908 1.00 . A A . 103 PRO HB3 1 1
17 24694 1 1 103 PRO HD2 H 44.894 -30.600 21.129 1.00 . A A . 103 PRO HD2 1 1
17 24695 1 1 103 PRO HD3 H 44.413 -29.765 22.620 1.00 . A A . 103 PRO HD3 1 1
17 24696 1 1 103 PRO HG2 H 43.964 -28.984 19.776 1.00 . A A . 103 PRO HG2 1 1
17 24697 1 1 103 PRO HG3 H 44.286 -27.963 21.190 1.00 . A A . 103 PRO HG3 1 1
17 24698 1 1 103 PRO N N 42.856 -30.817 21.651 1.00 . A A . 103 PRO N 1 1
17 24699 1 1 103 PRO O O 41.859 -31.352 19.138 1.00 . A A . 103 PRO O 1 1
17 24700 1 1 104 PRO C C 40.156 -29.905 16.927 1.00 . A A . 104 PRO C 1 1
17 24701 1 1 104 PRO CA C 39.407 -30.463 18.132 1.00 . A A . 104 PRO CA 1 1
17 24702 1 1 104 PRO CB C 38.004 -29.856 18.218 1.00 . A A . 104 PRO CB 1 1
17 24703 1 1 104 PRO CD C 39.197 -29.110 20.151 1.00 . A A . 104 PRO CD 1 1
17 24704 1 1 104 PRO CG C 38.146 -28.706 19.154 1.00 . A A . 104 PRO CG 1 1
17 24705 1 1 104 PRO HA H 39.331 -31.537 18.042 1.00 . A A . 104 PRO HA 1 1
17 24706 1 1 104 PRO HB2 H 37.690 -29.531 17.236 1.00 . A A . 104 PRO HB2 1 1
17 24707 1 1 104 PRO HB3 H 37.312 -30.592 18.598 1.00 . A A . 104 PRO HB3 1 1
17 24708 1 1 104 PRO HD2 H 39.780 -28.253 20.454 1.00 . A A . 104 PRO HD2 1 1
17 24709 1 1 104 PRO HD3 H 38.742 -29.582 21.009 1.00 . A A . 104 PRO HD3 1 1
17 24710 1 1 104 PRO HG2 H 38.461 -27.827 18.612 1.00 . A A . 104 PRO HG2 1 1
17 24711 1 1 104 PRO HG3 H 37.206 -28.523 19.655 1.00 . A A . 104 PRO HG3 1 1
17 24712 1 1 104 PRO N N 40.025 -30.071 19.402 1.00 . A A . 104 PRO N 1 1
17 24713 1 1 104 PRO O O 41.019 -29.036 17.049 1.00 . A A . 104 PRO O 1 1
17 24714 1 1 105 PRO C C 40.052 -28.560 14.096 1.00 . A A . 105 PRO C 1 1
17 24715 1 1 105 PRO CA C 40.448 -29.981 14.481 1.00 . A A . 105 PRO CA 1 1
17 24716 1 1 105 PRO CB C 39.917 -30.982 13.452 1.00 . A A . 105 PRO CB 1 1
17 24717 1 1 105 PRO CD C 38.799 -31.454 15.512 1.00 . A A . 105 PRO CD 1 1
17 24718 1 1 105 PRO CG C 38.624 -31.458 14.018 1.00 . A A . 105 PRO CG 1 1
17 24719 1 1 105 PRO HA H 41.525 -30.052 14.533 1.00 . A A . 105 PRO HA 1 1
17 24720 1 1 105 PRO HB2 H 39.775 -30.485 12.503 1.00 . A A . 105 PRO HB2 1 1
17 24721 1 1 105 PRO HB3 H 40.620 -31.794 13.338 1.00 . A A . 105 PRO HB3 1 1
17 24722 1 1 105 PRO HD2 H 37.872 -31.193 16.000 1.00 . A A . 105 PRO HD2 1 1
17 24723 1 1 105 PRO HD3 H 39.150 -32.416 15.853 1.00 . A A . 105 PRO HD3 1 1
17 24724 1 1 105 PRO HG2 H 37.829 -30.786 13.732 1.00 . A A . 105 PRO HG2 1 1
17 24725 1 1 105 PRO HG3 H 38.416 -32.458 13.668 1.00 . A A . 105 PRO HG3 1 1
17 24726 1 1 105 PRO N N 39.820 -30.415 15.732 1.00 . A A . 105 PRO N 1 1
17 24727 1 1 105 PRO O O 39.112 -27.994 14.654 1.00 . A A . 105 PRO O 1 1
17 24728 1 1 106 SER C C 40.526 -25.649 13.846 1.00 . A A . 106 SER C 1 1
17 24729 1 1 106 SER CA C 40.501 -26.632 12.680 1.00 . A A . 106 SER CA 1 1
17 24730 1 1 106 SER CB C 39.143 -26.573 11.977 1.00 . A A . 106 SER CB 1 1
17 24731 1 1 106 SER H H 41.512 -28.491 12.731 1.00 . A A . 106 SER H 1 1
17 24732 1 1 106 SER HA H 41.272 -26.357 11.976 1.00 . A A . 106 SER HA 1 1
17 24733 1 1 106 SER HB2 H 38.372 -26.892 12.662 1.00 . A A . 106 SER HB2 1 1
17 24734 1 1 106 SER HB3 H 38.947 -25.557 11.663 1.00 . A A . 106 SER HB3 1 1
17 24735 1 1 106 SER HG H 38.834 -26.913 10.073 1.00 . A A . 106 SER HG 1 1
17 24736 1 1 106 SER N N 40.775 -27.989 13.137 1.00 . A A . 106 SER N 1 1
17 24737 1 1 106 SER O O 39.534 -24.974 14.127 1.00 . A A . 106 SER O 1 1
17 24738 1 1 106 SER OG O 39.120 -27.416 10.839 1.00 . A A . 106 SER OG 1 1
17 24739 1 1 107 THR C C 40.693 -24.862 16.668 1.00 . A A . 107 THR C 1 1
17 24740 1 1 107 THR CA C 41.823 -24.675 15.661 1.00 . A A . 107 THR CA 1 1
17 24741 1 1 107 THR CB C 41.857 -23.202 15.213 1.00 . A A . 107 THR CB 1 1
17 24742 1 1 107 THR CG2 C 42.729 -23.033 13.978 1.00 . A A . 107 THR CG2 1 1
17 24743 1 1 107 THR H H 42.421 -26.137 14.252 1.00 . A A . 107 THR H 1 1
17 24744 1 1 107 THR HA H 42.762 -24.906 16.142 1.00 . A A . 107 THR HA 1 1
17 24745 1 1 107 THR HB H 42.273 -22.608 16.013 1.00 . A A . 107 THR HB 1 1
17 24746 1 1 107 THR HG1 H 40.295 -22.976 14.030 1.00 . A A . 107 THR HG1 1 1
17 24747 1 1 107 THR HG21 H 42.237 -23.477 13.125 1.00 . A A . 107 THR HG21 1 1
17 24748 1 1 107 THR HG22 H 43.680 -23.519 14.139 1.00 . A A . 107 THR HG22 1 1
17 24749 1 1 107 THR HG23 H 42.890 -21.981 13.793 1.00 . A A . 107 THR HG23 1 1
17 24750 1 1 107 THR N N 41.667 -25.574 14.524 1.00 . A A . 107 THR N 1 1
17 24751 1 1 107 THR O O 39.896 -25.794 16.556 1.00 . A A . 107 THR O 1 1
17 24752 1 1 107 THR OG1 O 40.530 -22.744 14.932 1.00 . A A . 107 THR OG1 1 1
17 24753 1 1 108 HIS C C 39.636 -25.378 19.404 1.00 . A A . 108 HIS C 1 1
17 24754 1 1 108 HIS CA C 39.597 -24.036 18.678 1.00 . A A . 108 HIS CA 1 1
17 24755 1 1 108 HIS CB C 38.216 -23.820 18.057 1.00 . A A . 108 HIS CB 1 1
17 24756 1 1 108 HIS CD2 C 36.556 -22.182 19.191 1.00 . A A . 108 HIS CD2 1 1
17 24757 1 1 108 HIS CE1 C 37.346 -20.307 18.374 1.00 . A A . 108 HIS CE1 1 1
17 24758 1 1 108 HIS CG C 37.607 -22.495 18.398 1.00 . A A . 108 HIS CG 1 1
17 24759 1 1 108 HIS H H 41.294 -23.250 17.687 1.00 . A A . 108 HIS H 1 1
17 24760 1 1 108 HIS HA H 39.788 -23.249 19.392 1.00 . A A . 108 HIS HA 1 1
17 24761 1 1 108 HIS HB2 H 38.300 -23.879 16.982 1.00 . A A . 108 HIS HB2 1 1
17 24762 1 1 108 HIS HB3 H 37.547 -24.594 18.405 1.00 . A A . 108 HIS HB3 1 1
17 24763 1 1 108 HIS HD1 H 38.839 -21.193 17.292 1.00 . A A . 108 HIS HD1 1 1
17 24764 1 1 108 HIS HD2 H 35.942 -22.877 19.747 1.00 . A A . 108 HIS HD2 1 1
17 24765 1 1 108 HIS HE1 H 37.484 -19.259 18.156 1.00 . A A . 108 HIS HE1 1 1
17 24766 1 1 108 HIS N N 40.630 -23.970 17.652 1.00 . A A . 108 HIS N 1 1
17 24767 1 1 108 HIS ND1 N 38.079 -21.299 17.900 1.00 . A A . 108 HIS ND1 1 1
17 24768 1 1 108 HIS NE2 N 36.414 -20.816 19.160 1.00 . A A . 108 HIS NE2 1 1
17 24769 1 1 108 HIS O O 38.854 -25.620 20.323 1.00 . A A . 108 HIS O 1 1
18 24770 1 1 1 ALA C C 3.765 1.249 1.045 1.00 . A A . 1 ALA C 1 1
18 24771 1 1 1 ALA CA C 3.176 1.589 -0.320 1.00 . A A . 1 ALA CA 1 1
18 24772 1 1 1 ALA CB C 3.632 2.972 -0.763 1.00 . A A . 1 ALA CB 1 1
18 24773 1 1 1 ALA H1 H 1.280 0.950 0.368 1.00 . A A . 1 ALA H1 1 1
18 24774 1 1 1 ALA HA H 3.533 0.871 -1.044 1.00 . A A . 1 ALA HA 1 1
18 24775 1 1 1 ALA HB1 H 2.802 3.495 -1.217 1.00 . A A . 1 ALA HB1 1 1
18 24776 1 1 1 ALA HB2 H 3.983 3.527 0.094 1.00 . A A . 1 ALA HB2 1 1
18 24777 1 1 1 ALA HB3 H 4.432 2.874 -1.482 1.00 . A A . 1 ALA HB3 1 1
18 24778 1 1 1 ALA N N 1.721 1.520 -0.296 1.00 . A A . 1 ALA N 1 1
18 24779 1 1 1 ALA O O 3.199 1.597 2.080 1.00 . A A . 1 ALA O 1 1
18 24780 1 1 2 GLY C C 6.998 0.636 2.344 1.00 . A A . 2 GLY C 1 1
18 24781 1 1 2 GLY CA C 5.551 0.187 2.282 1.00 . A A . 2 GLY CA 1 1
18 24782 1 1 2 GLY H H 5.311 0.314 0.182 1.00 . A A . 2 GLY H 1 1
18 24783 1 1 2 GLY HA2 H 5.011 0.633 3.105 1.00 . A A . 2 GLY HA2 1 1
18 24784 1 1 2 GLY HA3 H 5.515 -0.888 2.382 1.00 . A A . 2 GLY HA3 1 1
18 24785 1 1 2 GLY N N 4.905 0.564 1.039 1.00 . A A . 2 GLY N 1 1
18 24786 1 1 2 GLY O O 7.901 -0.182 2.516 1.00 . A A . 2 GLY O 1 1
18 24787 1 1 3 SER C C 9.315 2.025 3.478 1.00 . A A . 3 SER C 1 1
18 24788 1 1 3 SER CA C 8.566 2.494 2.235 1.00 . A A . 3 SER CA 1 1
18 24789 1 1 3 SER CB C 8.512 4.022 2.205 1.00 . A A . 3 SER CB 1 1
18 24790 1 1 3 SER H H 6.456 2.540 2.066 1.00 . A A . 3 SER H 1 1
18 24791 1 1 3 SER HA H 9.092 2.143 1.359 1.00 . A A . 3 SER HA 1 1
18 24792 1 1 3 SER HB2 H 8.078 4.383 3.125 1.00 . A A . 3 SER HB2 1 1
18 24793 1 1 3 SER HB3 H 9.514 4.414 2.101 1.00 . A A . 3 SER HB3 1 1
18 24794 1 1 3 SER HG H 6.861 4.746 1.438 1.00 . A A . 3 SER HG 1 1
18 24795 1 1 3 SER N N 7.218 1.939 2.200 1.00 . A A . 3 SER N 1 1
18 24796 1 1 3 SER O O 8.918 2.319 4.606 1.00 . A A . 3 SER O 1 1
18 24797 1 1 3 SER OG O 7.727 4.483 1.118 1.00 . A A . 3 SER OG 1 1
18 24798 1 1 4 LYS C C 12.505 0.160 3.850 1.00 . A A . 4 LYS C 1 1
18 24799 1 1 4 LYS CA C 11.211 0.782 4.366 1.00 . A A . 4 LYS CA 1 1
18 24800 1 1 4 LYS CB C 10.420 -0.253 5.169 1.00 . A A . 4 LYS CB 1 1
18 24801 1 1 4 LYS CD C 11.526 -0.066 7.417 1.00 . A A . 4 LYS CD 1 1
18 24802 1 1 4 LYS CE C 12.189 1.268 7.724 1.00 . A A . 4 LYS CE 1 1
18 24803 1 1 4 LYS CG C 10.239 0.120 6.631 1.00 . A A . 4 LYS CG 1 1
18 24804 1 1 4 LYS H H 10.670 1.091 2.343 1.00 . A A . 4 LYS H 1 1
18 24805 1 1 4 LYS HA H 11.457 1.613 5.010 1.00 . A A . 4 LYS HA 1 1
18 24806 1 1 4 LYS HB2 H 9.442 -0.366 4.724 1.00 . A A . 4 LYS HB2 1 1
18 24807 1 1 4 LYS HB3 H 10.939 -1.200 5.123 1.00 . A A . 4 LYS HB3 1 1
18 24808 1 1 4 LYS HD2 H 11.300 -0.565 8.348 1.00 . A A . 4 LYS HD2 1 1
18 24809 1 1 4 LYS HD3 H 12.207 -0.672 6.837 1.00 . A A . 4 LYS HD3 1 1
18 24810 1 1 4 LYS HE2 H 12.415 1.765 6.793 1.00 . A A . 4 LYS HE2 1 1
18 24811 1 1 4 LYS HE3 H 11.502 1.873 8.297 1.00 . A A . 4 LYS HE3 1 1
18 24812 1 1 4 LYS HG2 H 9.937 1.154 6.694 1.00 . A A . 4 LYS HG2 1 1
18 24813 1 1 4 LYS HG3 H 9.471 -0.508 7.060 1.00 . A A . 4 LYS HG3 1 1
18 24814 1 1 4 LYS HZ1 H 13.562 0.101 8.779 1.00 . A A . 4 LYS HZ1 1 1
18 24815 1 1 4 LYS HZ2 H 13.423 1.684 9.357 1.00 . A A . 4 LYS HZ2 1 1
18 24816 1 1 4 LYS HZ3 H 14.265 1.379 7.922 1.00 . A A . 4 LYS HZ3 1 1
18 24817 1 1 4 LYS N N 10.403 1.292 3.265 1.00 . A A . 4 LYS N 1 1
18 24818 1 1 4 LYS NZ N 13.448 1.096 8.499 1.00 . A A . 4 LYS NZ 1 1
18 24819 1 1 4 LYS O O 12.605 -0.204 2.678 1.00 . A A . 4 LYS O 1 1
18 24820 1 1 5 LEU C C 14.773 -2.051 4.569 1.00 . A A . 5 LEU C 1 1
18 24821 1 1 5 LEU CA C 14.779 -0.539 4.365 1.00 . A A . 5 LEU CA 1 1
18 24822 1 1 5 LEU CB C 15.899 0.094 5.191 1.00 . A A . 5 LEU CB 1 1
18 24823 1 1 5 LEU CD1 C 16.543 2.427 4.539 1.00 . A A . 5 LEU CD1 1 1
18 24824 1 1 5 LEU CD2 C 18.316 0.703 4.916 1.00 . A A . 5 LEU CD2 1 1
18 24825 1 1 5 LEU CG C 16.900 0.954 4.418 1.00 . A A . 5 LEU CG 1 1
18 24826 1 1 5 LEU H H 13.352 0.349 5.651 1.00 . A A . 5 LEU H 1 1
18 24827 1 1 5 LEU HA H 14.951 -0.330 3.319 1.00 . A A . 5 LEU HA 1 1
18 24828 1 1 5 LEU HB2 H 15.443 0.716 5.945 1.00 . A A . 5 LEU HB2 1 1
18 24829 1 1 5 LEU HB3 H 16.448 -0.705 5.670 1.00 . A A . 5 LEU HB3 1 1
18 24830 1 1 5 LEU HD11 H 15.541 2.586 4.170 1.00 . A A . 5 LEU HD11 1 1
18 24831 1 1 5 LEU HD12 H 17.238 3.015 3.957 1.00 . A A . 5 LEU HD12 1 1
18 24832 1 1 5 LEU HD13 H 16.598 2.727 5.575 1.00 . A A . 5 LEU HD13 1 1
18 24833 1 1 5 LEU HD21 H 18.595 -0.319 4.707 1.00 . A A . 5 LEU HD21 1 1
18 24834 1 1 5 LEU HD22 H 18.358 0.877 5.982 1.00 . A A . 5 LEU HD22 1 1
18 24835 1 1 5 LEU HD23 H 18.998 1.373 4.415 1.00 . A A . 5 LEU HD23 1 1
18 24836 1 1 5 LEU HG H 16.861 0.686 3.371 1.00 . A A . 5 LEU HG 1 1
18 24837 1 1 5 LEU N N 13.491 0.041 4.731 1.00 . A A . 5 LEU N 1 1
18 24838 1 1 5 LEU O O 14.040 -2.572 5.410 1.00 . A A . 5 LEU O 1 1
18 24839 1 1 6 CYS C C 17.104 -4.633 4.266 1.00 . A A . 6 CYS C 1 1
18 24840 1 1 6 CYS CA C 15.689 -4.202 3.891 1.00 . A A . 6 CYS CA 1 1
18 24841 1 1 6 CYS CB C 15.280 -4.849 2.566 1.00 . A A . 6 CYS CB 1 1
18 24842 1 1 6 CYS H H 16.157 -2.278 3.143 1.00 . A A . 6 CYS H 1 1
18 24843 1 1 6 CYS HA H 15.010 -4.527 4.665 1.00 . A A . 6 CYS HA 1 1
18 24844 1 1 6 CYS HB2 H 15.710 -4.284 1.751 1.00 . A A . 6 CYS HB2 1 1
18 24845 1 1 6 CYS HB3 H 15.659 -5.859 2.536 1.00 . A A . 6 CYS HB3 1 1
18 24846 1 1 6 CYS N N 15.596 -2.750 3.795 1.00 . A A . 6 CYS N 1 1
18 24847 1 1 6 CYS O O 18.078 -3.962 3.927 1.00 . A A . 6 CYS O 1 1
18 24848 1 1 6 CYS SG S 13.480 -4.922 2.299 1.00 . A A . 6 CYS SG 1 1
18 24849 1 1 7 GLU C C 18.634 -7.759 5.039 1.00 . A A . 7 GLU C 1 1
18 24850 1 1 7 GLU CA C 18.503 -6.279 5.386 1.00 . A A . 7 GLU CA 1 1
18 24851 1 1 7 GLU CB C 18.694 -6.078 6.891 1.00 . A A . 7 GLU CB 1 1
18 24852 1 1 7 GLU CD C 18.014 -6.755 9.228 1.00 . A A . 7 GLU CD 1 1
18 24853 1 1 7 GLU CG C 17.775 -6.938 7.742 1.00 . A A . 7 GLU CG 1 1
18 24854 1 1 7 GLU H H 16.394 -6.250 5.205 1.00 . A A . 7 GLU H 1 1
18 24855 1 1 7 GLU HA H 19.268 -5.729 4.859 1.00 . A A . 7 GLU HA 1 1
18 24856 1 1 7 GLU HB2 H 19.716 -6.317 7.147 1.00 . A A . 7 GLU HB2 1 1
18 24857 1 1 7 GLU HB3 H 18.506 -5.042 7.130 1.00 . A A . 7 GLU HB3 1 1
18 24858 1 1 7 GLU HG2 H 16.751 -6.674 7.523 1.00 . A A . 7 GLU HG2 1 1
18 24859 1 1 7 GLU HG3 H 17.939 -7.976 7.491 1.00 . A A . 7 GLU HG3 1 1
18 24860 1 1 7 GLU N N 17.207 -5.759 4.966 1.00 . A A . 7 GLU N 1 1
18 24861 1 1 7 GLU O O 17.701 -8.539 5.233 1.00 . A A . 7 GLU O 1 1
18 24862 1 1 7 GLU OE1 O 19.185 -6.834 9.655 1.00 . A A . 7 GLU OE1 1 1
18 24863 1 1 7 GLU OE2 O 17.030 -6.533 9.964 1.00 . A A . 7 GLU OE2 1 1
18 24864 1 1 8 LYS C C 21.223 -10.097 4.944 1.00 . A A . 8 LYS C 1 1
18 24865 1 1 8 LYS CA C 20.053 -9.525 4.149 1.00 . A A . 8 LYS CA 1 1
18 24866 1 1 8 LYS CB C 20.344 -9.625 2.650 1.00 . A A . 8 LYS CB 1 1
18 24867 1 1 8 LYS CD C 20.112 -7.403 1.501 1.00 . A A . 8 LYS CD 1 1
18 24868 1 1 8 LYS CE C 20.207 -7.363 -0.017 1.00 . A A . 8 LYS CE 1 1
18 24869 1 1 8 LYS CG C 21.077 -8.418 2.092 1.00 . A A . 8 LYS CG 1 1
18 24870 1 1 8 LYS H H 20.503 -7.471 4.393 1.00 . A A . 8 LYS H 1 1
18 24871 1 1 8 LYS HA H 19.166 -10.099 4.374 1.00 . A A . 8 LYS HA 1 1
18 24872 1 1 8 LYS HB2 H 20.948 -10.502 2.471 1.00 . A A . 8 LYS HB2 1 1
18 24873 1 1 8 LYS HB3 H 19.408 -9.728 2.120 1.00 . A A . 8 LYS HB3 1 1
18 24874 1 1 8 LYS HD2 H 19.105 -7.673 1.780 1.00 . A A . 8 LYS HD2 1 1
18 24875 1 1 8 LYS HD3 H 20.347 -6.424 1.894 1.00 . A A . 8 LYS HD3 1 1
18 24876 1 1 8 LYS HE2 H 20.178 -6.333 -0.338 1.00 . A A . 8 LYS HE2 1 1
18 24877 1 1 8 LYS HE3 H 21.144 -7.808 -0.318 1.00 . A A . 8 LYS HE3 1 1
18 24878 1 1 8 LYS HG2 H 21.635 -7.946 2.888 1.00 . A A . 8 LYS HG2 1 1
18 24879 1 1 8 LYS HG3 H 21.757 -8.747 1.319 1.00 . A A . 8 LYS HG3 1 1
18 24880 1 1 8 LYS HZ1 H 18.256 -8.110 -0.037 1.00 . A A . 8 LYS HZ1 1 1
18 24881 1 1 8 LYS HZ2 H 19.372 -9.086 -0.850 1.00 . A A . 8 LYS HZ2 1 1
18 24882 1 1 8 LYS HZ3 H 18.830 -7.650 -1.561 1.00 . A A . 8 LYS HZ3 1 1
18 24883 1 1 8 LYS N N 19.798 -8.140 4.524 1.00 . A A . 8 LYS N 1 1
18 24884 1 1 8 LYS NZ N 19.088 -8.104 -0.662 1.00 . A A . 8 LYS NZ 1 1
18 24885 1 1 8 LYS O O 22.096 -9.360 5.401 1.00 . A A . 8 LYS O 1 1
18 24886 1 1 9 THR C C 23.084 -13.030 4.941 1.00 . A A . 9 THR C 1 1
18 24887 1 1 9 THR CA C 22.297 -12.088 5.844 1.00 . A A . 9 THR CA 1 1
18 24888 1 1 9 THR CB C 21.734 -12.886 7.035 1.00 . A A . 9 THR CB 1 1
18 24889 1 1 9 THR CG2 C 22.765 -12.995 8.148 1.00 . A A . 9 THR CG2 1 1
18 24890 1 1 9 THR H H 20.510 -11.951 4.717 1.00 . A A . 9 THR H 1 1
18 24891 1 1 9 THR HA H 22.965 -11.331 6.228 1.00 . A A . 9 THR HA 1 1
18 24892 1 1 9 THR HB H 21.486 -13.882 6.696 1.00 . A A . 9 THR HB 1 1
18 24893 1 1 9 THR HG1 H 19.777 -12.682 7.160 1.00 . A A . 9 THR HG1 1 1
18 24894 1 1 9 THR HG21 H 22.718 -13.980 8.588 1.00 . A A . 9 THR HG21 1 1
18 24895 1 1 9 THR HG22 H 22.558 -12.253 8.905 1.00 . A A . 9 THR HG22 1 1
18 24896 1 1 9 THR HG23 H 23.752 -12.829 7.742 1.00 . A A . 9 THR HG23 1 1
18 24897 1 1 9 THR N N 21.234 -11.417 5.105 1.00 . A A . 9 THR N 1 1
18 24898 1 1 9 THR O O 23.431 -14.142 5.340 1.00 . A A . 9 THR O 1 1
18 24899 1 1 9 THR OG1 O 20.551 -12.254 7.534 1.00 . A A . 9 THR OG1 1 1
18 24900 1 1 10 SER C C 23.338 -14.650 2.400 1.00 . A A . 10 SER C 1 1
18 24901 1 1 10 SER CA C 24.109 -13.384 2.762 1.00 . A A . 10 SER CA 1 1
18 24902 1 1 10 SER CB C 25.481 -13.753 3.328 1.00 . A A . 10 SER CB 1 1
18 24903 1 1 10 SER H H 23.060 -11.684 3.463 1.00 . A A . 10 SER H 1 1
18 24904 1 1 10 SER HA H 24.245 -12.792 1.869 1.00 . A A . 10 SER HA 1 1
18 24905 1 1 10 SER HB2 H 26.090 -12.865 3.396 1.00 . A A . 10 SER HB2 1 1
18 24906 1 1 10 SER HB3 H 25.357 -14.181 4.313 1.00 . A A . 10 SER HB3 1 1
18 24907 1 1 10 SER HG H 25.791 -14.634 1.606 1.00 . A A . 10 SER HG 1 1
18 24908 1 1 10 SER N N 23.364 -12.579 3.723 1.00 . A A . 10 SER N 1 1
18 24909 1 1 10 SER O O 22.747 -15.299 3.263 1.00 . A A . 10 SER O 1 1
18 24910 1 1 10 SER OG O 26.138 -14.696 2.499 1.00 . A A . 10 SER OG 1 1
18 24911 1 1 11 LYS C C 23.366 -16.784 -0.568 1.00 . A A . 11 LYS C 1 1
18 24912 1 1 11 LYS CA C 22.652 -16.184 0.639 1.00 . A A . 11 LYS CA 1 1
18 24913 1 1 11 LYS CB C 21.207 -15.840 0.270 1.00 . A A . 11 LYS CB 1 1
18 24914 1 1 11 LYS CD C 20.379 -13.927 1.673 1.00 . A A . 11 LYS CD 1 1
18 24915 1 1 11 LYS CE C 19.304 -13.232 0.852 1.00 . A A . 11 LYS CE 1 1
18 24916 1 1 11 LYS CG C 20.356 -15.432 1.460 1.00 . A A . 11 LYS CG 1 1
18 24917 1 1 11 LYS H H 23.837 -14.437 0.476 1.00 . A A . 11 LYS H 1 1
18 24918 1 1 11 LYS HA H 22.648 -16.910 1.438 1.00 . A A . 11 LYS HA 1 1
18 24919 1 1 11 LYS HB2 H 21.213 -15.024 -0.438 1.00 . A A . 11 LYS HB2 1 1
18 24920 1 1 11 LYS HB3 H 20.751 -16.703 -0.193 1.00 . A A . 11 LYS HB3 1 1
18 24921 1 1 11 LYS HD2 H 20.209 -13.718 2.719 1.00 . A A . 11 LYS HD2 1 1
18 24922 1 1 11 LYS HD3 H 21.347 -13.546 1.380 1.00 . A A . 11 LYS HD3 1 1
18 24923 1 1 11 LYS HE2 H 19.782 -12.634 0.091 1.00 . A A . 11 LYS HE2 1 1
18 24924 1 1 11 LYS HE3 H 18.685 -13.983 0.384 1.00 . A A . 11 LYS HE3 1 1
18 24925 1 1 11 LYS HG2 H 19.337 -15.744 1.287 1.00 . A A . 11 LYS HG2 1 1
18 24926 1 1 11 LYS HG3 H 20.738 -15.918 2.347 1.00 . A A . 11 LYS HG3 1 1
18 24927 1 1 11 LYS HZ1 H 17.448 -12.625 1.592 1.00 . A A . 11 LYS HZ1 1 1
18 24928 1 1 11 LYS HZ2 H 18.554 -11.360 1.397 1.00 . A A . 11 LYS HZ2 1 1
18 24929 1 1 11 LYS HZ3 H 18.719 -12.436 2.692 1.00 . A A . 11 LYS HZ3 1 1
18 24930 1 1 11 LYS N N 23.348 -14.995 1.117 1.00 . A A . 11 LYS N 1 1
18 24931 1 1 11 LYS NZ N 18.447 -12.352 1.693 1.00 . A A . 11 LYS NZ 1 1
18 24932 1 1 11 LYS O O 23.497 -18.003 -0.682 1.00 . A A . 11 LYS O 1 1
18 24933 1 1 12 THR C C 26.008 -15.993 -2.606 1.00 . A A . 12 THR C 1 1
18 24934 1 1 12 THR CA C 24.530 -16.365 -2.664 1.00 . A A . 12 THR CA 1 1
18 24935 1 1 12 THR CB C 23.910 -15.759 -3.936 1.00 . A A . 12 THR CB 1 1
18 24936 1 1 12 THR CG2 C 22.393 -15.706 -3.826 1.00 . A A . 12 THR CG2 1 1
18 24937 1 1 12 THR H H 23.693 -14.961 -1.319 1.00 . A A . 12 THR H 1 1
18 24938 1 1 12 THR HA H 24.442 -17.440 -2.722 1.00 . A A . 12 THR HA 1 1
18 24939 1 1 12 THR HB H 24.173 -16.383 -4.779 1.00 . A A . 12 THR HB 1 1
18 24940 1 1 12 THR HG1 H 24.236 -13.894 -3.386 1.00 . A A . 12 THR HG1 1 1
18 24941 1 1 12 THR HG21 H 22.060 -16.424 -3.092 1.00 . A A . 12 THR HG21 1 1
18 24942 1 1 12 THR HG22 H 21.954 -15.940 -4.784 1.00 . A A . 12 THR HG22 1 1
18 24943 1 1 12 THR HG23 H 22.090 -14.715 -3.523 1.00 . A A . 12 THR HG23 1 1
18 24944 1 1 12 THR N N 23.829 -15.920 -1.466 1.00 . A A . 12 THR N 1 1
18 24945 1 1 12 THR O O 26.784 -16.354 -3.491 1.00 . A A . 12 THR O 1 1
18 24946 1 1 12 THR OG1 O 24.424 -14.440 -4.152 1.00 . A A . 12 THR OG1 1 1
18 24947 1 1 13 TYR C C 28.720 -16.044 -1.441 1.00 . A A . 13 TYR C 1 1
18 24948 1 1 13 TYR CA C 27.775 -14.848 -1.386 1.00 . A A . 13 TYR CA 1 1
18 24949 1 1 13 TYR CB C 27.944 -14.111 -0.057 1.00 . A A . 13 TYR CB 1 1
18 24950 1 1 13 TYR CD1 C 30.009 -12.765 -0.604 1.00 . A A . 13 TYR CD1 1 1
18 24951 1 1 13 TYR CD2 C 30.068 -14.190 1.306 1.00 . A A . 13 TYR CD2 1 1
18 24952 1 1 13 TYR CE1 C 31.309 -12.370 -0.355 1.00 . A A . 13 TYR CE1 1 1
18 24953 1 1 13 TYR CE2 C 31.368 -13.799 1.564 1.00 . A A . 13 TYR CE2 1 1
18 24954 1 1 13 TYR CG C 29.366 -13.681 0.221 1.00 . A A . 13 TYR CG 1 1
18 24955 1 1 13 TYR CZ C 31.984 -12.889 0.730 1.00 . A A . 13 TYR CZ 1 1
18 24956 1 1 13 TYR H H 25.725 -15.014 -0.886 1.00 . A A . 13 TYR H 1 1
18 24957 1 1 13 TYR HA H 28.019 -14.174 -2.194 1.00 . A A . 13 TYR HA 1 1
18 24958 1 1 13 TYR HB2 H 27.325 -13.227 -0.062 1.00 . A A . 13 TYR HB2 1 1
18 24959 1 1 13 TYR HB3 H 27.630 -14.759 0.748 1.00 . A A . 13 TYR HB3 1 1
18 24960 1 1 13 TYR HD1 H 29.478 -12.361 -1.453 1.00 . A A . 13 TYR HD1 1 1
18 24961 1 1 13 TYR HD2 H 29.582 -14.903 1.957 1.00 . A A . 13 TYR HD2 1 1
18 24962 1 1 13 TYR HE1 H 31.792 -11.657 -1.007 1.00 . A A . 13 TYR HE1 1 1
18 24963 1 1 13 TYR HE2 H 31.896 -14.205 2.413 1.00 . A A . 13 TYR HE2 1 1
18 24964 1 1 13 TYR HH H 33.875 -12.970 0.397 1.00 . A A . 13 TYR HH 1 1
18 24965 1 1 13 TYR N N 26.390 -15.271 -1.559 1.00 . A A . 13 TYR N 1 1
18 24966 1 1 13 TYR O O 29.402 -16.266 -2.442 1.00 . A A . 13 TYR O 1 1
18 24967 1 1 13 TYR OH O 33.279 -12.498 0.983 1.00 . A A . 13 TYR OH 1 1
18 24968 1 1 14 SER C C 31.064 -17.618 -0.600 1.00 . A A . 14 SER C 1 1
18 24969 1 1 14 SER CA C 29.618 -17.985 -0.279 1.00 . A A . 14 SER CA 1 1
18 24970 1 1 14 SER CB C 29.130 -19.070 -1.242 1.00 . A A . 14 SER CB 1 1
18 24971 1 1 14 SER H H 28.188 -16.584 0.409 1.00 . A A . 14 SER H 1 1
18 24972 1 1 14 SER HA H 29.571 -18.365 0.731 1.00 . A A . 14 SER HA 1 1
18 24973 1 1 14 SER HB2 H 29.527 -18.878 -2.227 1.00 . A A . 14 SER HB2 1 1
18 24974 1 1 14 SER HB3 H 29.473 -20.034 -0.897 1.00 . A A . 14 SER HB3 1 1
18 24975 1 1 14 SER HG H 27.388 -19.925 -0.980 1.00 . A A . 14 SER HG 1 1
18 24976 1 1 14 SER N N 28.755 -16.813 -0.357 1.00 . A A . 14 SER N 1 1
18 24977 1 1 14 SER O O 31.395 -16.445 -0.770 1.00 . A A . 14 SER O 1 1
18 24978 1 1 14 SER OG O 27.715 -19.087 -1.315 1.00 . A A . 14 SER OG 1 1
18 24979 1 1 15 GLY C C 34.093 -17.879 0.219 1.00 . A A . 15 GLY C 1 1
18 24980 1 1 15 GLY CA C 33.322 -18.395 -0.980 1.00 . A A . 15 GLY CA 1 1
18 24981 1 1 15 GLY H H 31.601 -19.546 -0.535 1.00 . A A . 15 GLY H 1 1
18 24982 1 1 15 GLY HA2 H 33.769 -19.321 -1.311 1.00 . A A . 15 GLY HA2 1 1
18 24983 1 1 15 GLY HA3 H 33.391 -17.669 -1.776 1.00 . A A . 15 GLY HA3 1 1
18 24984 1 1 15 GLY N N 31.922 -18.631 -0.680 1.00 . A A . 15 GLY N 1 1
18 24985 1 1 15 GLY O O 33.822 -18.270 1.355 1.00 . A A . 15 GLY O 1 1
18 24986 1 1 16 LYS C C 35.161 -15.248 1.687 1.00 . A A . 16 LYS C 1 1
18 24987 1 1 16 LYS CA C 35.870 -16.430 1.035 1.00 . A A . 16 LYS CA 1 1
18 24988 1 1 16 LYS CB C 37.228 -15.985 0.487 1.00 . A A . 16 LYS CB 1 1
18 24989 1 1 16 LYS CD C 39.358 -15.675 1.782 1.00 . A A . 16 LYS CD 1 1
18 24990 1 1 16 LYS CE C 40.811 -16.065 1.556 1.00 . A A . 16 LYS CE 1 1
18 24991 1 1 16 LYS CG C 38.407 -16.677 1.148 1.00 . A A . 16 LYS CG 1 1
18 24992 1 1 16 LYS H H 35.225 -16.728 -0.959 1.00 . A A . 16 LYS H 1 1
18 24993 1 1 16 LYS HA H 36.026 -17.196 1.779 1.00 . A A . 16 LYS HA 1 1
18 24994 1 1 16 LYS HB2 H 37.262 -16.195 -0.572 1.00 . A A . 16 LYS HB2 1 1
18 24995 1 1 16 LYS HB3 H 37.332 -14.920 0.637 1.00 . A A . 16 LYS HB3 1 1
18 24996 1 1 16 LYS HD2 H 39.186 -14.703 1.345 1.00 . A A . 16 LYS HD2 1 1
18 24997 1 1 16 LYS HD3 H 39.166 -15.634 2.845 1.00 . A A . 16 LYS HD3 1 1
18 24998 1 1 16 LYS HE2 H 40.846 -17.088 1.214 1.00 . A A . 16 LYS HE2 1 1
18 24999 1 1 16 LYS HE3 H 41.230 -15.418 0.799 1.00 . A A . 16 LYS HE3 1 1
18 25000 1 1 16 LYS HG2 H 38.039 -17.343 1.914 1.00 . A A . 16 LYS HG2 1 1
18 25001 1 1 16 LYS HG3 H 38.944 -17.246 0.402 1.00 . A A . 16 LYS HG3 1 1
18 25002 1 1 16 LYS HZ1 H 41.298 -16.638 3.505 1.00 . A A . 16 LYS HZ1 1 1
18 25003 1 1 16 LYS HZ2 H 41.514 -14.988 3.201 1.00 . A A . 16 LYS HZ2 1 1
18 25004 1 1 16 LYS HZ3 H 42.623 -16.112 2.594 1.00 . A A . 16 LYS HZ3 1 1
18 25005 1 1 16 LYS N N 35.057 -17.001 -0.032 1.00 . A A . 16 LYS N 1 1
18 25006 1 1 16 LYS NZ N 41.618 -15.942 2.801 1.00 . A A . 16 LYS NZ 1 1
18 25007 1 1 16 LYS O O 34.007 -14.953 1.373 1.00 . A A . 16 LYS O 1 1
18 25008 1 1 17 CYS C C 36.167 -12.185 3.087 1.00 . A A . 17 CYS C 1 1
18 25009 1 1 17 CYS CA C 35.296 -13.422 3.291 1.00 . A A . 17 CYS CA 1 1
18 25010 1 1 17 CYS CB C 35.156 -13.721 4.785 1.00 . A A . 17 CYS CB 1 1
18 25011 1 1 17 CYS H H 36.774 -14.856 2.803 1.00 . A A . 17 CYS H 1 1
18 25012 1 1 17 CYS HA H 34.318 -13.229 2.878 1.00 . A A . 17 CYS HA 1 1
18 25013 1 1 17 CYS HB2 H 34.402 -14.482 4.922 1.00 . A A . 17 CYS HB2 1 1
18 25014 1 1 17 CYS HB3 H 36.101 -14.084 5.161 1.00 . A A . 17 CYS HB3 1 1
18 25015 1 1 17 CYS N N 35.858 -14.573 2.595 1.00 . A A . 17 CYS N 1 1
18 25016 1 1 17 CYS O O 37.263 -12.088 3.638 1.00 . A A . 17 CYS O 1 1
18 25017 1 1 17 CYS SG S 34.676 -12.279 5.789 1.00 . A A . 17 CYS SG 1 1
18 25018 1 1 18 ASP C C 35.485 -8.797 2.138 1.00 . A A . 18 ASP C 1 1
18 25019 1 1 18 ASP CA C 36.401 -10.011 2.018 1.00 . A A . 18 ASP CA 1 1
18 25020 1 1 18 ASP CB C 37.021 -10.063 0.621 1.00 . A A . 18 ASP CB 1 1
18 25021 1 1 18 ASP CG C 38.520 -9.835 0.643 1.00 . A A . 18 ASP CG 1 1
18 25022 1 1 18 ASP H H 34.790 -11.378 1.883 1.00 . A A . 18 ASP H 1 1
18 25023 1 1 18 ASP HA H 37.191 -9.924 2.749 1.00 . A A . 18 ASP HA 1 1
18 25024 1 1 18 ASP HB2 H 36.830 -11.032 0.185 1.00 . A A . 18 ASP HB2 1 1
18 25025 1 1 18 ASP HB3 H 36.568 -9.300 0.005 1.00 . A A . 18 ASP HB3 1 1
18 25026 1 1 18 ASP N N 35.670 -11.243 2.294 1.00 . A A . 18 ASP N 1 1
18 25027 1 1 18 ASP O O 34.283 -8.934 2.359 1.00 . A A . 18 ASP O 1 1
18 25028 1 1 18 ASP OD1 O 38.940 -8.677 0.850 1.00 . A A . 18 ASP OD1 1 1
18 25029 1 1 18 ASP OD2 O 39.272 -10.813 0.453 1.00 . A A . 18 ASP OD2 1 1
18 25030 1 1 19 ASN C C 34.667 -6.019 0.742 1.00 . A A . 19 ASN C 1 1
18 25031 1 1 19 ASN CA C 35.299 -6.371 2.085 1.00 . A A . 19 ASN CA 1 1
18 25032 1 1 19 ASN CB C 36.200 -5.226 2.552 1.00 . A A . 19 ASN CB 1 1
18 25033 1 1 19 ASN CG C 35.591 -3.864 2.282 1.00 . A A . 19 ASN CG 1 1
18 25034 1 1 19 ASN H H 37.027 -7.565 1.817 1.00 . A A . 19 ASN H 1 1
18 25035 1 1 19 ASN HA H 34.515 -6.520 2.812 1.00 . A A . 19 ASN HA 1 1
18 25036 1 1 19 ASN HB2 H 36.368 -5.319 3.616 1.00 . A A . 19 ASN HB2 1 1
18 25037 1 1 19 ASN HB3 H 37.146 -5.286 2.036 1.00 . A A . 19 ASN HB3 1 1
18 25038 1 1 19 ASN HD21 H 37.057 -3.433 1.009 1.00 . A A . 19 ASN HD21 1 1
18 25039 1 1 19 ASN HD22 H 35.864 -2.202 1.225 1.00 . A A . 19 ASN HD22 1 1
18 25040 1 1 19 ASN N N 36.064 -7.610 1.992 1.00 . A A . 19 ASN N 1 1
18 25041 1 1 19 ASN ND2 N 36.236 -3.088 1.418 1.00 . A A . 19 ASN ND2 1 1
18 25042 1 1 19 ASN O O 33.461 -6.177 0.551 1.00 . A A . 19 ASN O 1 1
18 25043 1 1 19 ASN OD1 O 34.553 -3.513 2.843 1.00 . A A . 19 ASN OD1 1 1
18 25044 1 1 20 LYS C C 34.287 -6.335 -2.178 1.00 . A A . 20 LYS C 1 1
18 25045 1 1 20 LYS CA C 35.012 -5.169 -1.513 1.00 . A A . 20 LYS CA 1 1
18 25046 1 1 20 LYS CB C 36.181 -4.715 -2.389 1.00 . A A . 20 LYS CB 1 1
18 25047 1 1 20 LYS CD C 36.077 -4.237 -4.853 1.00 . A A . 20 LYS CD 1 1
18 25048 1 1 20 LYS CE C 35.070 -3.716 -5.866 1.00 . A A . 20 LYS CE 1 1
18 25049 1 1 20 LYS CG C 35.786 -3.710 -3.457 1.00 . A A . 20 LYS CG 1 1
18 25050 1 1 20 LYS H H 36.440 -5.439 0.026 1.00 . A A . 20 LYS H 1 1
18 25051 1 1 20 LYS HA H 34.319 -4.349 -1.398 1.00 . A A . 20 LYS HA 1 1
18 25052 1 1 20 LYS HB2 H 36.933 -4.263 -1.759 1.00 . A A . 20 LYS HB2 1 1
18 25053 1 1 20 LYS HB3 H 36.606 -5.580 -2.877 1.00 . A A . 20 LYS HB3 1 1
18 25054 1 1 20 LYS HD2 H 37.066 -3.919 -5.149 1.00 . A A . 20 LYS HD2 1 1
18 25055 1 1 20 LYS HD3 H 36.034 -5.316 -4.837 1.00 . A A . 20 LYS HD3 1 1
18 25056 1 1 20 LYS HE2 H 35.066 -4.374 -6.721 1.00 . A A . 20 LYS HE2 1 1
18 25057 1 1 20 LYS HE3 H 34.091 -3.712 -5.410 1.00 . A A . 20 LYS HE3 1 1
18 25058 1 1 20 LYS HG2 H 34.729 -3.507 -3.374 1.00 . A A . 20 LYS HG2 1 1
18 25059 1 1 20 LYS HG3 H 36.344 -2.797 -3.303 1.00 . A A . 20 LYS HG3 1 1
18 25060 1 1 20 LYS HZ1 H 35.852 -2.366 -7.255 1.00 . A A . 20 LYS HZ1 1 1
18 25061 1 1 20 LYS HZ2 H 36.053 -1.886 -5.645 1.00 . A A . 20 LYS HZ2 1 1
18 25062 1 1 20 LYS HZ3 H 34.535 -1.763 -6.381 1.00 . A A . 20 LYS HZ3 1 1
18 25063 1 1 20 LYS N N 35.489 -5.542 -0.186 1.00 . A A . 20 LYS N 1 1
18 25064 1 1 20 LYS NZ N 35.400 -2.336 -6.318 1.00 . A A . 20 LYS NZ 1 1
18 25065 1 1 20 LYS O O 33.269 -6.149 -2.844 1.00 . A A . 20 LYS O 1 1
18 25066 1 1 21 LYS C C 32.804 -8.944 -2.052 1.00 . A A . 21 LYS C 1 1
18 25067 1 1 21 LYS CA C 34.222 -8.737 -2.572 1.00 . A A . 21 LYS CA 1 1
18 25068 1 1 21 LYS CB C 35.079 -9.964 -2.252 1.00 . A A . 21 LYS CB 1 1
18 25069 1 1 21 LYS CD C 36.437 -9.718 -4.351 1.00 . A A . 21 LYS CD 1 1
18 25070 1 1 21 LYS CE C 36.556 -8.251 -4.737 1.00 . A A . 21 LYS CE 1 1
18 25071 1 1 21 LYS CG C 36.477 -9.901 -2.843 1.00 . A A . 21 LYS CG 1 1
18 25072 1 1 21 LYS H H 35.632 -7.624 -1.452 1.00 . A A . 21 LYS H 1 1
18 25073 1 1 21 LYS HA H 34.184 -8.604 -3.643 1.00 . A A . 21 LYS HA 1 1
18 25074 1 1 21 LYS HB2 H 35.167 -10.057 -1.180 1.00 . A A . 21 LYS HB2 1 1
18 25075 1 1 21 LYS HB3 H 34.586 -10.843 -2.642 1.00 . A A . 21 LYS HB3 1 1
18 25076 1 1 21 LYS HD2 H 37.259 -10.262 -4.793 1.00 . A A . 21 LYS HD2 1 1
18 25077 1 1 21 LYS HD3 H 35.502 -10.106 -4.728 1.00 . A A . 21 LYS HD3 1 1
18 25078 1 1 21 LYS HE2 H 35.664 -7.960 -5.271 1.00 . A A . 21 LYS HE2 1 1
18 25079 1 1 21 LYS HE3 H 36.645 -7.661 -3.837 1.00 . A A . 21 LYS HE3 1 1
18 25080 1 1 21 LYS HG2 H 37.006 -9.068 -2.404 1.00 . A A . 21 LYS HG2 1 1
18 25081 1 1 21 LYS HG3 H 36.996 -10.821 -2.614 1.00 . A A . 21 LYS HG3 1 1
18 25082 1 1 21 LYS HZ1 H 38.071 -8.891 -6.025 1.00 . A A . 21 LYS HZ1 1 1
18 25083 1 1 21 LYS HZ2 H 38.515 -7.591 -5.037 1.00 . A A . 21 LYS HZ2 1 1
18 25084 1 1 21 LYS HZ3 H 37.496 -7.336 -6.363 1.00 . A A . 21 LYS HZ3 1 1
18 25085 1 1 21 LYS N N 34.819 -7.539 -1.993 1.00 . A A . 21 LYS N 1 1
18 25086 1 1 21 LYS NZ N 37.742 -7.999 -5.601 1.00 . A A . 21 LYS NZ 1 1
18 25087 1 1 21 LYS O O 31.897 -9.289 -2.811 1.00 . A A . 21 LYS O 1 1
18 25088 1 1 22 CYS C C 30.364 -7.772 -0.552 1.00 . A A . 22 CYS C 1 1
18 25089 1 1 22 CYS CA C 31.309 -8.894 -0.131 1.00 . A A . 22 CYS CA 1 1
18 25090 1 1 22 CYS CB C 31.445 -8.916 1.392 1.00 . A A . 22 CYS CB 1 1
18 25091 1 1 22 CYS H H 33.379 -8.458 -0.199 1.00 . A A . 22 CYS H 1 1
18 25092 1 1 22 CYS HA H 30.899 -9.836 -0.462 1.00 . A A . 22 CYS HA 1 1
18 25093 1 1 22 CYS HB2 H 32.017 -9.786 1.682 1.00 . A A . 22 CYS HB2 1 1
18 25094 1 1 22 CYS HB3 H 31.965 -8.026 1.713 1.00 . A A . 22 CYS HB3 1 1
18 25095 1 1 22 CYS N N 32.617 -8.731 -0.754 1.00 . A A . 22 CYS N 1 1
18 25096 1 1 22 CYS O O 29.274 -8.025 -1.067 1.00 . A A . 22 CYS O 1 1
18 25097 1 1 22 CYS SG S 29.855 -8.981 2.280 1.00 . A A . 22 CYS SG 1 1
18 25098 1 1 23 ASP C C 29.560 -5.433 -2.152 1.00 . A A . 23 ASP C 1 1
18 25099 1 1 23 ASP CA C 29.981 -5.372 -0.687 1.00 . A A . 23 ASP CA 1 1
18 25100 1 1 23 ASP CB C 30.759 -4.083 -0.420 1.00 . A A . 23 ASP CB 1 1
18 25101 1 1 23 ASP CG C 29.850 -2.876 -0.290 1.00 . A A . 23 ASP CG 1 1
18 25102 1 1 23 ASP H H 31.667 -6.396 0.083 1.00 . A A . 23 ASP H 1 1
18 25103 1 1 23 ASP HA H 29.096 -5.382 -0.070 1.00 . A A . 23 ASP HA 1 1
18 25104 1 1 23 ASP HB2 H 31.317 -4.190 0.499 1.00 . A A . 23 ASP HB2 1 1
18 25105 1 1 23 ASP HB3 H 31.445 -3.908 -1.236 1.00 . A A . 23 ASP HB3 1 1
18 25106 1 1 23 ASP N N 30.789 -6.533 -0.330 1.00 . A A . 23 ASP N 1 1
18 25107 1 1 23 ASP O O 28.389 -5.242 -2.481 1.00 . A A . 23 ASP O 1 1
18 25108 1 1 23 ASP OD1 O 28.616 -3.050 -0.368 1.00 . A A . 23 ASP OD1 1 1
18 25109 1 1 23 ASP OD2 O 30.374 -1.757 -0.109 1.00 . A A . 23 ASP OD2 1 1
18 25110 1 1 24 LYS C C 29.323 -6.955 -4.768 1.00 . A A . 24 LYS C 1 1
18 25111 1 1 24 LYS CA C 30.252 -5.786 -4.459 1.00 . A A . 24 LYS CA 1 1
18 25112 1 1 24 LYS CB C 31.561 -5.941 -5.237 1.00 . A A . 24 LYS CB 1 1
18 25113 1 1 24 LYS CD C 32.687 -6.433 -7.428 1.00 . A A . 24 LYS CD 1 1
18 25114 1 1 24 LYS CE C 32.561 -7.306 -8.667 1.00 . A A . 24 LYS CE 1 1
18 25115 1 1 24 LYS CG C 31.360 -6.309 -6.697 1.00 . A A . 24 LYS CG 1 1
18 25116 1 1 24 LYS H H 31.437 -5.842 -2.705 1.00 . A A . 24 LYS H 1 1
18 25117 1 1 24 LYS HA H 29.770 -4.868 -4.761 1.00 . A A . 24 LYS HA 1 1
18 25118 1 1 24 LYS HB2 H 32.105 -5.009 -5.193 1.00 . A A . 24 LYS HB2 1 1
18 25119 1 1 24 LYS HB3 H 32.153 -6.715 -4.770 1.00 . A A . 24 LYS HB3 1 1
18 25120 1 1 24 LYS HD2 H 33.017 -5.449 -7.727 1.00 . A A . 24 LYS HD2 1 1
18 25121 1 1 24 LYS HD3 H 33.416 -6.872 -6.761 1.00 . A A . 24 LYS HD3 1 1
18 25122 1 1 24 LYS HE2 H 32.063 -8.224 -8.395 1.00 . A A . 24 LYS HE2 1 1
18 25123 1 1 24 LYS HE3 H 31.970 -6.781 -9.403 1.00 . A A . 24 LYS HE3 1 1
18 25124 1 1 24 LYS HG2 H 30.841 -7.254 -6.753 1.00 . A A . 24 LYS HG2 1 1
18 25125 1 1 24 LYS HG3 H 30.767 -5.541 -7.174 1.00 . A A . 24 LYS HG3 1 1
18 25126 1 1 24 LYS HZ1 H 33.873 -7.478 -10.283 1.00 . A A . 24 LYS HZ1 1 1
18 25127 1 1 24 LYS HZ2 H 34.130 -8.625 -9.067 1.00 . A A . 24 LYS HZ2 1 1
18 25128 1 1 24 LYS HZ3 H 34.624 -7.024 -8.836 1.00 . A A . 24 LYS HZ3 1 1
18 25129 1 1 24 LYS N N 30.522 -5.699 -3.028 1.00 . A A . 24 LYS N 1 1
18 25130 1 1 24 LYS NZ N 33.890 -7.631 -9.254 1.00 . A A . 24 LYS NZ 1 1
18 25131 1 1 24 LYS O O 28.371 -6.819 -5.536 1.00 . A A . 24 LYS O 1 1
18 25132 1 1 25 LYS C C 27.361 -9.070 -3.900 1.00 . A A . 25 LYS C 1 1
18 25133 1 1 25 LYS CA C 28.793 -9.298 -4.371 1.00 . A A . 25 LYS CA 1 1
18 25134 1 1 25 LYS CB C 29.402 -10.489 -3.629 1.00 . A A . 25 LYS CB 1 1
18 25135 1 1 25 LYS CD C 29.614 -12.900 -4.303 1.00 . A A . 25 LYS CD 1 1
18 25136 1 1 25 LYS CE C 28.950 -13.847 -5.291 1.00 . A A . 25 LYS CE 1 1
18 25137 1 1 25 LYS CG C 28.665 -11.796 -3.867 1.00 . A A . 25 LYS CG 1 1
18 25138 1 1 25 LYS H H 30.378 -8.151 -3.561 1.00 . A A . 25 LYS H 1 1
18 25139 1 1 25 LYS HA H 28.782 -9.511 -5.429 1.00 . A A . 25 LYS HA 1 1
18 25140 1 1 25 LYS HB2 H 30.426 -10.613 -3.951 1.00 . A A . 25 LYS HB2 1 1
18 25141 1 1 25 LYS HB3 H 29.390 -10.282 -2.568 1.00 . A A . 25 LYS HB3 1 1
18 25142 1 1 25 LYS HD2 H 30.478 -12.455 -4.774 1.00 . A A . 25 LYS HD2 1 1
18 25143 1 1 25 LYS HD3 H 29.924 -13.460 -3.433 1.00 . A A . 25 LYS HD3 1 1
18 25144 1 1 25 LYS HE2 H 27.880 -13.784 -5.167 1.00 . A A . 25 LYS HE2 1 1
18 25145 1 1 25 LYS HE3 H 29.215 -13.544 -6.293 1.00 . A A . 25 LYS HE3 1 1
18 25146 1 1 25 LYS HG2 H 28.177 -12.096 -2.952 1.00 . A A . 25 LYS HG2 1 1
18 25147 1 1 25 LYS HG3 H 27.924 -11.645 -4.640 1.00 . A A . 25 LYS HG3 1 1
18 25148 1 1 25 LYS HZ1 H 29.679 -15.678 -5.985 1.00 . A A . 25 LYS HZ1 1 1
18 25149 1 1 25 LYS HZ2 H 28.594 -15.817 -4.695 1.00 . A A . 25 LYS HZ2 1 1
18 25150 1 1 25 LYS HZ3 H 30.178 -15.293 -4.415 1.00 . A A . 25 LYS HZ3 1 1
18 25151 1 1 25 LYS N N 29.605 -8.104 -4.163 1.00 . A A . 25 LYS N 1 1
18 25152 1 1 25 LYS NZ N 29.380 -15.257 -5.081 1.00 . A A . 25 LYS NZ 1 1
18 25153 1 1 25 LYS O O 26.435 -9.749 -4.344 1.00 . A A . 25 LYS O 1 1
18 25154 1 1 26 CYS C C 25.037 -7.021 -3.491 1.00 . A A . 26 CYS C 1 1
18 25155 1 1 26 CYS CA C 25.865 -7.792 -2.466 1.00 . A A . 26 CYS CA 1 1
18 25156 1 1 26 CYS CB C 25.994 -6.974 -1.180 1.00 . A A . 26 CYS CB 1 1
18 25157 1 1 26 CYS H H 27.962 -7.603 -2.681 1.00 . A A . 26 CYS H 1 1
18 25158 1 1 26 CYS HA H 25.364 -8.721 -2.243 1.00 . A A . 26 CYS HA 1 1
18 25159 1 1 26 CYS HB2 H 26.832 -6.299 -1.273 1.00 . A A . 26 CYS HB2 1 1
18 25160 1 1 26 CYS HB3 H 25.091 -6.400 -1.035 1.00 . A A . 26 CYS HB3 1 1
18 25161 1 1 26 CYS N N 27.185 -8.110 -2.998 1.00 . A A . 26 CYS N 1 1
18 25162 1 1 26 CYS O O 23.901 -7.389 -3.789 1.00 . A A . 26 CYS O 1 1
18 25163 1 1 26 CYS SG S 26.258 -7.979 0.316 1.00 . A A . 26 CYS SG 1 1
18 25164 1 1 27 ILE C C 24.940 -5.801 -6.387 1.00 . A A . 27 ILE C 1 1
18 25165 1 1 27 ILE CA C 24.933 -5.130 -5.018 1.00 . A A . 27 ILE CA 1 1
18 25166 1 1 27 ILE CB C 25.580 -3.737 -5.138 1.00 . A A . 27 ILE CB 1 1
18 25167 1 1 27 ILE CD1 C 27.266 -2.839 -3.456 1.00 . A A . 27 ILE CD1 1 1
18 25168 1 1 27 ILE CG1 C 25.813 -3.137 -3.750 1.00 . A A . 27 ILE CG1 1 1
18 25169 1 1 27 ILE CG2 C 24.708 -2.818 -5.979 1.00 . A A . 27 ILE CG2 1 1
18 25170 1 1 27 ILE H H 26.524 -5.709 -3.748 1.00 . A A . 27 ILE H 1 1
18 25171 1 1 27 ILE HA H 23.909 -5.002 -4.696 1.00 . A A . 27 ILE HA 1 1
18 25172 1 1 27 ILE HB H 26.531 -3.848 -5.638 1.00 . A A . 27 ILE HB 1 1
18 25173 1 1 27 ILE HD11 H 27.450 -2.951 -2.397 1.00 . A A . 27 ILE HD11 1 1
18 25174 1 1 27 ILE HD12 H 27.893 -3.524 -4.006 1.00 . A A . 27 ILE HD12 1 1
18 25175 1 1 27 ILE HD13 H 27.493 -1.825 -3.753 1.00 . A A . 27 ILE HD13 1 1
18 25176 1 1 27 ILE HG12 H 25.262 -2.214 -3.667 1.00 . A A . 27 ILE HG12 1 1
18 25177 1 1 27 ILE HG13 H 25.458 -3.832 -3.002 1.00 . A A . 27 ILE HG13 1 1
18 25178 1 1 27 ILE HG21 H 24.795 -1.805 -5.614 1.00 . A A . 27 ILE HG21 1 1
18 25179 1 1 27 ILE HG22 H 25.031 -2.857 -7.008 1.00 . A A . 27 ILE HG22 1 1
18 25180 1 1 27 ILE HG23 H 23.679 -3.138 -5.912 1.00 . A A . 27 ILE HG23 1 1
18 25181 1 1 27 ILE N N 25.616 -5.951 -4.026 1.00 . A A . 27 ILE N 1 1
18 25182 1 1 27 ILE O O 24.169 -5.434 -7.273 1.00 . A A . 27 ILE O 1 1
18 25183 1 1 28 GLU C C 24.873 -8.617 -7.896 1.00 . A A . 28 GLU C 1 1
18 25184 1 1 28 GLU CA C 25.922 -7.512 -7.813 1.00 . A A . 28 GLU CA 1 1
18 25185 1 1 28 GLU CB C 27.322 -8.109 -7.967 1.00 . A A . 28 GLU CB 1 1
18 25186 1 1 28 GLU CD C 28.745 -7.417 -9.936 1.00 . A A . 28 GLU CD 1 1
18 25187 1 1 28 GLU CG C 28.348 -7.125 -8.502 1.00 . A A . 28 GLU CG 1 1
18 25188 1 1 28 GLU H H 26.403 -7.035 -5.807 1.00 . A A . 28 GLU H 1 1
18 25189 1 1 28 GLU HA H 25.750 -6.808 -8.614 1.00 . A A . 28 GLU HA 1 1
18 25190 1 1 28 GLU HB2 H 27.658 -8.461 -7.003 1.00 . A A . 28 GLU HB2 1 1
18 25191 1 1 28 GLU HB3 H 27.269 -8.947 -8.647 1.00 . A A . 28 GLU HB3 1 1
18 25192 1 1 28 GLU HG2 H 27.932 -6.129 -8.455 1.00 . A A . 28 GLU HG2 1 1
18 25193 1 1 28 GLU HG3 H 29.232 -7.173 -7.883 1.00 . A A . 28 GLU HG3 1 1
18 25194 1 1 28 GLU N N 25.815 -6.788 -6.551 1.00 . A A . 28 GLU N 1 1
18 25195 1 1 28 GLU O O 24.237 -8.807 -8.933 1.00 . A A . 28 GLU O 1 1
18 25196 1 1 28 GLU OE1 O 29.461 -8.414 -10.162 1.00 . A A . 28 GLU OE1 1 1
18 25197 1 1 28 GLU OE2 O 28.339 -6.648 -10.833 1.00 . A A . 28 GLU OE2 1 1
18 25198 1 1 29 TRP C C 22.478 -10.008 -5.982 1.00 . A A . 29 TRP C 1 1
18 25199 1 1 29 TRP CA C 23.728 -10.430 -6.746 1.00 . A A . 29 TRP CA 1 1
18 25200 1 1 29 TRP CB C 24.349 -11.665 -6.091 1.00 . A A . 29 TRP CB 1 1
18 25201 1 1 29 TRP CD1 C 26.287 -12.040 -7.725 1.00 . A A . 29 TRP CD1 1 1
18 25202 1 1 29 TRP CD2 C 25.017 -13.851 -7.372 1.00 . A A . 29 TRP CD2 1 1
18 25203 1 1 29 TRP CE2 C 26.038 -14.189 -8.282 1.00 . A A . 29 TRP CE2 1 1
18 25204 1 1 29 TRP CE3 C 24.096 -14.833 -6.998 1.00 . A A . 29 TRP CE3 1 1
18 25205 1 1 29 TRP CG C 25.195 -12.472 -7.028 1.00 . A A . 29 TRP CG 1 1
18 25206 1 1 29 TRP CH2 C 25.244 -16.408 -8.439 1.00 . A A . 29 TRP CH2 1 1
18 25207 1 1 29 TRP CZ2 C 26.160 -15.466 -8.822 1.00 . A A . 29 TRP CZ2 1 1
18 25208 1 1 29 TRP CZ3 C 24.218 -16.100 -7.536 1.00 . A A . 29 TRP CZ3 1 1
18 25209 1 1 29 TRP H H 25.236 -9.143 -6.002 1.00 . A A . 29 TRP H 1 1
18 25210 1 1 29 TRP HA H 23.450 -10.673 -7.761 1.00 . A A . 29 TRP HA 1 1
18 25211 1 1 29 TRP HB2 H 24.971 -11.353 -5.266 1.00 . A A . 29 TRP HB2 1 1
18 25212 1 1 29 TRP HB3 H 23.559 -12.302 -5.721 1.00 . A A . 29 TRP HB3 1 1
18 25213 1 1 29 TRP HD1 H 26.679 -11.036 -7.680 1.00 . A A . 29 TRP HD1 1 1
18 25214 1 1 29 TRP HE1 H 27.582 -13.006 -9.068 1.00 . A A . 29 TRP HE1 1 1
18 25215 1 1 29 TRP HE3 H 23.298 -14.615 -6.303 1.00 . A A . 29 TRP HE3 1 1
18 25216 1 1 29 TRP HH2 H 25.301 -17.411 -8.834 1.00 . A A . 29 TRP HH2 1 1
18 25217 1 1 29 TRP HZ2 H 26.946 -15.719 -9.519 1.00 . A A . 29 TRP HZ2 1 1
18 25218 1 1 29 TRP HZ3 H 23.515 -16.872 -7.259 1.00 . A A . 29 TRP HZ3 1 1
18 25219 1 1 29 TRP N N 24.699 -9.343 -6.798 1.00 . A A . 29 TRP N 1 1
18 25220 1 1 29 TRP NE1 N 26.798 -13.067 -8.482 1.00 . A A . 29 TRP NE1 1 1
18 25221 1 1 29 TRP O O 21.359 -10.171 -6.467 1.00 . A A . 29 TRP O 1 1
18 25222 1 1 30 GLU C C 21.127 -7.610 -4.339 1.00 . A A . 30 GLU C 1 1
18 25223 1 1 30 GLU CA C 21.564 -9.021 -3.954 1.00 . A A . 30 GLU CA 1 1
18 25224 1 1 30 GLU CB C 21.954 -9.060 -2.475 1.00 . A A . 30 GLU CB 1 1
18 25225 1 1 30 GLU CD C 22.954 -10.417 -0.593 1.00 . A A . 30 GLU CD 1 1
18 25226 1 1 30 GLU CG C 22.767 -10.286 -2.092 1.00 . A A . 30 GLU CG 1 1
18 25227 1 1 30 GLU H H 23.593 -9.362 -4.452 1.00 . A A . 30 GLU H 1 1
18 25228 1 1 30 GLU HA H 20.738 -9.697 -4.116 1.00 . A A . 30 GLU HA 1 1
18 25229 1 1 30 GLU HB2 H 22.537 -8.181 -2.246 1.00 . A A . 30 GLU HB2 1 1
18 25230 1 1 30 GLU HB3 H 21.055 -9.050 -1.878 1.00 . A A . 30 GLU HB3 1 1
18 25231 1 1 30 GLU HG2 H 22.258 -11.167 -2.454 1.00 . A A . 30 GLU HG2 1 1
18 25232 1 1 30 GLU HG3 H 23.739 -10.217 -2.558 1.00 . A A . 30 GLU HG3 1 1
18 25233 1 1 30 GLU N N 22.677 -9.465 -4.784 1.00 . A A . 30 GLU N 1 1
18 25234 1 1 30 GLU O O 20.160 -7.076 -3.794 1.00 . A A . 30 GLU O 1 1
18 25235 1 1 30 GLU OE1 O 21.957 -10.685 0.109 1.00 . A A . 30 GLU OE1 1 1
18 25236 1 1 30 GLU OE2 O 24.099 -10.252 -0.123 1.00 . A A . 30 GLU OE2 1 1
18 25237 1 1 31 LYS C C 21.247 -4.739 -4.562 1.00 . A A . 31 LYS C 1 1
18 25238 1 1 31 LYS CA C 21.535 -5.663 -5.741 1.00 . A A . 31 LYS CA 1 1
18 25239 1 1 31 LYS CB C 20.333 -5.690 -6.688 1.00 . A A . 31 LYS CB 1 1
18 25240 1 1 31 LYS CD C 21.744 -6.754 -8.473 1.00 . A A . 31 LYS CD 1 1
18 25241 1 1 31 LYS CE C 21.975 -5.417 -9.161 1.00 . A A . 31 LYS CE 1 1
18 25242 1 1 31 LYS CG C 20.413 -6.781 -7.741 1.00 . A A . 31 LYS CG 1 1
18 25243 1 1 31 LYS H H 22.606 -7.488 -5.678 1.00 . A A . 31 LYS H 1 1
18 25244 1 1 31 LYS HA H 22.395 -5.288 -6.275 1.00 . A A . 31 LYS HA 1 1
18 25245 1 1 31 LYS HB2 H 19.436 -5.844 -6.107 1.00 . A A . 31 LYS HB2 1 1
18 25246 1 1 31 LYS HB3 H 20.266 -4.736 -7.192 1.00 . A A . 31 LYS HB3 1 1
18 25247 1 1 31 LYS HD2 H 22.540 -6.922 -7.762 1.00 . A A . 31 LYS HD2 1 1
18 25248 1 1 31 LYS HD3 H 21.752 -7.538 -9.217 1.00 . A A . 31 LYS HD3 1 1
18 25249 1 1 31 LYS HE2 H 22.087 -4.654 -8.406 1.00 . A A . 31 LYS HE2 1 1
18 25250 1 1 31 LYS HE3 H 22.880 -5.480 -9.746 1.00 . A A . 31 LYS HE3 1 1
18 25251 1 1 31 LYS HG2 H 20.298 -7.742 -7.261 1.00 . A A . 31 LYS HG2 1 1
18 25252 1 1 31 LYS HG3 H 19.616 -6.637 -8.457 1.00 . A A . 31 LYS HG3 1 1
18 25253 1 1 31 LYS HZ1 H 20.572 -5.867 -10.641 1.00 . A A . 31 LYS HZ1 1 1
18 25254 1 1 31 LYS HZ2 H 21.120 -4.268 -10.681 1.00 . A A . 31 LYS HZ2 1 1
18 25255 1 1 31 LYS HZ3 H 20.021 -4.755 -9.491 1.00 . A A . 31 LYS HZ3 1 1
18 25256 1 1 31 LYS N N 21.847 -7.011 -5.281 1.00 . A A . 31 LYS N 1 1
18 25257 1 1 31 LYS NZ N 20.843 -5.051 -10.056 1.00 . A A . 31 LYS NZ 1 1
18 25258 1 1 31 LYS O O 20.411 -3.841 -4.656 1.00 . A A . 31 LYS O 1 1
18 25259 1 1 32 ALA C C 22.495 -2.818 -2.388 1.00 . A A . 32 ALA C 1 1
18 25260 1 1 32 ALA CA C 21.765 -4.151 -2.259 1.00 . A A . 32 ALA CA 1 1
18 25261 1 1 32 ALA CB C 22.251 -4.904 -1.029 1.00 . A A . 32 ALA CB 1 1
18 25262 1 1 32 ALA H H 22.596 -5.697 -3.441 1.00 . A A . 32 ALA H 1 1
18 25263 1 1 32 ALA HA H 20.708 -3.961 -2.140 1.00 . A A . 32 ALA HA 1 1
18 25264 1 1 32 ALA HB1 H 23.310 -4.736 -0.900 1.00 . A A . 32 ALA HB1 1 1
18 25265 1 1 32 ALA HB2 H 21.720 -4.550 -0.158 1.00 . A A . 32 ALA HB2 1 1
18 25266 1 1 32 ALA HB3 H 22.067 -5.960 -1.159 1.00 . A A . 32 ALA HB3 1 1
18 25267 1 1 32 ALA N N 21.944 -4.965 -3.454 1.00 . A A . 32 ALA N 1 1
18 25268 1 1 32 ALA O O 22.994 -2.476 -3.459 1.00 . A A . 32 ALA O 1 1
18 25269 1 1 33 GLN C C 24.580 -0.868 -0.593 1.00 . A A . 33 GLN C 1 1
18 25270 1 1 33 GLN CA C 23.222 -0.776 -1.282 1.00 . A A . 33 GLN CA 1 1
18 25271 1 1 33 GLN CB C 22.350 0.267 -0.580 1.00 . A A . 33 GLN CB 1 1
18 25272 1 1 33 GLN CD C 21.052 2.392 -1.005 1.00 . A A . 33 GLN CD 1 1
18 25273 1 1 33 GLN CG C 21.419 1.014 -1.520 1.00 . A A . 33 GLN CG 1 1
18 25274 1 1 33 GLN H H 22.137 -2.400 -0.466 1.00 . A A . 33 GLN H 1 1
18 25275 1 1 33 GLN HA H 23.372 -0.475 -2.307 1.00 . A A . 33 GLN HA 1 1
18 25276 1 1 33 GLN HB2 H 21.750 -0.228 0.169 1.00 . A A . 33 GLN HB2 1 1
18 25277 1 1 33 GLN HB3 H 22.992 0.988 -0.096 1.00 . A A . 33 GLN HB3 1 1
18 25278 1 1 33 GLN HE21 H 21.938 3.240 -2.570 1.00 . A A . 33 GLN HE21 1 1
18 25279 1 1 33 GLN HE22 H 21.218 4.325 -1.435 1.00 . A A . 33 GLN HE22 1 1
18 25280 1 1 33 GLN HG2 H 21.907 1.123 -2.478 1.00 . A A . 33 GLN HG2 1 1
18 25281 1 1 33 GLN HG3 H 20.514 0.438 -1.642 1.00 . A A . 33 GLN HG3 1 1
18 25282 1 1 33 GLN N N 22.553 -2.072 -1.290 1.00 . A A . 33 GLN N 1 1
18 25283 1 1 33 GLN NE2 N 21.443 3.424 -1.744 1.00 . A A . 33 GLN NE2 1 1
18 25284 1 1 33 GLN O O 25.564 -0.294 -1.060 1.00 . A A . 33 GLN O 1 1
18 25285 1 1 33 GLN OE1 O 20.424 2.528 0.046 1.00 . A A . 33 GLN OE1 1 1
18 25286 1 1 34 HIS C C 25.927 -3.145 1.912 1.00 . A A . 34 HIS C 1 1
18 25287 1 1 34 HIS CA C 25.864 -1.761 1.272 1.00 . A A . 34 HIS CA 1 1
18 25288 1 1 34 HIS CB C 25.980 -0.683 2.350 1.00 . A A . 34 HIS CB 1 1
18 25289 1 1 34 HIS CD2 C 28.274 0.514 2.527 1.00 . A A . 34 HIS CD2 1 1
18 25290 1 1 34 HIS CE1 C 29.238 -0.850 3.947 1.00 . A A . 34 HIS CE1 1 1
18 25291 1 1 34 HIS CG C 27.382 -0.460 2.825 1.00 . A A . 34 HIS CG 1 1
18 25292 1 1 34 HIS H H 23.808 -2.027 0.841 1.00 . A A . 34 HIS H 1 1
18 25293 1 1 34 HIS HA H 26.688 -1.659 0.583 1.00 . A A . 34 HIS HA 1 1
18 25294 1 1 34 HIS HB2 H 25.611 0.253 1.954 1.00 . A A . 34 HIS HB2 1 1
18 25295 1 1 34 HIS HB3 H 25.381 -0.968 3.202 1.00 . A A . 34 HIS HB3 1 1
18 25296 1 1 34 HIS HD1 H 27.630 -2.102 4.121 1.00 . A A . 34 HIS HD1 1 1
18 25297 1 1 34 HIS HD2 H 28.115 1.346 1.855 1.00 . A A . 34 HIS HD2 1 1
18 25298 1 1 34 HIS HE1 H 29.965 -1.303 4.604 1.00 . A A . 34 HIS HE1 1 1
18 25299 1 1 34 HIS N N 24.626 -1.594 0.519 1.00 . A A . 34 HIS N 1 1
18 25300 1 1 34 HIS ND1 N 28.017 -1.299 3.716 1.00 . A A . 34 HIS ND1 1 1
18 25301 1 1 34 HIS NE2 N 29.419 0.249 3.237 1.00 . A A . 34 HIS NE2 1 1
18 25302 1 1 34 HIS O O 24.913 -3.682 2.356 1.00 . A A . 34 HIS O 1 1
18 25303 1 1 35 GLY C C 28.601 -5.159 3.309 1.00 . A A . 35 GLY C 1 1
18 25304 1 1 35 GLY CA C 27.300 -5.034 2.541 1.00 . A A . 35 GLY CA 1 1
18 25305 1 1 35 GLY H H 27.900 -3.242 1.585 1.00 . A A . 35 GLY H 1 1
18 25306 1 1 35 GLY HA2 H 26.477 -5.228 3.213 1.00 . A A . 35 GLY HA2 1 1
18 25307 1 1 35 GLY HA3 H 27.289 -5.771 1.752 1.00 . A A . 35 GLY HA3 1 1
18 25308 1 1 35 GLY N N 27.127 -3.718 1.955 1.00 . A A . 35 GLY N 1 1
18 25309 1 1 35 GLY O O 29.570 -4.458 3.021 1.00 . A A . 35 GLY O 1 1
18 25310 1 1 36 ALA C C 30.030 -7.754 5.377 1.00 . A A . 36 ALA C 1 1
18 25311 1 1 36 ALA CA C 29.813 -6.270 5.103 1.00 . A A . 36 ALA CA 1 1
18 25312 1 1 36 ALA CB C 29.707 -5.500 6.411 1.00 . A A . 36 ALA CB 1 1
18 25313 1 1 36 ALA H H 27.817 -6.583 4.474 1.00 . A A . 36 ALA H 1 1
18 25314 1 1 36 ALA HA H 30.663 -5.887 4.557 1.00 . A A . 36 ALA HA 1 1
18 25315 1 1 36 ALA HB1 H 29.996 -6.142 7.231 1.00 . A A . 36 ALA HB1 1 1
18 25316 1 1 36 ALA HB2 H 30.362 -4.642 6.378 1.00 . A A . 36 ALA HB2 1 1
18 25317 1 1 36 ALA HB3 H 28.689 -5.170 6.553 1.00 . A A . 36 ALA HB3 1 1
18 25318 1 1 36 ALA N N 28.622 -6.054 4.292 1.00 . A A . 36 ALA N 1 1
18 25319 1 1 36 ALA O O 29.113 -8.563 5.231 1.00 . A A . 36 ALA O 1 1
18 25320 1 1 37 CYS C C 32.062 -9.644 7.511 1.00 . A A . 37 CYS C 1 1
18 25321 1 1 37 CYS CA C 31.586 -9.493 6.069 1.00 . A A . 37 CYS CA 1 1
18 25322 1 1 37 CYS CB C 32.669 -9.991 5.109 1.00 . A A . 37 CYS CB 1 1
18 25323 1 1 37 CYS H H 31.937 -7.415 5.873 1.00 . A A . 37 CYS H 1 1
18 25324 1 1 37 CYS HA H 30.696 -10.088 5.932 1.00 . A A . 37 CYS HA 1 1
18 25325 1 1 37 CYS HB2 H 32.418 -9.680 4.104 1.00 . A A . 37 CYS HB2 1 1
18 25326 1 1 37 CYS HB3 H 33.616 -9.554 5.389 1.00 . A A . 37 CYS HB3 1 1
18 25327 1 1 37 CYS N N 31.248 -8.106 5.775 1.00 . A A . 37 CYS N 1 1
18 25328 1 1 37 CYS O O 32.772 -8.785 8.034 1.00 . A A . 37 CYS O 1 1
18 25329 1 1 37 CYS SG S 32.874 -11.801 5.092 1.00 . A A . 37 CYS SG 1 1
18 25330 1 1 38 HIS C C 32.278 -12.497 9.754 1.00 . A A . 38 HIS C 1 1
18 25331 1 1 38 HIS CA C 32.051 -11.005 9.529 1.00 . A A . 38 HIS CA 1 1
18 25332 1 1 38 HIS CB C 30.977 -10.491 10.488 1.00 . A A . 38 HIS CB 1 1
18 25333 1 1 38 HIS CD2 C 32.498 -10.808 12.565 1.00 . A A . 38 HIS CD2 1 1
18 25334 1 1 38 HIS CE1 C 30.929 -11.063 14.075 1.00 . A A . 38 HIS CE1 1 1
18 25335 1 1 38 HIS CG C 31.305 -10.718 11.932 1.00 . A A . 38 HIS CG 1 1
18 25336 1 1 38 HIS H H 31.099 -11.388 7.677 1.00 . A A . 38 HIS H 1 1
18 25337 1 1 38 HIS HA H 32.974 -10.480 9.722 1.00 . A A . 38 HIS HA 1 1
18 25338 1 1 38 HIS HB2 H 30.850 -9.429 10.340 1.00 . A A . 38 HIS HB2 1 1
18 25339 1 1 38 HIS HB3 H 30.044 -10.993 10.276 1.00 . A A . 38 HIS HB3 1 1
18 25340 1 1 38 HIS HD1 H 29.374 -10.868 12.761 1.00 . A A . 38 HIS HD1 1 1
18 25341 1 1 38 HIS HD2 H 33.474 -10.726 12.109 1.00 . A A . 38 HIS HD2 1 1
18 25342 1 1 38 HIS HE1 H 30.426 -11.217 15.018 1.00 . A A . 38 HIS HE1 1 1
18 25343 1 1 38 HIS N N 31.665 -10.741 8.148 1.00 . A A . 38 HIS N 1 1
18 25344 1 1 38 HIS ND1 N 30.342 -10.882 12.906 1.00 . A A . 38 HIS ND1 1 1
18 25345 1 1 38 HIS NE2 N 32.237 -11.022 13.896 1.00 . A A . 38 HIS NE2 1 1
18 25346 1 1 38 HIS O O 31.441 -13.325 9.395 1.00 . A A . 38 HIS O 1 1
18 25347 1 1 39 LYS C C 33.540 -14.558 12.096 1.00 . A A . 39 LYS C 1 1
18 25348 1 1 39 LYS CA C 33.756 -14.225 10.623 1.00 . A A . 39 LYS CA 1 1
18 25349 1 1 39 LYS CB C 35.210 -14.503 10.235 1.00 . A A . 39 LYS CB 1 1
18 25350 1 1 39 LYS CD C 36.193 -16.205 11.799 1.00 . A A . 39 LYS CD 1 1
18 25351 1 1 39 LYS CE C 37.714 -16.211 11.782 1.00 . A A . 39 LYS CE 1 1
18 25352 1 1 39 LYS CG C 35.621 -15.954 10.414 1.00 . A A . 39 LYS CG 1 1
18 25353 1 1 39 LYS H H 34.046 -12.128 10.612 1.00 . A A . 39 LYS H 1 1
18 25354 1 1 39 LYS HA H 33.108 -14.848 10.026 1.00 . A A . 39 LYS HA 1 1
18 25355 1 1 39 LYS HB2 H 35.351 -14.237 9.198 1.00 . A A . 39 LYS HB2 1 1
18 25356 1 1 39 LYS HB3 H 35.857 -13.890 10.846 1.00 . A A . 39 LYS HB3 1 1
18 25357 1 1 39 LYS HD2 H 35.855 -15.425 12.466 1.00 . A A . 39 LYS HD2 1 1
18 25358 1 1 39 LYS HD3 H 35.842 -17.163 12.156 1.00 . A A . 39 LYS HD3 1 1
18 25359 1 1 39 LYS HE2 H 38.048 -16.635 10.848 1.00 . A A . 39 LYS HE2 1 1
18 25360 1 1 39 LYS HE3 H 38.065 -15.193 11.861 1.00 . A A . 39 LYS HE3 1 1
18 25361 1 1 39 LYS HG2 H 34.755 -16.584 10.275 1.00 . A A . 39 LYS HG2 1 1
18 25362 1 1 39 LYS HG3 H 36.370 -16.201 9.675 1.00 . A A . 39 LYS HG3 1 1
18 25363 1 1 39 LYS HZ1 H 37.512 -17.350 13.521 1.00 . A A . 39 LYS HZ1 1 1
18 25364 1 1 39 LYS HZ2 H 38.924 -16.421 13.471 1.00 . A A . 39 LYS HZ2 1 1
18 25365 1 1 39 LYS HZ3 H 38.804 -17.825 12.536 1.00 . A A . 39 LYS HZ3 1 1
18 25366 1 1 39 LYS N N 33.418 -12.834 10.349 1.00 . A A . 39 LYS N 1 1
18 25367 1 1 39 LYS NZ N 38.278 -17.008 12.906 1.00 . A A . 39 LYS NZ 1 1
18 25368 1 1 39 LYS O O 34.038 -13.861 12.979 1.00 . A A . 39 LYS O 1 1
18 25369 1 1 40 ARG C C 31.626 -17.295 13.729 1.00 . A A . 40 ARG C 1 1
18 25370 1 1 40 ARG CA C 32.514 -16.054 13.718 1.00 . A A . 40 ARG CA 1 1
18 25371 1 1 40 ARG CB C 31.839 -14.924 14.498 1.00 . A A . 40 ARG CB 1 1
18 25372 1 1 40 ARG CD C 32.207 -14.869 16.983 1.00 . A A . 40 ARG CD 1 1
18 25373 1 1 40 ARG CG C 32.690 -14.373 15.630 1.00 . A A . 40 ARG CG 1 1
18 25374 1 1 40 ARG CZ C 31.023 -13.955 18.935 1.00 . A A . 40 ARG CZ 1 1
18 25375 1 1 40 ARG H H 32.426 -16.145 11.605 1.00 . A A . 40 ARG H 1 1
18 25376 1 1 40 ARG HA H 33.454 -16.295 14.191 1.00 . A A . 40 ARG HA 1 1
18 25377 1 1 40 ARG HB2 H 31.616 -14.116 13.817 1.00 . A A . 40 ARG HB2 1 1
18 25378 1 1 40 ARG HB3 H 30.916 -15.295 14.918 1.00 . A A . 40 ARG HB3 1 1
18 25379 1 1 40 ARG HD2 H 31.653 -15.784 16.839 1.00 . A A . 40 ARG HD2 1 1
18 25380 1 1 40 ARG HD3 H 33.066 -15.062 17.608 1.00 . A A . 40 ARG HD3 1 1
18 25381 1 1 40 ARG HE H 30.993 -13.157 17.107 1.00 . A A . 40 ARG HE 1 1
18 25382 1 1 40 ARG HG2 H 33.713 -14.690 15.487 1.00 . A A . 40 ARG HG2 1 1
18 25383 1 1 40 ARG HG3 H 32.641 -13.294 15.612 1.00 . A A . 40 ARG HG3 1 1
18 25384 1 1 40 ARG HH11 H 32.081 -15.638 19.293 1.00 . A A . 40 ARG HH11 1 1
18 25385 1 1 40 ARG HH12 H 31.242 -14.984 20.661 1.00 . A A . 40 ARG HH12 1 1
18 25386 1 1 40 ARG HH21 H 29.884 -12.286 18.900 1.00 . A A . 40 ARG HH21 1 1
18 25387 1 1 40 ARG HH22 H 29.992 -13.078 20.436 1.00 . A A . 40 ARG HH22 1 1
18 25388 1 1 40 ARG N N 32.795 -15.629 12.352 1.00 . A A . 40 ARG N 1 1
18 25389 1 1 40 ARG NE N 31.347 -13.893 17.648 1.00 . A A . 40 ARG NE 1 1
18 25390 1 1 40 ARG NH1 N 31.486 -14.941 19.692 1.00 . A A . 40 ARG NH1 1 1
18 25391 1 1 40 ARG NH2 N 30.235 -13.030 19.467 1.00 . A A . 40 ARG NH2 1 1
18 25392 1 1 40 ARG O O 31.198 -17.773 12.678 1.00 . A A . 40 ARG O 1 1
18 25393 1 1 41 GLU C C 31.075 -20.160 14.255 1.00 . A A . 41 GLU C 1 1
18 25394 1 1 41 GLU CA C 30.517 -18.997 15.069 1.00 . A A . 41 GLU CA 1 1
18 25395 1 1 41 GLU CB C 29.083 -18.694 14.630 1.00 . A A . 41 GLU CB 1 1
18 25396 1 1 41 GLU CD C 26.960 -17.466 15.234 1.00 . A A . 41 GLU CD 1 1
18 25397 1 1 41 GLU CG C 28.202 -18.167 15.750 1.00 . A A . 41 GLU CG 1 1
18 25398 1 1 41 GLU H H 31.723 -17.385 15.724 1.00 . A A . 41 GLU H 1 1
18 25399 1 1 41 GLU HA H 30.513 -19.273 16.113 1.00 . A A . 41 GLU HA 1 1
18 25400 1 1 41 GLU HB2 H 29.108 -17.957 13.842 1.00 . A A . 41 GLU HB2 1 1
18 25401 1 1 41 GLU HB3 H 28.638 -19.601 14.247 1.00 . A A . 41 GLU HB3 1 1
18 25402 1 1 41 GLU HG2 H 27.896 -18.996 16.371 1.00 . A A . 41 GLU HG2 1 1
18 25403 1 1 41 GLU HG3 H 28.773 -17.467 16.341 1.00 . A A . 41 GLU HG3 1 1
18 25404 1 1 41 GLU N N 31.353 -17.811 14.923 1.00 . A A . 41 GLU N 1 1
18 25405 1 1 41 GLU O O 30.812 -20.277 13.058 1.00 . A A . 41 GLU O 1 1
18 25406 1 1 41 GLU OE1 O 25.976 -18.164 14.912 1.00 . A A . 41 GLU OE1 1 1
18 25407 1 1 41 GLU OE2 O 26.972 -16.220 15.153 1.00 . A A . 41 GLU OE2 1 1
18 25408 1 1 42 ALA C C 33.234 -21.752 13.017 1.00 . A A . 42 ALA C 1 1
18 25409 1 1 42 ALA CA C 32.443 -22.173 14.251 1.00 . A A . 42 ALA CA 1 1
18 25410 1 1 42 ALA CB C 31.364 -23.177 13.871 1.00 . A A . 42 ALA CB 1 1
18 25411 1 1 42 ALA H H 32.021 -20.872 15.865 1.00 . A A . 42 ALA H 1 1
18 25412 1 1 42 ALA HA H 33.114 -22.650 14.951 1.00 . A A . 42 ALA HA 1 1
18 25413 1 1 42 ALA HB1 H 30.411 -22.841 14.252 1.00 . A A . 42 ALA HB1 1 1
18 25414 1 1 42 ALA HB2 H 31.313 -23.260 12.795 1.00 . A A . 42 ALA HB2 1 1
18 25415 1 1 42 ALA HB3 H 31.604 -24.140 14.296 1.00 . A A . 42 ALA HB3 1 1
18 25416 1 1 42 ALA N N 31.848 -21.018 14.912 1.00 . A A . 42 ALA N 1 1
18 25417 1 1 42 ALA O O 33.410 -22.533 12.083 1.00 . A A . 42 ALA O 1 1
18 25418 1 1 43 GLY C C 33.618 -19.772 10.667 1.00 . A A . 43 GLY C 1 1
18 25419 1 1 43 GLY CA C 34.476 -20.006 11.895 1.00 . A A . 43 GLY CA 1 1
18 25420 1 1 43 GLY H H 33.538 -19.931 13.792 1.00 . A A . 43 GLY H 1 1
18 25421 1 1 43 GLY HA2 H 34.942 -19.075 12.179 1.00 . A A . 43 GLY HA2 1 1
18 25422 1 1 43 GLY HA3 H 35.247 -20.722 11.650 1.00 . A A . 43 GLY HA3 1 1
18 25423 1 1 43 GLY N N 33.710 -20.510 13.020 1.00 . A A . 43 GLY N 1 1
18 25424 1 1 43 GLY O O 34.106 -19.837 9.539 1.00 . A A . 43 GLY O 1 1
18 25425 1 1 44 LYS C C 31.348 -17.772 9.447 1.00 . A A . 44 LYS C 1 1
18 25426 1 1 44 LYS CA C 31.407 -19.257 9.789 1.00 . A A . 44 LYS CA 1 1
18 25427 1 1 44 LYS CB C 30.010 -19.762 10.155 1.00 . A A . 44 LYS CB 1 1
18 25428 1 1 44 LYS CD C 28.562 -21.701 10.831 1.00 . A A . 44 LYS CD 1 1
18 25429 1 1 44 LYS CE C 28.622 -22.482 12.135 1.00 . A A . 44 LYS CE 1 1
18 25430 1 1 44 LYS CG C 29.946 -21.263 10.381 1.00 . A A . 44 LYS CG 1 1
18 25431 1 1 44 LYS H H 32.007 -19.463 11.809 1.00 . A A . 44 LYS H 1 1
18 25432 1 1 44 LYS HA H 31.763 -19.799 8.926 1.00 . A A . 44 LYS HA 1 1
18 25433 1 1 44 LYS HB2 H 29.687 -19.269 11.060 1.00 . A A . 44 LYS HB2 1 1
18 25434 1 1 44 LYS HB3 H 29.329 -19.511 9.355 1.00 . A A . 44 LYS HB3 1 1
18 25435 1 1 44 LYS HD2 H 27.947 -20.825 10.977 1.00 . A A . 44 LYS HD2 1 1
18 25436 1 1 44 LYS HD3 H 28.126 -22.327 10.066 1.00 . A A . 44 LYS HD3 1 1
18 25437 1 1 44 LYS HE2 H 29.318 -21.995 12.800 1.00 . A A . 44 LYS HE2 1 1
18 25438 1 1 44 LYS HE3 H 27.639 -22.485 12.583 1.00 . A A . 44 LYS HE3 1 1
18 25439 1 1 44 LYS HG2 H 30.189 -21.768 9.458 1.00 . A A . 44 LYS HG2 1 1
18 25440 1 1 44 LYS HG3 H 30.665 -21.534 11.142 1.00 . A A . 44 LYS HG3 1 1
18 25441 1 1 44 LYS HZ1 H 29.971 -23.906 11.416 1.00 . A A . 44 LYS HZ1 1 1
18 25442 1 1 44 LYS HZ2 H 28.354 -24.400 11.352 1.00 . A A . 44 LYS HZ2 1 1
18 25443 1 1 44 LYS HZ3 H 29.172 -24.373 12.833 1.00 . A A . 44 LYS HZ3 1 1
18 25444 1 1 44 LYS N N 32.336 -19.501 10.886 1.00 . A A . 44 LYS N 1 1
18 25445 1 1 44 LYS NZ N 29.060 -23.889 11.919 1.00 . A A . 44 LYS NZ 1 1
18 25446 1 1 44 LYS O O 31.030 -16.942 10.298 1.00 . A A . 44 LYS O 1 1
18 25447 1 1 45 GLU C C 30.257 -15.679 7.212 1.00 . A A . 45 GLU C 1 1
18 25448 1 1 45 GLU CA C 31.637 -16.059 7.742 1.00 . A A . 45 GLU CA 1 1
18 25449 1 1 45 GLU CB C 32.691 -15.840 6.654 1.00 . A A . 45 GLU CB 1 1
18 25450 1 1 45 GLU CD C 35.129 -16.425 6.344 1.00 . A A . 45 GLU CD 1 1
18 25451 1 1 45 GLU CG C 34.104 -15.701 7.195 1.00 . A A . 45 GLU CG 1 1
18 25452 1 1 45 GLU H H 31.902 -18.152 7.563 1.00 . A A . 45 GLU H 1 1
18 25453 1 1 45 GLU HA H 31.870 -15.430 8.588 1.00 . A A . 45 GLU HA 1 1
18 25454 1 1 45 GLU HB2 H 32.668 -16.679 5.974 1.00 . A A . 45 GLU HB2 1 1
18 25455 1 1 45 GLU HB3 H 32.446 -14.941 6.109 1.00 . A A . 45 GLU HB3 1 1
18 25456 1 1 45 GLU HG2 H 34.361 -14.653 7.228 1.00 . A A . 45 GLU HG2 1 1
18 25457 1 1 45 GLU HG3 H 34.135 -16.109 8.195 1.00 . A A . 45 GLU HG3 1 1
18 25458 1 1 45 GLU N N 31.656 -17.445 8.195 1.00 . A A . 45 GLU N 1 1
18 25459 1 1 45 GLU O O 29.712 -16.348 6.334 1.00 . A A . 45 GLU O 1 1
18 25460 1 1 45 GLU OE1 O 34.820 -16.727 5.172 1.00 . A A . 45 GLU OE1 1 1
18 25461 1 1 45 GLU OE2 O 36.240 -16.688 6.850 1.00 . A A . 45 GLU OE2 1 1
18 25462 1 1 46 SER C C 28.460 -12.721 6.767 1.00 . A A . 46 SER C 1 1
18 25463 1 1 46 SER CA C 28.381 -14.134 7.338 1.00 . A A . 46 SER CA 1 1
18 25464 1 1 46 SER CB C 27.411 -14.163 8.521 1.00 . A A . 46 SER CB 1 1
18 25465 1 1 46 SER H H 30.183 -14.110 8.449 1.00 . A A . 46 SER H 1 1
18 25466 1 1 46 SER HA H 28.019 -14.801 6.570 1.00 . A A . 46 SER HA 1 1
18 25467 1 1 46 SER HB2 H 27.663 -13.372 9.210 1.00 . A A . 46 SER HB2 1 1
18 25468 1 1 46 SER HB3 H 26.403 -14.019 8.160 1.00 . A A . 46 SER HB3 1 1
18 25469 1 1 46 SER HG H 26.984 -15.343 10.026 1.00 . A A . 46 SER HG 1 1
18 25470 1 1 46 SER N N 29.698 -14.601 7.753 1.00 . A A . 46 SER N 1 1
18 25471 1 1 46 SER O O 29.133 -11.851 7.321 1.00 . A A . 46 SER O 1 1
18 25472 1 1 46 SER OG O 27.478 -15.403 9.205 1.00 . A A . 46 SER OG 1 1
18 25473 1 1 47 CYS C C 26.384 -10.543 5.114 1.00 . A A . 47 CYS C 1 1
18 25474 1 1 47 CYS CA C 27.759 -11.195 5.005 1.00 . A A . 47 CYS CA 1 1
18 25475 1 1 47 CYS CB C 28.155 -11.332 3.533 1.00 . A A . 47 CYS CB 1 1
18 25476 1 1 47 CYS H H 27.250 -13.234 5.259 1.00 . A A . 47 CYS H 1 1
18 25477 1 1 47 CYS HA H 28.481 -10.570 5.507 1.00 . A A . 47 CYS HA 1 1
18 25478 1 1 47 CYS HB2 H 28.118 -12.374 3.253 1.00 . A A . 47 CYS HB2 1 1
18 25479 1 1 47 CYS HB3 H 27.455 -10.776 2.927 1.00 . A A . 47 CYS HB3 1 1
18 25480 1 1 47 CYS N N 27.768 -12.501 5.654 1.00 . A A . 47 CYS N 1 1
18 25481 1 1 47 CYS O O 25.394 -11.067 4.604 1.00 . A A . 47 CYS O 1 1
18 25482 1 1 47 CYS SG S 29.828 -10.718 3.154 1.00 . A A . 47 CYS SG 1 1
18 25483 1 1 48 PHE C C 25.051 -7.412 5.099 1.00 . A A . 48 PHE C 1 1
18 25484 1 1 48 PHE CA C 25.078 -8.671 5.960 1.00 . A A . 48 PHE CA 1 1
18 25485 1 1 48 PHE CB C 24.883 -8.300 7.432 1.00 . A A . 48 PHE CB 1 1
18 25486 1 1 48 PHE CD1 C 27.026 -8.685 8.679 1.00 . A A . 48 PHE CD1 1 1
18 25487 1 1 48 PHE CD2 C 26.418 -6.444 8.134 1.00 . A A . 48 PHE CD2 1 1
18 25488 1 1 48 PHE CE1 C 28.178 -8.227 9.290 1.00 . A A . 48 PHE CE1 1 1
18 25489 1 1 48 PHE CE2 C 27.569 -5.981 8.743 1.00 . A A . 48 PHE CE2 1 1
18 25490 1 1 48 PHE CG C 26.134 -7.800 8.095 1.00 . A A . 48 PHE CG 1 1
18 25491 1 1 48 PHE CZ C 28.450 -6.873 9.323 1.00 . A A . 48 PHE CZ 1 1
18 25492 1 1 48 PHE H H 27.155 -9.028 6.167 1.00 . A A . 48 PHE H 1 1
18 25493 1 1 48 PHE HA H 24.274 -9.322 5.652 1.00 . A A . 48 PHE HA 1 1
18 25494 1 1 48 PHE HB2 H 24.136 -7.524 7.504 1.00 . A A . 48 PHE HB2 1 1
18 25495 1 1 48 PHE HB3 H 24.544 -9.171 7.973 1.00 . A A . 48 PHE HB3 1 1
18 25496 1 1 48 PHE HD1 H 26.814 -9.744 8.655 1.00 . A A . 48 PHE HD1 1 1
18 25497 1 1 48 PHE HD2 H 25.730 -5.745 7.682 1.00 . A A . 48 PHE HD2 1 1
18 25498 1 1 48 PHE HE1 H 28.864 -8.928 9.742 1.00 . A A . 48 PHE HE1 1 1
18 25499 1 1 48 PHE HE2 H 27.779 -4.922 8.767 1.00 . A A . 48 PHE HE2 1 1
18 25500 1 1 48 PHE HZ H 29.350 -6.514 9.799 1.00 . A A . 48 PHE HZ 1 1
18 25501 1 1 48 PHE N N 26.331 -9.396 5.783 1.00 . A A . 48 PHE N 1 1
18 25502 1 1 48 PHE O O 25.987 -6.613 5.118 1.00 . A A . 48 PHE O 1 1
18 25503 1 1 49 CYS C C 22.478 -5.396 3.710 1.00 . A A . 49 CYS C 1 1
18 25504 1 1 49 CYS CA C 23.820 -6.083 3.473 1.00 . A A . 49 CYS CA 1 1
18 25505 1 1 49 CYS CB C 23.940 -6.500 2.006 1.00 . A A . 49 CYS CB 1 1
18 25506 1 1 49 CYS H H 23.257 -7.915 4.371 1.00 . A A . 49 CYS H 1 1
18 25507 1 1 49 CYS HA H 24.612 -5.388 3.707 1.00 . A A . 49 CYS HA 1 1
18 25508 1 1 49 CYS HB2 H 22.957 -6.739 1.627 1.00 . A A . 49 CYS HB2 1 1
18 25509 1 1 49 CYS HB3 H 24.349 -5.678 1.438 1.00 . A A . 49 CYS HB3 1 1
18 25510 1 1 49 CYS N N 23.971 -7.243 4.343 1.00 . A A . 49 CYS N 1 1
18 25511 1 1 49 CYS O O 21.527 -6.016 4.186 1.00 . A A . 49 CYS O 1 1
18 25512 1 1 49 CYS SG S 25.006 -7.951 1.731 1.00 . A A . 49 CYS SG 1 1
18 25513 1 1 50 TYR C C 20.900 -2.480 2.325 1.00 . A A . 50 TYR C 1 1
18 25514 1 1 50 TYR CA C 21.185 -3.341 3.553 1.00 . A A . 50 TYR CA 1 1
18 25515 1 1 50 TYR CB C 21.291 -2.456 4.796 1.00 . A A . 50 TYR CB 1 1
18 25516 1 1 50 TYR CD1 C 23.222 -3.265 6.208 1.00 . A A . 50 TYR CD1 1 1
18 25517 1 1 50 TYR CD2 C 21.008 -3.759 6.940 1.00 . A A . 50 TYR CD2 1 1
18 25518 1 1 50 TYR CE1 C 23.738 -3.920 7.310 1.00 . A A . 50 TYR CE1 1 1
18 25519 1 1 50 TYR CE2 C 21.515 -4.415 8.045 1.00 . A A . 50 TYR CE2 1 1
18 25520 1 1 50 TYR CG C 21.851 -3.174 6.003 1.00 . A A . 50 TYR CG 1 1
18 25521 1 1 50 TYR CZ C 22.880 -4.493 8.226 1.00 . A A . 50 TYR CZ 1 1
18 25522 1 1 50 TYR H H 23.201 -3.673 3.000 1.00 . A A . 50 TYR H 1 1
18 25523 1 1 50 TYR HA H 20.370 -4.037 3.687 1.00 . A A . 50 TYR HA 1 1
18 25524 1 1 50 TYR HB2 H 21.937 -1.619 4.580 1.00 . A A . 50 TYR HB2 1 1
18 25525 1 1 50 TYR HB3 H 20.309 -2.089 5.053 1.00 . A A . 50 TYR HB3 1 1
18 25526 1 1 50 TYR HD1 H 23.891 -2.814 5.489 1.00 . A A . 50 TYR HD1 1 1
18 25527 1 1 50 TYR HD2 H 19.939 -3.696 6.796 1.00 . A A . 50 TYR HD2 1 1
18 25528 1 1 50 TYR HE1 H 24.806 -3.981 7.451 1.00 . A A . 50 TYR HE1 1 1
18 25529 1 1 50 TYR HE2 H 20.844 -4.864 8.763 1.00 . A A . 50 TYR HE2 1 1
18 25530 1 1 50 TYR HH H 22.669 -5.519 9.838 1.00 . A A . 50 TYR HH 1 1
18 25531 1 1 50 TYR N N 22.409 -4.113 3.375 1.00 . A A . 50 TYR N 1 1
18 25532 1 1 50 TYR O O 21.809 -1.888 1.743 1.00 . A A . 50 TYR O 1 1
18 25533 1 1 50 TYR OH O 23.389 -5.146 9.325 1.00 . A A . 50 TYR OH 1 1
18 25534 1 1 51 PHE C C 17.817 -1.070 0.968 1.00 . A A . 51 PHE C 1 1
18 25535 1 1 51 PHE CA C 19.224 -1.629 0.779 1.00 . A A . 51 PHE CA 1 1
18 25536 1 1 51 PHE CB C 19.280 -2.483 -0.489 1.00 . A A . 51 PHE CB 1 1
18 25537 1 1 51 PHE CD1 C 18.326 -4.653 0.331 1.00 . A A . 51 PHE CD1 1 1
18 25538 1 1 51 PHE CD2 C 17.186 -3.505 -1.421 1.00 . A A . 51 PHE CD2 1 1
18 25539 1 1 51 PHE CE1 C 17.373 -5.655 0.298 1.00 . A A . 51 PHE CE1 1 1
18 25540 1 1 51 PHE CE2 C 16.231 -4.503 -1.458 1.00 . A A . 51 PHE CE2 1 1
18 25541 1 1 51 PHE CG C 18.243 -3.569 -0.527 1.00 . A A . 51 PHE CG 1 1
18 25542 1 1 51 PHE CZ C 16.324 -5.579 -0.597 1.00 . A A . 51 PHE CZ 1 1
18 25543 1 1 51 PHE H H 18.951 -2.911 2.442 1.00 . A A . 51 PHE H 1 1
18 25544 1 1 51 PHE HA H 19.915 -0.806 0.680 1.00 . A A . 51 PHE HA 1 1
18 25545 1 1 51 PHE HB2 H 19.126 -1.848 -1.349 1.00 . A A . 51 PHE HB2 1 1
18 25546 1 1 51 PHE HB3 H 20.252 -2.947 -0.559 1.00 . A A . 51 PHE HB3 1 1
18 25547 1 1 51 PHE HD1 H 19.145 -4.714 1.032 1.00 . A A . 51 PHE HD1 1 1
18 25548 1 1 51 PHE HD2 H 17.112 -2.663 -2.095 1.00 . A A . 51 PHE HD2 1 1
18 25549 1 1 51 PHE HE1 H 17.449 -6.494 0.972 1.00 . A A . 51 PHE HE1 1 1
18 25550 1 1 51 PHE HE2 H 15.412 -4.440 -2.159 1.00 . A A . 51 PHE HE2 1 1
18 25551 1 1 51 PHE HZ H 15.579 -6.360 -0.625 1.00 . A A . 51 PHE HZ 1 1
18 25552 1 1 51 PHE N N 19.631 -2.416 1.937 1.00 . A A . 51 PHE N 1 1
18 25553 1 1 51 PHE O O 17.014 -1.624 1.719 1.00 . A A . 51 PHE O 1 1
18 25554 1 1 52 ASP C C 15.148 -0.198 -0.293 1.00 . A A . 52 ASP C 1 1
18 25555 1 1 52 ASP CA C 16.217 0.664 0.373 1.00 . A A . 52 ASP CA 1 1
18 25556 1 1 52 ASP CB C 16.251 2.048 -0.276 1.00 . A A . 52 ASP CB 1 1
18 25557 1 1 52 ASP CG C 16.965 2.044 -1.613 1.00 . A A . 52 ASP CG 1 1
18 25558 1 1 52 ASP H H 18.209 0.424 -0.300 1.00 . A A . 52 ASP H 1 1
18 25559 1 1 52 ASP HA H 15.973 0.773 1.419 1.00 . A A . 52 ASP HA 1 1
18 25560 1 1 52 ASP HB2 H 15.238 2.391 -0.432 1.00 . A A . 52 ASP HB2 1 1
18 25561 1 1 52 ASP HB3 H 16.761 2.735 0.383 1.00 . A A . 52 ASP HB3 1 1
18 25562 1 1 52 ASP N N 17.526 0.029 0.282 1.00 . A A . 52 ASP N 1 1
18 25563 1 1 52 ASP O O 15.304 -0.624 -1.437 1.00 . A A . 52 ASP O 1 1
18 25564 1 1 52 ASP OD1 O 18.214 2.048 -1.618 1.00 . A A . 52 ASP OD1 1 1
18 25565 1 1 52 ASP OD2 O 16.276 2.035 -2.654 1.00 . A A . 52 ASP OD2 1 1
18 25566 1 1 53 CYS C C 11.706 -0.424 -0.263 1.00 . A A . 53 CYS C 1 1
18 25567 1 1 53 CYS CA C 12.969 -1.263 -0.087 1.00 . A A . 53 CYS CA 1 1
18 25568 1 1 53 CYS CB C 12.688 -2.438 0.852 1.00 . A A . 53 CYS CB 1 1
18 25569 1 1 53 CYS H H 13.997 -0.083 1.338 1.00 . A A . 53 CYS H 1 1
18 25570 1 1 53 CYS HA H 13.268 -1.646 -1.051 1.00 . A A . 53 CYS HA 1 1
18 25571 1 1 53 CYS HB2 H 13.130 -2.232 1.816 1.00 . A A . 53 CYS HB2 1 1
18 25572 1 1 53 CYS HB3 H 11.620 -2.549 0.967 1.00 . A A . 53 CYS HB3 1 1
18 25573 1 1 53 CYS N N 14.063 -0.451 0.432 1.00 . A A . 53 CYS N 1 1
18 25574 1 1 53 CYS O O 11.484 0.543 0.466 1.00 . A A . 53 CYS O 1 1
18 25575 1 1 53 CYS SG S 13.353 -4.030 0.268 1.00 . A A . 53 CYS SG 1 1
18 25576 1 1 54 SER C C 9.932 1.324 -2.015 1.00 . A A . 54 SER C 1 1
18 25577 1 1 54 SER CA C 9.642 -0.085 -1.508 1.00 . A A . 54 SER CA 1 1
18 25578 1 1 54 SER CB C 8.777 -0.018 -0.248 1.00 . A A . 54 SER CB 1 1
18 25579 1 1 54 SER H H 11.114 -1.583 -1.781 1.00 . A A . 54 SER H 1 1
18 25580 1 1 54 SER HA H 9.107 -0.627 -2.273 1.00 . A A . 54 SER HA 1 1
18 25581 1 1 54 SER HB2 H 9.374 -0.287 0.610 1.00 . A A . 54 SER HB2 1 1
18 25582 1 1 54 SER HB3 H 8.402 0.988 -0.125 1.00 . A A . 54 SER HB3 1 1
18 25583 1 1 54 SER HG H 7.828 -1.660 0.242 1.00 . A A . 54 SER HG 1 1
18 25584 1 1 54 SER N N 10.881 -0.803 -1.234 1.00 . A A . 54 SER N 1 1
18 25585 1 1 54 SER O O 9.857 1.594 -3.214 1.00 . A A . 54 SER O 1 1
18 25586 1 1 54 SER OG O 7.678 -0.908 -0.336 1.00 . A A . 54 SER OG 1 1
18 25587 1 1 55 LYS C C 11.362 4.285 -0.334 1.00 . A A . 55 LYS C 1 1
18 25588 1 1 55 LYS CA C 10.566 3.604 -1.444 1.00 . A A . 55 LYS CA 1 1
18 25589 1 1 55 LYS CB C 9.274 4.379 -1.709 1.00 . A A . 55 LYS CB 1 1
18 25590 1 1 55 LYS CD C 8.532 4.300 -4.107 1.00 . A A . 55 LYS CD 1 1
18 25591 1 1 55 LYS CE C 9.469 3.879 -5.229 1.00 . A A . 55 LYS CE 1 1
18 25592 1 1 55 LYS CG C 9.262 5.103 -3.044 1.00 . A A . 55 LYS CG 1 1
18 25593 1 1 55 LYS H H 10.307 1.947 -0.153 1.00 . A A . 55 LYS H 1 1
18 25594 1 1 55 LYS HA H 11.162 3.595 -2.344 1.00 . A A . 55 LYS HA 1 1
18 25595 1 1 55 LYS HB2 H 8.444 3.689 -1.689 1.00 . A A . 55 LYS HB2 1 1
18 25596 1 1 55 LYS HB3 H 9.140 5.112 -0.925 1.00 . A A . 55 LYS HB3 1 1
18 25597 1 1 55 LYS HD2 H 8.113 3.414 -3.653 1.00 . A A . 55 LYS HD2 1 1
18 25598 1 1 55 LYS HD3 H 7.738 4.904 -4.521 1.00 . A A . 55 LYS HD3 1 1
18 25599 1 1 55 LYS HE2 H 9.926 4.762 -5.649 1.00 . A A . 55 LYS HE2 1 1
18 25600 1 1 55 LYS HE3 H 10.235 3.238 -4.819 1.00 . A A . 55 LYS HE3 1 1
18 25601 1 1 55 LYS HG2 H 8.765 6.054 -2.923 1.00 . A A . 55 LYS HG2 1 1
18 25602 1 1 55 LYS HG3 H 10.281 5.265 -3.364 1.00 . A A . 55 LYS HG3 1 1
18 25603 1 1 55 LYS HZ1 H 8.585 2.160 -6.021 1.00 . A A . 55 LYS HZ1 1 1
18 25604 1 1 55 LYS HZ2 H 9.314 3.152 -7.181 1.00 . A A . 55 LYS HZ2 1 1
18 25605 1 1 55 LYS HZ3 H 7.833 3.599 -6.497 1.00 . A A . 55 LYS HZ3 1 1
18 25606 1 1 55 LYS N N 10.263 2.222 -1.093 1.00 . A A . 55 LYS N 1 1
18 25607 1 1 55 LYS NZ N 8.750 3.147 -6.308 1.00 . A A . 55 LYS NZ 1 1
18 25608 1 1 55 LYS O O 11.267 5.497 -0.144 1.00 . A A . 55 LYS O 1 1
18 25609 1 1 56 SER C C 14.159 4.794 0.947 1.00 . A A . 56 SER C 1 1
18 25610 1 1 56 SER CA C 12.957 4.024 1.486 1.00 . A A . 56 SER CA 1 1
18 25611 1 1 56 SER CB C 13.430 2.887 2.393 1.00 . A A . 56 SER CB 1 1
18 25612 1 1 56 SER H H 12.179 2.538 0.194 1.00 . A A . 56 SER H 1 1
18 25613 1 1 56 SER HA H 12.340 4.699 2.061 1.00 . A A . 56 SER HA 1 1
18 25614 1 1 56 SER HB2 H 12.985 1.960 2.066 1.00 . A A . 56 SER HB2 1 1
18 25615 1 1 56 SER HB3 H 14.506 2.810 2.337 1.00 . A A . 56 SER HB3 1 1
18 25616 1 1 56 SER HG H 12.124 3.338 3.782 1.00 . A A . 56 SER HG 1 1
18 25617 1 1 56 SER N N 12.147 3.497 0.394 1.00 . A A . 56 SER N 1 1
18 25618 1 1 56 SER O O 14.624 4.568 -0.170 1.00 . A A . 56 SER O 1 1
18 25619 1 1 56 SER OG O 13.058 3.121 3.740 1.00 . A A . 56 SER OG 1 1
18 25620 1 1 57 PRO C C 17.123 5.742 1.333 1.00 . A A . 57 PRO C 1 1
18 25621 1 1 57 PRO CA C 15.831 6.549 1.389 1.00 . A A . 57 PRO CA 1 1
18 25622 1 1 57 PRO CB C 15.900 7.591 2.509 1.00 . A A . 57 PRO CB 1 1
18 25623 1 1 57 PRO CD C 14.173 6.050 3.107 1.00 . A A . 57 PRO CD 1 1
18 25624 1 1 57 PRO CG C 15.246 6.936 3.676 1.00 . A A . 57 PRO CG 1 1
18 25625 1 1 57 PRO HA H 15.676 7.046 0.443 1.00 . A A . 57 PRO HA 1 1
18 25626 1 1 57 PRO HB2 H 16.933 7.832 2.717 1.00 . A A . 57 PRO HB2 1 1
18 25627 1 1 57 PRO HB3 H 15.370 8.483 2.209 1.00 . A A . 57 PRO HB3 1 1
18 25628 1 1 57 PRO HD2 H 14.066 5.156 3.703 1.00 . A A . 57 PRO HD2 1 1
18 25629 1 1 57 PRO HD3 H 13.235 6.582 3.049 1.00 . A A . 57 PRO HD3 1 1
18 25630 1 1 57 PRO HG2 H 15.969 6.347 4.220 1.00 . A A . 57 PRO HG2 1 1
18 25631 1 1 57 PRO HG3 H 14.810 7.685 4.321 1.00 . A A . 57 PRO HG3 1 1
18 25632 1 1 57 PRO N N 14.676 5.727 1.761 1.00 . A A . 57 PRO N 1 1
18 25633 1 1 57 PRO O O 17.185 4.592 1.768 1.00 . A A . 57 PRO O 1 1
18 25634 1 1 58 PRO C C 20.178 5.524 2.009 1.00 . A A . 58 PRO C 1 1
18 25635 1 1 58 PRO CA C 19.493 5.713 0.659 1.00 . A A . 58 PRO CA 1 1
18 25636 1 1 58 PRO CB C 20.287 6.691 -0.211 1.00 . A A . 58 PRO CB 1 1
18 25637 1 1 58 PRO CD C 18.181 7.727 0.245 1.00 . A A . 58 PRO CD 1 1
18 25638 1 1 58 PRO CG C 19.640 8.013 0.019 1.00 . A A . 58 PRO CG 1 1
18 25639 1 1 58 PRO HA H 19.421 4.759 0.157 1.00 . A A . 58 PRO HA 1 1
18 25640 1 1 58 PRO HB2 H 21.322 6.697 0.102 1.00 . A A . 58 PRO HB2 1 1
18 25641 1 1 58 PRO HB3 H 20.219 6.393 -1.246 1.00 . A A . 58 PRO HB3 1 1
18 25642 1 1 58 PRO HD2 H 17.767 8.422 0.960 1.00 . A A . 58 PRO HD2 1 1
18 25643 1 1 58 PRO HD3 H 17.639 7.773 -0.687 1.00 . A A . 58 PRO HD3 1 1
18 25644 1 1 58 PRO HG2 H 20.069 8.485 0.890 1.00 . A A . 58 PRO HG2 1 1
18 25645 1 1 58 PRO HG3 H 19.768 8.640 -0.851 1.00 . A A . 58 PRO HG3 1 1
18 25646 1 1 58 PRO N N 18.182 6.356 0.785 1.00 . A A . 58 PRO N 1 1
18 25647 1 1 58 PRO O O 21.099 6.262 2.357 1.00 . A A . 58 PRO O 1 1
18 25648 1 1 59 GLY C C 19.502 4.878 5.197 1.00 . A A . 59 GLY C 1 1
18 25649 1 1 59 GLY CA C 20.303 4.262 4.067 1.00 . A A . 59 GLY CA 1 1
18 25650 1 1 59 GLY H H 18.985 3.974 2.435 1.00 . A A . 59 GLY H 1 1
18 25651 1 1 59 GLY HA2 H 20.351 3.194 4.215 1.00 . A A . 59 GLY HA2 1 1
18 25652 1 1 59 GLY HA3 H 21.305 4.665 4.092 1.00 . A A . 59 GLY HA3 1 1
18 25653 1 1 59 GLY N N 19.722 4.530 2.765 1.00 . A A . 59 GLY N 1 1
18 25654 1 1 59 GLY O O 19.578 6.083 5.436 1.00 . A A . 59 GLY O 1 1
18 25655 1 1 60 ALA C C 17.494 3.364 7.906 1.00 . A A . 60 ALA C 1 1
18 25656 1 1 60 ALA CA C 17.910 4.520 7.003 1.00 . A A . 60 ALA CA 1 1
18 25657 1 1 60 ALA CB C 16.683 5.253 6.481 1.00 . A A . 60 ALA CB 1 1
18 25658 1 1 60 ALA H H 18.710 3.100 5.654 1.00 . A A . 60 ALA H 1 1
18 25659 1 1 60 ALA HA H 18.499 5.220 7.579 1.00 . A A . 60 ALA HA 1 1
18 25660 1 1 60 ALA HB1 H 16.383 4.823 5.537 1.00 . A A . 60 ALA HB1 1 1
18 25661 1 1 60 ALA HB2 H 15.877 5.158 7.193 1.00 . A A . 60 ALA HB2 1 1
18 25662 1 1 60 ALA HB3 H 16.920 6.297 6.341 1.00 . A A . 60 ALA HB3 1 1
18 25663 1 1 60 ALA N N 18.729 4.050 5.893 1.00 . A A . 60 ALA N 1 1
18 25664 1 1 60 ALA O O 16.306 3.071 8.050 1.00 . A A . 60 ALA O 1 1
18 25665 1 1 61 THR C C 17.223 0.610 8.774 1.00 . A A . 61 THR C 1 1
18 25666 1 1 61 THR CA C 18.214 1.584 9.401 1.00 . A A . 61 THR CA 1 1
18 25667 1 1 61 THR CB C 17.662 2.057 10.759 1.00 . A A . 61 THR CB 1 1
18 25668 1 1 61 THR CG2 C 16.294 2.700 10.593 1.00 . A A . 61 THR CG2 1 1
18 25669 1 1 61 THR H H 19.404 2.991 8.359 1.00 . A A . 61 THR H 1 1
18 25670 1 1 61 THR HA H 19.148 1.070 9.575 1.00 . A A . 61 THR HA 1 1
18 25671 1 1 61 THR HB H 18.341 2.791 11.170 1.00 . A A . 61 THR HB 1 1
18 25672 1 1 61 THR HG1 H 17.997 1.176 12.492 1.00 . A A . 61 THR HG1 1 1
18 25673 1 1 61 THR HG21 H 15.824 2.802 11.560 1.00 . A A . 61 THR HG21 1 1
18 25674 1 1 61 THR HG22 H 15.680 2.080 9.957 1.00 . A A . 61 THR HG22 1 1
18 25675 1 1 61 THR HG23 H 16.407 3.675 10.144 1.00 . A A . 61 THR HG23 1 1
18 25676 1 1 61 THR N N 18.478 2.709 8.514 1.00 . A A . 61 THR N 1 1
18 25677 1 1 61 THR O O 16.272 1.004 8.099 1.00 . A A . 61 THR O 1 1
18 25678 1 1 61 THR OG1 O 17.569 0.950 11.663 1.00 . A A . 61 THR OG1 1 1
18 25679 1 1 62 PRO C C 15.212 -1.769 9.136 1.00 . A A . 62 PRO C 1 1
18 25680 1 1 62 PRO CA C 16.583 -1.750 8.469 1.00 . A A . 62 PRO CA 1 1
18 25681 1 1 62 PRO CB C 17.353 -3.033 8.792 1.00 . A A . 62 PRO CB 1 1
18 25682 1 1 62 PRO CD C 18.562 -1.233 9.799 1.00 . A A . 62 PRO CD 1 1
18 25683 1 1 62 PRO CG C 18.198 -2.682 9.968 1.00 . A A . 62 PRO CG 1 1
18 25684 1 1 62 PRO HA H 16.462 -1.661 7.400 1.00 . A A . 62 PRO HA 1 1
18 25685 1 1 62 PRO HB2 H 16.655 -3.824 9.028 1.00 . A A . 62 PRO HB2 1 1
18 25686 1 1 62 PRO HB3 H 17.956 -3.319 7.944 1.00 . A A . 62 PRO HB3 1 1
18 25687 1 1 62 PRO HD2 H 18.621 -0.745 10.760 1.00 . A A . 62 PRO HD2 1 1
18 25688 1 1 62 PRO HD3 H 19.497 -1.139 9.267 1.00 . A A . 62 PRO HD3 1 1
18 25689 1 1 62 PRO HG2 H 17.636 -2.824 10.879 1.00 . A A . 62 PRO HG2 1 1
18 25690 1 1 62 PRO HG3 H 19.088 -3.294 9.975 1.00 . A A . 62 PRO HG3 1 1
18 25691 1 1 62 PRO N N 17.448 -0.692 9.003 1.00 . A A . 62 PRO N 1 1
18 25692 1 1 62 PRO O O 14.867 -0.862 9.893 1.00 . A A . 62 PRO O 1 1
18 25693 1 1 63 ALA C C 13.033 -4.138 10.371 1.00 . A A . 63 ALA C 1 1
18 25694 1 1 63 ALA CA C 13.102 -2.946 9.423 1.00 . A A . 63 ALA CA 1 1
18 25695 1 1 63 ALA CB C 12.064 -3.085 8.319 1.00 . A A . 63 ALA CB 1 1
18 25696 1 1 63 ALA H H 14.766 -3.499 8.239 1.00 . A A . 63 ALA H 1 1
18 25697 1 1 63 ALA HA H 12.882 -2.045 9.978 1.00 . A A . 63 ALA HA 1 1
18 25698 1 1 63 ALA HB1 H 12.407 -2.566 7.436 1.00 . A A . 63 ALA HB1 1 1
18 25699 1 1 63 ALA HB2 H 11.920 -4.131 8.091 1.00 . A A . 63 ALA HB2 1 1
18 25700 1 1 63 ALA HB3 H 11.129 -2.657 8.648 1.00 . A A . 63 ALA HB3 1 1
18 25701 1 1 63 ALA N N 14.434 -2.808 8.849 1.00 . A A . 63 ALA N 1 1
18 25702 1 1 63 ALA O O 12.457 -5.180 10.055 1.00 . A A . 63 ALA O 1 1
18 25703 1 1 64 PRO C C 12.279 -5.279 13.193 1.00 . A A . 64 PRO C 1 1
18 25704 1 1 64 PRO CA C 13.654 -5.040 12.578 1.00 . A A . 64 PRO CA 1 1
18 25705 1 1 64 PRO CB C 14.624 -4.499 13.631 1.00 . A A . 64 PRO CB 1 1
18 25706 1 1 64 PRO CD C 14.338 -2.771 12.003 1.00 . A A . 64 PRO CD 1 1
18 25707 1 1 64 PRO CG C 14.572 -3.019 13.468 1.00 . A A . 64 PRO CG 1 1
18 25708 1 1 64 PRO HA H 14.035 -5.969 12.179 1.00 . A A . 64 PRO HA 1 1
18 25709 1 1 64 PRO HB2 H 14.295 -4.800 14.616 1.00 . A A . 64 PRO HB2 1 1
18 25710 1 1 64 PRO HB3 H 15.616 -4.881 13.443 1.00 . A A . 64 PRO HB3 1 1
18 25711 1 1 64 PRO HD2 H 13.723 -1.895 11.862 1.00 . A A . 64 PRO HD2 1 1
18 25712 1 1 64 PRO HD3 H 15.279 -2.662 11.485 1.00 . A A . 64 PRO HD3 1 1
18 25713 1 1 64 PRO HG2 H 13.759 -2.614 14.051 1.00 . A A . 64 PRO HG2 1 1
18 25714 1 1 64 PRO HG3 H 15.510 -2.583 13.777 1.00 . A A . 64 PRO HG3 1 1
18 25715 1 1 64 PRO N N 13.633 -3.986 11.560 1.00 . A A . 64 PRO N 1 1
18 25716 1 1 64 PRO O O 11.346 -4.497 13.011 1.00 . A A . 64 PRO O 1 1
18 25717 1 1 65 PRO C C 10.544 -5.816 15.750 1.00 . A A . 65 PRO C 1 1
18 25718 1 1 65 PRO CA C 10.891 -6.753 14.597 1.00 . A A . 65 PRO CA 1 1
18 25719 1 1 65 PRO CB C 11.163 -8.165 15.120 1.00 . A A . 65 PRO CB 1 1
18 25720 1 1 65 PRO CD C 13.218 -7.364 14.200 1.00 . A A . 65 PRO CD 1 1
18 25721 1 1 65 PRO CG C 12.642 -8.230 15.286 1.00 . A A . 65 PRO CG 1 1
18 25722 1 1 65 PRO HA H 10.069 -6.779 13.896 1.00 . A A . 65 PRO HA 1 1
18 25723 1 1 65 PRO HB2 H 10.652 -8.308 16.062 1.00 . A A . 65 PRO HB2 1 1
18 25724 1 1 65 PRO HB3 H 10.814 -8.892 14.402 1.00 . A A . 65 PRO HB3 1 1
18 25725 1 1 65 PRO HD2 H 14.115 -6.871 14.546 1.00 . A A . 65 PRO HD2 1 1
18 25726 1 1 65 PRO HD3 H 13.424 -7.952 13.318 1.00 . A A . 65 PRO HD3 1 1
18 25727 1 1 65 PRO HG2 H 12.920 -7.849 16.256 1.00 . A A . 65 PRO HG2 1 1
18 25728 1 1 65 PRO HG3 H 12.980 -9.249 15.170 1.00 . A A . 65 PRO HG3 1 1
18 25729 1 1 65 PRO N N 12.148 -6.386 13.940 1.00 . A A . 65 PRO N 1 1
18 25730 1 1 65 PRO O O 9.373 -5.613 16.067 1.00 . A A . 65 PRO O 1 1
18 25731 1 1 66 GLY C C 12.546 -3.435 17.735 1.00 . A A . 66 GLY C 1 1
18 25732 1 1 66 GLY CA C 11.354 -4.337 17.483 1.00 . A A . 66 GLY CA 1 1
18 25733 1 1 66 GLY H H 12.484 -5.445 16.076 1.00 . A A . 66 GLY H 1 1
18 25734 1 1 66 GLY HA2 H 10.491 -3.724 17.268 1.00 . A A . 66 GLY HA2 1 1
18 25735 1 1 66 GLY HA3 H 11.160 -4.916 18.374 1.00 . A A . 66 GLY HA3 1 1
18 25736 1 1 66 GLY N N 11.572 -5.246 16.373 1.00 . A A . 66 GLY N 1 1
18 25737 1 1 66 GLY O O 12.974 -3.266 18.877 1.00 . A A . 66 GLY O 1 1
18 25738 1 1 67 ALA C C 15.383 -2.645 17.518 1.00 . A A . 67 ALA C 1 1
18 25739 1 1 67 ALA CA C 14.234 -1.967 16.779 1.00 . A A . 67 ALA CA 1 1
18 25740 1 1 67 ALA CB C 13.838 -0.678 17.484 1.00 . A A . 67 ALA CB 1 1
18 25741 1 1 67 ALA H H 12.699 -3.030 15.784 1.00 . A A . 67 ALA H 1 1
18 25742 1 1 67 ALA HA H 14.561 -1.716 15.780 1.00 . A A . 67 ALA HA 1 1
18 25743 1 1 67 ALA HB1 H 12.849 -0.788 17.905 1.00 . A A . 67 ALA HB1 1 1
18 25744 1 1 67 ALA HB2 H 14.545 -0.468 18.273 1.00 . A A . 67 ALA HB2 1 1
18 25745 1 1 67 ALA HB3 H 13.838 0.135 16.773 1.00 . A A . 67 ALA HB3 1 1
18 25746 1 1 67 ALA N N 13.085 -2.856 16.667 1.00 . A A . 67 ALA N 1 1
18 25747 1 1 67 ALA O O 15.515 -2.513 18.734 1.00 . A A . 67 ALA O 1 1
18 25748 1 1 68 ALA C C 18.467 -4.252 16.338 1.00 . A A . 68 ALA C 1 1
18 25749 1 1 68 ALA CA C 17.350 -4.068 17.360 1.00 . A A . 68 ALA CA 1 1
18 25750 1 1 68 ALA CB C 16.915 -5.416 17.916 1.00 . A A . 68 ALA CB 1 1
18 25751 1 1 68 ALA H H 16.055 -3.438 15.810 1.00 . A A . 68 ALA H 1 1
18 25752 1 1 68 ALA HA H 17.722 -3.471 18.181 1.00 . A A . 68 ALA HA 1 1
18 25753 1 1 68 ALA HB1 H 16.037 -5.757 17.385 1.00 . A A . 68 ALA HB1 1 1
18 25754 1 1 68 ALA HB2 H 17.713 -6.132 17.790 1.00 . A A . 68 ALA HB2 1 1
18 25755 1 1 68 ALA HB3 H 16.684 -5.314 18.966 1.00 . A A . 68 ALA HB3 1 1
18 25756 1 1 68 ALA N N 16.212 -3.371 16.775 1.00 . A A . 68 ALA N 1 1
18 25757 1 1 68 ALA O O 18.699 -5.347 15.826 1.00 . A A . 68 ALA O 1 1
18 25758 1 1 69 PRO C C 21.494 -3.927 15.588 1.00 . A A . 69 PRO C 1 1
18 25759 1 1 69 PRO CA C 20.278 -3.169 15.066 1.00 . A A . 69 PRO CA 1 1
18 25760 1 1 69 PRO CB C 20.610 -1.686 14.883 1.00 . A A . 69 PRO CB 1 1
18 25761 1 1 69 PRO CD C 18.952 -1.815 16.601 1.00 . A A . 69 PRO CD 1 1
18 25762 1 1 69 PRO CG C 20.157 -1.039 16.146 1.00 . A A . 69 PRO CG 1 1
18 25763 1 1 69 PRO HA H 19.972 -3.590 14.119 1.00 . A A . 69 PRO HA 1 1
18 25764 1 1 69 PRO HB2 H 21.675 -1.568 14.738 1.00 . A A . 69 PRO HB2 1 1
18 25765 1 1 69 PRO HB3 H 20.079 -1.297 14.028 1.00 . A A . 69 PRO HB3 1 1
18 25766 1 1 69 PRO HD2 H 18.915 -1.857 17.679 1.00 . A A . 69 PRO HD2 1 1
18 25767 1 1 69 PRO HD3 H 18.048 -1.374 16.207 1.00 . A A . 69 PRO HD3 1 1
18 25768 1 1 69 PRO HG2 H 20.939 -1.093 16.888 1.00 . A A . 69 PRO HG2 1 1
18 25769 1 1 69 PRO HG3 H 19.889 -0.010 15.955 1.00 . A A . 69 PRO HG3 1 1
18 25770 1 1 69 PRO N N 19.174 -3.155 16.030 1.00 . A A . 69 PRO N 1 1
18 25771 1 1 69 PRO O O 21.590 -4.256 16.770 1.00 . A A . 69 PRO O 1 1
18 25772 1 1 70 PRO C C 24.609 -4.100 15.906 1.00 . A A . 70 PRO C 1 1
18 25773 1 1 70 PRO CA C 23.675 -4.933 15.035 1.00 . A A . 70 PRO CA 1 1
18 25774 1 1 70 PRO CB C 24.319 -5.212 13.675 1.00 . A A . 70 PRO CB 1 1
18 25775 1 1 70 PRO CD C 22.399 -3.850 13.261 1.00 . A A . 70 PRO CD 1 1
18 25776 1 1 70 PRO CG C 23.793 -4.143 12.780 1.00 . A A . 70 PRO CG 1 1
18 25777 1 1 70 PRO HA H 23.459 -5.867 15.531 1.00 . A A . 70 PRO HA 1 1
18 25778 1 1 70 PRO HB2 H 25.395 -5.158 13.765 1.00 . A A . 70 PRO HB2 1 1
18 25779 1 1 70 PRO HB3 H 24.030 -6.193 13.330 1.00 . A A . 70 PRO HB3 1 1
18 25780 1 1 70 PRO HD2 H 22.170 -2.802 13.136 1.00 . A A . 70 PRO HD2 1 1
18 25781 1 1 70 PRO HD3 H 21.681 -4.460 12.733 1.00 . A A . 70 PRO HD3 1 1
18 25782 1 1 70 PRO HG2 H 24.411 -3.262 12.858 1.00 . A A . 70 PRO HG2 1 1
18 25783 1 1 70 PRO HG3 H 23.770 -4.498 11.760 1.00 . A A . 70 PRO HG3 1 1
18 25784 1 1 70 PRO N N 22.447 -4.211 14.687 1.00 . A A . 70 PRO N 1 1
18 25785 1 1 70 PRO O O 24.433 -2.893 16.070 1.00 . A A . 70 PRO O 1 1
18 25786 1 1 71 PRO C C 27.527 -3.158 16.566 1.00 . A A . 71 PRO C 1 1
18 25787 1 1 71 PRO CA C 26.611 -4.098 17.343 1.00 . A A . 71 PRO CA 1 1
18 25788 1 1 71 PRO CB C 27.412 -5.265 17.925 1.00 . A A . 71 PRO CB 1 1
18 25789 1 1 71 PRO CD C 25.899 -6.198 16.328 1.00 . A A . 71 PRO CD 1 1
18 25790 1 1 71 PRO CG C 27.269 -6.359 16.925 1.00 . A A . 71 PRO CG 1 1
18 25791 1 1 71 PRO HA H 26.133 -3.552 18.143 1.00 . A A . 71 PRO HA 1 1
18 25792 1 1 71 PRO HB2 H 28.446 -4.971 18.045 1.00 . A A . 71 PRO HB2 1 1
18 25793 1 1 71 PRO HB3 H 26.999 -5.548 18.882 1.00 . A A . 71 PRO HB3 1 1
18 25794 1 1 71 PRO HD2 H 25.905 -6.481 15.286 1.00 . A A . 71 PRO HD2 1 1
18 25795 1 1 71 PRO HD3 H 25.177 -6.785 16.876 1.00 . A A . 71 PRO HD3 1 1
18 25796 1 1 71 PRO HG2 H 28.025 -6.259 16.161 1.00 . A A . 71 PRO HG2 1 1
18 25797 1 1 71 PRO HG3 H 27.354 -7.318 17.415 1.00 . A A . 71 PRO HG3 1 1
18 25798 1 1 71 PRO N N 25.628 -4.758 16.479 1.00 . A A . 71 PRO N 1 1
18 25799 1 1 71 PRO O O 27.793 -3.373 15.384 1.00 . A A . 71 PRO O 1 1
18 25800 1 1 72 ALA C C 30.073 -1.836 15.935 1.00 . A A . 72 ALA C 1 1
18 25801 1 1 72 ALA CA C 28.893 -1.145 16.611 1.00 . A A . 72 ALA CA 1 1
18 25802 1 1 72 ALA CB C 29.387 -0.139 17.640 1.00 . A A . 72 ALA CB 1 1
18 25803 1 1 72 ALA H H 27.757 -1.999 18.178 1.00 . A A . 72 ALA H 1 1
18 25804 1 1 72 ALA HA H 28.327 -0.609 15.863 1.00 . A A . 72 ALA HA 1 1
18 25805 1 1 72 ALA HB1 H 28.888 0.807 17.486 1.00 . A A . 72 ALA HB1 1 1
18 25806 1 1 72 ALA HB2 H 29.169 -0.504 18.633 1.00 . A A . 72 ALA HB2 1 1
18 25807 1 1 72 ALA HB3 H 30.453 -0.007 17.531 1.00 . A A . 72 ALA HB3 1 1
18 25808 1 1 72 ALA N N 28.005 -2.116 17.238 1.00 . A A . 72 ALA N 1 1
18 25809 1 1 72 ALA O O 30.899 -2.464 16.598 1.00 . A A . 72 ALA O 1 1
18 25810 1 1 73 ALA C C 31.961 -1.290 13.010 1.00 . A A . 73 ALA C 1 1
18 25811 1 1 73 ALA CA C 31.225 -2.329 13.849 1.00 . A A . 73 ALA CA 1 1
18 25812 1 1 73 ALA CB C 30.680 -3.437 12.961 1.00 . A A . 73 ALA CB 1 1
18 25813 1 1 73 ALA H H 29.457 -1.203 14.142 1.00 . A A . 73 ALA H 1 1
18 25814 1 1 73 ALA HA H 31.921 -2.770 14.549 1.00 . A A . 73 ALA HA 1 1
18 25815 1 1 73 ALA HB1 H 30.475 -4.311 13.563 1.00 . A A . 73 ALA HB1 1 1
18 25816 1 1 73 ALA HB2 H 29.769 -3.104 12.488 1.00 . A A . 73 ALA HB2 1 1
18 25817 1 1 73 ALA HB3 H 31.411 -3.684 12.205 1.00 . A A . 73 ALA HB3 1 1
18 25818 1 1 73 ALA N N 30.146 -1.717 14.614 1.00 . A A . 73 ALA N 1 1
18 25819 1 1 73 ALA O O 31.500 -0.159 12.860 1.00 . A A . 73 ALA O 1 1
18 25820 1 1 74 GLY C C 33.624 -0.945 10.169 1.00 . A A . 74 GLY C 1 1
18 25821 1 1 74 GLY CA C 33.892 -0.770 11.650 1.00 . A A . 74 GLY CA 1 1
18 25822 1 1 74 GLY H H 33.429 -2.594 12.621 1.00 . A A . 74 GLY H 1 1
18 25823 1 1 74 GLY HA2 H 33.653 0.244 11.932 1.00 . A A . 74 GLY HA2 1 1
18 25824 1 1 74 GLY HA3 H 34.941 -0.947 11.838 1.00 . A A . 74 GLY HA3 1 1
18 25825 1 1 74 GLY N N 33.110 -1.680 12.467 1.00 . A A . 74 GLY N 1 1
18 25826 1 1 74 GLY O O 33.036 -0.074 9.530 1.00 . A A . 74 GLY O 1 1
18 25827 1 1 75 GLY C C 35.122 -2.156 7.394 1.00 . A A . 75 GLY C 1 1
18 25828 1 1 75 GLY CA C 33.855 -2.340 8.207 1.00 . A A . 75 GLY CA 1 1
18 25829 1 1 75 GLY H H 34.523 -2.734 10.177 1.00 . A A . 75 GLY H 1 1
18 25830 1 1 75 GLY HA2 H 33.508 -3.355 8.088 1.00 . A A . 75 GLY HA2 1 1
18 25831 1 1 75 GLY HA3 H 33.100 -1.665 7.831 1.00 . A A . 75 GLY HA3 1 1
18 25832 1 1 75 GLY N N 34.059 -2.075 9.619 1.00 . A A . 75 GLY N 1 1
18 25833 1 1 75 GLY O O 35.719 -1.080 7.397 1.00 . A A . 75 GLY O 1 1
18 25834 1 1 76 SER C C 37.973 -2.919 6.745 1.00 . A A . 76 SER C 1 1
18 25835 1 1 76 SER CA C 36.740 -3.163 5.880 1.00 . A A . 76 SER CA 1 1
18 25836 1 1 76 SER CB C 36.622 -2.065 4.821 1.00 . A A . 76 SER CB 1 1
18 25837 1 1 76 SER H H 35.014 -4.041 6.736 1.00 . A A . 76 SER H 1 1
18 25838 1 1 76 SER HA H 36.845 -4.117 5.386 1.00 . A A . 76 SER HA 1 1
18 25839 1 1 76 SER HB2 H 36.989 -2.437 3.877 1.00 . A A . 76 SER HB2 1 1
18 25840 1 1 76 SER HB3 H 35.585 -1.780 4.717 1.00 . A A . 76 SER HB3 1 1
18 25841 1 1 76 SER HG H 37.352 -0.281 4.471 1.00 . A A . 76 SER HG 1 1
18 25842 1 1 76 SER N N 35.534 -3.211 6.697 1.00 . A A . 76 SER N 1 1
18 25843 1 1 76 SER O O 37.884 -2.447 7.879 1.00 . A A . 76 SER O 1 1
18 25844 1 1 76 SER OG O 37.376 -0.922 5.185 1.00 . A A . 76 SER OG 1 1
18 25845 1 1 77 PRO C C 40.803 -1.607 7.067 1.00 . A A . 77 PRO C 1 1
18 25846 1 1 77 PRO CA C 40.427 -3.076 6.903 1.00 . A A . 77 PRO CA 1 1
18 25847 1 1 77 PRO CB C 41.433 -3.787 5.995 1.00 . A A . 77 PRO CB 1 1
18 25848 1 1 77 PRO CD C 39.334 -3.818 4.853 1.00 . A A . 77 PRO CD 1 1
18 25849 1 1 77 PRO CG C 40.820 -3.739 4.639 1.00 . A A . 77 PRO CG 1 1
18 25850 1 1 77 PRO HA H 40.414 -3.553 7.872 1.00 . A A . 77 PRO HA 1 1
18 25851 1 1 77 PRO HB2 H 42.379 -3.263 6.021 1.00 . A A . 77 PRO HB2 1 1
18 25852 1 1 77 PRO HB3 H 41.570 -4.804 6.331 1.00 . A A . 77 PRO HB3 1 1
18 25853 1 1 77 PRO HD2 H 38.814 -3.228 4.113 1.00 . A A . 77 PRO HD2 1 1
18 25854 1 1 77 PRO HD3 H 39.002 -4.845 4.821 1.00 . A A . 77 PRO HD3 1 1
18 25855 1 1 77 PRO HG2 H 41.080 -2.812 4.151 1.00 . A A . 77 PRO HG2 1 1
18 25856 1 1 77 PRO HG3 H 41.159 -4.580 4.053 1.00 . A A . 77 PRO HG3 1 1
18 25857 1 1 77 PRO N N 39.153 -3.249 6.199 1.00 . A A . 77 PRO N 1 1
18 25858 1 1 77 PRO O O 41.574 -1.062 6.277 1.00 . A A . 77 PRO O 1 1
18 25859 1 1 78 SER C C 40.034 1.312 7.217 1.00 . A A . 78 SER C 1 1
18 25860 1 1 78 SER CA C 40.530 0.435 8.363 1.00 . A A . 78 SER CA 1 1
18 25861 1 1 78 SER CB C 42.029 0.652 8.574 1.00 . A A . 78 SER CB 1 1
18 25862 1 1 78 SER H H 39.647 -1.461 8.692 1.00 . A A . 78 SER H 1 1
18 25863 1 1 78 SER HA H 40.004 0.712 9.265 1.00 . A A . 78 SER HA 1 1
18 25864 1 1 78 SER HB2 H 42.569 -0.210 8.214 1.00 . A A . 78 SER HB2 1 1
18 25865 1 1 78 SER HB3 H 42.344 1.528 8.025 1.00 . A A . 78 SER HB3 1 1
18 25866 1 1 78 SER HG H 42.956 0.171 10.231 1.00 . A A . 78 SER HG 1 1
18 25867 1 1 78 SER N N 40.254 -0.972 8.097 1.00 . A A . 78 SER N 1 1
18 25868 1 1 78 SER O O 39.812 0.848 6.098 1.00 . A A . 78 SER O 1 1
18 25869 1 1 78 SER OG O 42.330 0.840 9.946 1.00 . A A . 78 SER OG 1 1
18 25870 1 1 79 PRO C C 40.426 3.858 5.429 1.00 . A A . 79 PRO C 1 1
18 25871 1 1 79 PRO CA C 39.385 3.580 6.507 1.00 . A A . 79 PRO CA 1 1
18 25872 1 1 79 PRO CB C 39.125 4.840 7.337 1.00 . A A . 79 PRO CB 1 1
18 25873 1 1 79 PRO CD C 40.101 3.232 8.813 1.00 . A A . 79 PRO CD 1 1
18 25874 1 1 79 PRO CG C 40.019 4.705 8.521 1.00 . A A . 79 PRO CG 1 1
18 25875 1 1 79 PRO HA H 38.465 3.257 6.042 1.00 . A A . 79 PRO HA 1 1
18 25876 1 1 79 PRO HB2 H 39.371 5.716 6.753 1.00 . A A . 79 PRO HB2 1 1
18 25877 1 1 79 PRO HB3 H 38.086 4.875 7.629 1.00 . A A . 79 PRO HB3 1 1
18 25878 1 1 79 PRO HD2 H 41.081 2.975 9.184 1.00 . A A . 79 PRO HD2 1 1
18 25879 1 1 79 PRO HD3 H 39.339 2.946 9.522 1.00 . A A . 79 PRO HD3 1 1
18 25880 1 1 79 PRO HG2 H 40.998 5.096 8.288 1.00 . A A . 79 PRO HG2 1 1
18 25881 1 1 79 PRO HG3 H 39.595 5.231 9.363 1.00 . A A . 79 PRO HG3 1 1
18 25882 1 1 79 PRO N N 39.856 2.611 7.500 1.00 . A A . 79 PRO N 1 1
18 25883 1 1 79 PRO O O 41.594 3.486 5.549 1.00 . A A . 79 PRO O 1 1
18 25884 1 1 80 PRO C C 41.904 5.936 3.603 1.00 . A A . 80 PRO C 1 1
18 25885 1 1 80 PRO CA C 40.878 4.872 3.229 1.00 . A A . 80 PRO CA 1 1
18 25886 1 1 80 PRO CB C 39.912 5.408 2.170 1.00 . A A . 80 PRO CB 1 1
18 25887 1 1 80 PRO CD C 38.619 5.003 4.139 1.00 . A A . 80 PRO CD 1 1
18 25888 1 1 80 PRO CG C 38.741 5.906 2.943 1.00 . A A . 80 PRO CG 1 1
18 25889 1 1 80 PRO HA H 41.389 4.001 2.844 1.00 . A A . 80 PRO HA 1 1
18 25890 1 1 80 PRO HB2 H 40.389 6.205 1.615 1.00 . A A . 80 PRO HB2 1 1
18 25891 1 1 80 PRO HB3 H 39.632 4.612 1.497 1.00 . A A . 80 PRO HB3 1 1
18 25892 1 1 80 PRO HD2 H 38.267 5.556 4.996 1.00 . A A . 80 PRO HD2 1 1
18 25893 1 1 80 PRO HD3 H 37.957 4.177 3.922 1.00 . A A . 80 PRO HD3 1 1
18 25894 1 1 80 PRO HG2 H 38.914 6.924 3.258 1.00 . A A . 80 PRO HG2 1 1
18 25895 1 1 80 PRO HG3 H 37.849 5.847 2.337 1.00 . A A . 80 PRO HG3 1 1
18 25896 1 1 80 PRO N N 39.997 4.528 4.349 1.00 . A A . 80 PRO N 1 1
18 25897 1 1 80 PRO O O 41.628 7.133 3.521 1.00 . A A . 80 PRO O 1 1
18 25898 1 1 81 ALA C C 45.425 5.648 4.764 1.00 . A A . 81 ALA C 1 1
18 25899 1 1 81 ALA CA C 44.155 6.408 4.399 1.00 . A A . 81 ALA CA 1 1
18 25900 1 1 81 ALA CB C 43.707 7.282 5.561 1.00 . A A . 81 ALA CB 1 1
18 25901 1 1 81 ALA H H 43.247 4.527 4.058 1.00 . A A . 81 ALA H 1 1
18 25902 1 1 81 ALA HA H 44.362 7.052 3.556 1.00 . A A . 81 ALA HA 1 1
18 25903 1 1 81 ALA HB1 H 44.011 8.303 5.381 1.00 . A A . 81 ALA HB1 1 1
18 25904 1 1 81 ALA HB2 H 42.633 7.236 5.653 1.00 . A A . 81 ALA HB2 1 1
18 25905 1 1 81 ALA HB3 H 44.162 6.926 6.474 1.00 . A A . 81 ALA HB3 1 1
18 25906 1 1 81 ALA N N 43.087 5.493 4.014 1.00 . A A . 81 ALA N 1 1
18 25907 1 1 81 ALA O O 45.393 4.437 4.986 1.00 . A A . 81 ALA O 1 1
18 25908 1 1 82 ASP C C 48.853 6.824 5.520 1.00 . A A . 82 ASP C 1 1
18 25909 1 1 82 ASP CA C 47.823 5.757 5.161 1.00 . A A . 82 ASP CA 1 1
18 25910 1 1 82 ASP CB C 48.334 4.910 3.995 1.00 . A A . 82 ASP CB 1 1
18 25911 1 1 82 ASP CG C 47.896 3.462 4.095 1.00 . A A . 82 ASP CG 1 1
18 25912 1 1 82 ASP H H 46.503 7.326 4.635 1.00 . A A . 82 ASP H 1 1
18 25913 1 1 82 ASP HA H 47.672 5.119 6.018 1.00 . A A . 82 ASP HA 1 1
18 25914 1 1 82 ASP HB2 H 47.955 5.318 3.069 1.00 . A A . 82 ASP HB2 1 1
18 25915 1 1 82 ASP HB3 H 49.414 4.940 3.982 1.00 . A A . 82 ASP HB3 1 1
18 25916 1 1 82 ASP N N 46.542 6.365 4.823 1.00 . A A . 82 ASP N 1 1
18 25917 1 1 82 ASP O O 49.258 6.947 6.675 1.00 . A A . 82 ASP O 1 1
18 25918 1 1 82 ASP OD1 O 47.801 2.948 5.229 1.00 . A A . 82 ASP OD1 1 1
18 25919 1 1 82 ASP OD2 O 47.646 2.844 3.039 1.00 . A A . 82 ASP OD2 1 1
18 25920 1 1 83 GLY C C 51.505 8.122 5.431 1.00 . A A . 83 GLY C 1 1
18 25921 1 1 83 GLY CA C 50.253 8.639 4.751 1.00 . A A . 83 GLY CA 1 1
18 25922 1 1 83 GLY H H 48.916 7.450 3.619 1.00 . A A . 83 GLY H 1 1
18 25923 1 1 83 GLY HA2 H 50.526 9.077 3.802 1.00 . A A . 83 GLY HA2 1 1
18 25924 1 1 83 GLY HA3 H 49.808 9.402 5.373 1.00 . A A . 83 GLY HA3 1 1
18 25925 1 1 83 GLY N N 49.273 7.594 4.520 1.00 . A A . 83 GLY N 1 1
18 25926 1 1 83 GLY O O 51.699 6.913 5.553 1.00 . A A . 83 GLY O 1 1
18 25927 1 1 84 GLY C C 53.494 8.765 8.047 1.00 . A A . 84 GLY C 1 1
18 25928 1 1 84 GLY CA C 53.588 8.650 6.538 1.00 . A A . 84 GLY CA 1 1
18 25929 1 1 84 GLY H H 52.151 9.990 5.749 1.00 . A A . 84 GLY H 1 1
18 25930 1 1 84 GLY HA2 H 53.816 7.626 6.279 1.00 . A A . 84 GLY HA2 1 1
18 25931 1 1 84 GLY HA3 H 54.389 9.285 6.190 1.00 . A A . 84 GLY HA3 1 1
18 25932 1 1 84 GLY N N 52.358 9.040 5.874 1.00 . A A . 84 GLY N 1 1
18 25933 1 1 84 GLY O O 54.190 8.057 8.775 1.00 . A A . 84 GLY O 1 1
18 25934 1 1 85 SER C C 53.750 10.352 10.594 1.00 . A A . 85 SER C 1 1
18 25935 1 1 85 SER CA C 52.454 9.870 9.950 1.00 . A A . 85 SER CA 1 1
18 25936 1 1 85 SER CB C 51.988 8.577 10.622 1.00 . A A . 85 SER CB 1 1
18 25937 1 1 85 SER H H 52.106 10.195 7.887 1.00 . A A . 85 SER H 1 1
18 25938 1 1 85 SER HA H 51.696 10.628 10.082 1.00 . A A . 85 SER HA 1 1
18 25939 1 1 85 SER HB2 H 51.295 8.065 9.971 1.00 . A A . 85 SER HB2 1 1
18 25940 1 1 85 SER HB3 H 52.842 7.943 10.808 1.00 . A A . 85 SER HB3 1 1
18 25941 1 1 85 SER HG H 50.465 9.201 11.685 1.00 . A A . 85 SER HG 1 1
18 25942 1 1 85 SER N N 52.632 9.660 8.518 1.00 . A A . 85 SER N 1 1
18 25943 1 1 85 SER O O 54.400 9.634 11.355 1.00 . A A . 85 SER O 1 1
18 25944 1 1 85 SER OG O 51.342 8.846 11.854 1.00 . A A . 85 SER OG 1 1
18 25945 1 1 86 PRO C C 55.247 12.507 12.311 1.00 . A A . 86 PRO C 1 1
18 25946 1 1 86 PRO CA C 55.357 12.206 10.821 1.00 . A A . 86 PRO CA 1 1
18 25947 1 1 86 PRO CB C 55.489 13.504 10.021 1.00 . A A . 86 PRO CB 1 1
18 25948 1 1 86 PRO CD C 53.411 12.510 9.383 1.00 . A A . 86 PRO CD 1 1
18 25949 1 1 86 PRO CG C 54.099 13.830 9.596 1.00 . A A . 86 PRO CG 1 1
18 25950 1 1 86 PRO HA H 56.222 11.583 10.643 1.00 . A A . 86 PRO HA 1 1
18 25951 1 1 86 PRO HB2 H 55.902 14.279 10.652 1.00 . A A . 86 PRO HB2 1 1
18 25952 1 1 86 PRO HB3 H 56.134 13.344 9.170 1.00 . A A . 86 PRO HB3 1 1
18 25953 1 1 86 PRO HD2 H 52.369 12.578 9.661 1.00 . A A . 86 PRO HD2 1 1
18 25954 1 1 86 PRO HD3 H 53.509 12.195 8.355 1.00 . A A . 86 PRO HD3 1 1
18 25955 1 1 86 PRO HG2 H 53.600 14.392 10.371 1.00 . A A . 86 PRO HG2 1 1
18 25956 1 1 86 PRO HG3 H 54.120 14.394 8.675 1.00 . A A . 86 PRO HG3 1 1
18 25957 1 1 86 PRO N N 54.137 11.598 10.283 1.00 . A A . 86 PRO N 1 1
18 25958 1 1 86 PRO O O 54.167 12.461 12.900 1.00 . A A . 86 PRO O 1 1
18 25959 1 1 87 PRO C C 55.785 14.474 14.694 1.00 . A A . 87 PRO C 1 1
18 25960 1 1 87 PRO CA C 56.448 13.139 14.368 1.00 . A A . 87 PRO CA 1 1
18 25961 1 1 87 PRO CB C 57.949 13.203 14.658 1.00 . A A . 87 PRO CB 1 1
18 25962 1 1 87 PRO CD C 57.715 12.897 12.299 1.00 . A A . 87 PRO CD 1 1
18 25963 1 1 87 PRO CG C 58.573 13.546 13.349 1.00 . A A . 87 PRO CG 1 1
18 25964 1 1 87 PRO HA H 55.997 12.360 14.965 1.00 . A A . 87 PRO HA 1 1
18 25965 1 1 87 PRO HB2 H 58.143 13.964 15.400 1.00 . A A . 87 PRO HB2 1 1
18 25966 1 1 87 PRO HB3 H 58.291 12.244 15.019 1.00 . A A . 87 PRO HB3 1 1
18 25967 1 1 87 PRO HD2 H 57.680 13.508 11.409 1.00 . A A . 87 PRO HD2 1 1
18 25968 1 1 87 PRO HD3 H 58.085 11.909 12.066 1.00 . A A . 87 PRO HD3 1 1
18 25969 1 1 87 PRO HG2 H 58.583 14.617 13.216 1.00 . A A . 87 PRO HG2 1 1
18 25970 1 1 87 PRO HG3 H 59.578 13.151 13.307 1.00 . A A . 87 PRO HG3 1 1
18 25971 1 1 87 PRO N N 56.390 12.823 12.938 1.00 . A A . 87 PRO N 1 1
18 25972 1 1 87 PRO O O 55.474 15.272 13.810 1.00 . A A . 87 PRO O 1 1
18 25973 1 1 88 PRO C C 55.843 17.176 16.285 1.00 . A A . 88 PRO C 1 1
18 25974 1 1 88 PRO CA C 54.938 15.962 16.465 1.00 . A A . 88 PRO CA 1 1
18 25975 1 1 88 PRO CB C 54.695 15.693 17.952 1.00 . A A . 88 PRO CB 1 1
18 25976 1 1 88 PRO CD C 55.909 13.818 17.101 1.00 . A A . 88 PRO CD 1 1
18 25977 1 1 88 PRO CG C 55.714 14.672 18.323 1.00 . A A . 88 PRO CG 1 1
18 25978 1 1 88 PRO HA H 53.994 16.143 15.971 1.00 . A A . 88 PRO HA 1 1
18 25979 1 1 88 PRO HB2 H 54.828 16.607 18.513 1.00 . A A . 88 PRO HB2 1 1
18 25980 1 1 88 PRO HB3 H 53.692 15.319 18.095 1.00 . A A . 88 PRO HB3 1 1
18 25981 1 1 88 PRO HD2 H 56.936 13.493 17.028 1.00 . A A . 88 PRO HD2 1 1
18 25982 1 1 88 PRO HD3 H 55.243 12.968 17.125 1.00 . A A . 88 PRO HD3 1 1
18 25983 1 1 88 PRO HG2 H 56.640 15.158 18.593 1.00 . A A . 88 PRO HG2 1 1
18 25984 1 1 88 PRO HG3 H 55.351 14.072 19.145 1.00 . A A . 88 PRO HG3 1 1
18 25985 1 1 88 PRO N N 55.564 14.724 15.993 1.00 . A A . 88 PRO N 1 1
18 25986 1 1 88 PRO O O 57.036 17.054 16.005 1.00 . A A . 88 PRO O 1 1
18 25987 1 1 89 PRO C C 57.002 19.850 17.443 1.00 . A A . 89 PRO C 1 1
18 25988 1 1 89 PRO CA C 56.005 19.634 16.309 1.00 . A A . 89 PRO CA 1 1
18 25989 1 1 89 PRO CB C 54.904 20.698 16.356 1.00 . A A . 89 PRO CB 1 1
18 25990 1 1 89 PRO CD C 53.849 18.596 16.783 1.00 . A A . 89 PRO CD 1 1
18 25991 1 1 89 PRO CG C 53.794 20.061 17.117 1.00 . A A . 89 PRO CG 1 1
18 25992 1 1 89 PRO HA H 56.521 19.689 15.362 1.00 . A A . 89 PRO HA 1 1
18 25993 1 1 89 PRO HB2 H 55.274 21.580 16.859 1.00 . A A . 89 PRO HB2 1 1
18 25994 1 1 89 PRO HB3 H 54.600 20.950 15.351 1.00 . A A . 89 PRO HB3 1 1
18 25995 1 1 89 PRO HD2 H 53.558 18.002 17.637 1.00 . A A . 89 PRO HD2 1 1
18 25996 1 1 89 PRO HD3 H 53.216 18.378 15.936 1.00 . A A . 89 PRO HD3 1 1
18 25997 1 1 89 PRO HG2 H 53.942 20.209 18.176 1.00 . A A . 89 PRO HG2 1 1
18 25998 1 1 89 PRO HG3 H 52.848 20.480 16.806 1.00 . A A . 89 PRO HG3 1 1
18 25999 1 1 89 PRO N N 55.267 18.376 16.449 1.00 . A A . 89 PRO N 1 1
18 26000 1 1 89 PRO O O 57.231 18.958 18.259 1.00 . A A . 89 PRO O 1 1
18 26001 1 1 90 ALA C C 58.783 22.880 18.604 1.00 . A A . 90 ALA C 1 1
18 26002 1 1 90 ALA CA C 58.563 21.373 18.522 1.00 . A A . 90 ALA CA 1 1
18 26003 1 1 90 ALA CB C 59.880 20.659 18.259 1.00 . A A . 90 ALA CB 1 1
18 26004 1 1 90 ALA H H 57.368 21.710 16.808 1.00 . A A . 90 ALA H 1 1
18 26005 1 1 90 ALA HA H 58.175 21.024 19.468 1.00 . A A . 90 ALA HA 1 1
18 26006 1 1 90 ALA HB1 H 60.404 21.155 17.455 1.00 . A A . 90 ALA HB1 1 1
18 26007 1 1 90 ALA HB2 H 60.486 20.682 19.153 1.00 . A A . 90 ALA HB2 1 1
18 26008 1 1 90 ALA HB3 H 59.685 19.633 17.983 1.00 . A A . 90 ALA HB3 1 1
18 26009 1 1 90 ALA N N 57.592 21.040 17.487 1.00 . A A . 90 ALA N 1 1
18 26010 1 1 90 ALA O O 59.917 23.346 18.711 1.00 . A A . 90 ALA O 1 1
18 26011 1 1 91 ASP C C 56.830 25.632 19.697 1.00 . A A . 91 ASP C 1 1
18 26012 1 1 91 ASP CA C 57.766 25.091 18.621 1.00 . A A . 91 ASP CA 1 1
18 26013 1 1 91 ASP CB C 57.414 25.705 17.265 1.00 . A A . 91 ASP CB 1 1
18 26014 1 1 91 ASP CG C 56.230 25.022 16.610 1.00 . A A . 91 ASP CG 1 1
18 26015 1 1 91 ASP H H 56.816 23.205 18.466 1.00 . A A . 91 ASP H 1 1
18 26016 1 1 91 ASP HA H 58.780 25.359 18.875 1.00 . A A . 91 ASP HA 1 1
18 26017 1 1 91 ASP HB2 H 57.173 26.749 17.402 1.00 . A A . 91 ASP HB2 1 1
18 26018 1 1 91 ASP HB3 H 58.266 25.620 16.606 1.00 . A A . 91 ASP HB3 1 1
18 26019 1 1 91 ASP N N 57.692 23.636 18.552 1.00 . A A . 91 ASP N 1 1
18 26020 1 1 91 ASP O O 55.805 25.026 20.005 1.00 . A A . 91 ASP O 1 1
18 26021 1 1 91 ASP OD1 O 55.105 25.152 17.136 1.00 . A A . 91 ASP OD1 1 1
18 26022 1 1 91 ASP OD2 O 56.428 24.358 15.571 1.00 . A A . 91 ASP OD2 1 1
18 26023 1 1 92 GLY C C 55.258 28.236 20.737 1.00 . A A . 92 GLY C 1 1
18 26024 1 1 92 GLY CA C 56.374 27.381 21.303 1.00 . A A . 92 GLY CA 1 1
18 26025 1 1 92 GLY H H 58.020 27.217 19.981 1.00 . A A . 92 GLY H 1 1
18 26026 1 1 92 GLY HA2 H 55.943 26.598 21.908 1.00 . A A . 92 GLY HA2 1 1
18 26027 1 1 92 GLY HA3 H 57.003 27.999 21.927 1.00 . A A . 92 GLY HA3 1 1
18 26028 1 1 92 GLY N N 57.192 26.778 20.266 1.00 . A A . 92 GLY N 1 1
18 26029 1 1 92 GLY O O 55.504 29.310 20.191 1.00 . A A . 92 GLY O 1 1
18 26030 1 1 93 GLY C C 51.578 28.054 20.987 1.00 . A A . 93 GLY C 1 1
18 26031 1 1 93 GLY CA C 52.884 28.495 20.356 1.00 . A A . 93 GLY CA 1 1
18 26032 1 1 93 GLY H H 53.887 26.893 21.311 1.00 . A A . 93 GLY H 1 1
18 26033 1 1 93 GLY HA2 H 53.031 29.546 20.556 1.00 . A A . 93 GLY HA2 1 1
18 26034 1 1 93 GLY HA3 H 52.822 28.348 19.288 1.00 . A A . 93 GLY HA3 1 1
18 26035 1 1 93 GLY N N 54.024 27.756 20.866 1.00 . A A . 93 GLY N 1 1
18 26036 1 1 93 GLY O O 51.357 28.258 22.180 1.00 . A A . 93 GLY O 1 1
18 26037 1 1 94 SER C C 48.625 28.128 21.293 1.00 . A A . 94 SER C 1 1
18 26038 1 1 94 SER CA C 49.415 26.983 20.668 1.00 . A A . 94 SER CA 1 1
18 26039 1 1 94 SER CB C 49.605 25.861 21.691 1.00 . A A . 94 SER CB 1 1
18 26040 1 1 94 SER H H 50.943 27.316 19.240 1.00 . A A . 94 SER H 1 1
18 26041 1 1 94 SER HA H 48.864 26.599 19.823 1.00 . A A . 94 SER HA 1 1
18 26042 1 1 94 SER HB2 H 50.192 26.228 22.519 1.00 . A A . 94 SER HB2 1 1
18 26043 1 1 94 SER HB3 H 48.638 25.538 22.049 1.00 . A A . 94 SER HB3 1 1
18 26044 1 1 94 SER HG H 50.842 25.055 20.403 1.00 . A A . 94 SER HG 1 1
18 26045 1 1 94 SER N N 50.709 27.449 20.183 1.00 . A A . 94 SER N 1 1
18 26046 1 1 94 SER O O 48.673 28.364 22.500 1.00 . A A . 94 SER O 1 1
18 26047 1 1 94 SER OG O 50.272 24.752 21.114 1.00 . A A . 94 SER OG 1 1
18 26048 1 1 95 PRO C C 49.118 28.923 18.300 1.00 . A A . 95 PRO C 1 1
18 26049 1 1 95 PRO CA C 47.813 28.588 19.012 1.00 . A A . 95 PRO CA 1 1
18 26050 1 1 95 PRO CB C 46.688 29.507 18.529 1.00 . A A . 95 PRO CB 1 1
18 26051 1 1 95 PRO CD C 47.040 30.005 20.841 1.00 . A A . 95 PRO CD 1 1
18 26052 1 1 95 PRO CG C 46.653 30.617 19.523 1.00 . A A . 95 PRO CG 1 1
18 26053 1 1 95 PRO HA H 47.549 27.559 18.814 1.00 . A A . 95 PRO HA 1 1
18 26054 1 1 95 PRO HB2 H 46.918 29.871 17.538 1.00 . A A . 95 PRO HB2 1 1
18 26055 1 1 95 PRO HB3 H 45.756 28.963 18.512 1.00 . A A . 95 PRO HB3 1 1
18 26056 1 1 95 PRO HD2 H 47.603 30.711 21.433 1.00 . A A . 95 PRO HD2 1 1
18 26057 1 1 95 PRO HD3 H 46.161 29.676 21.376 1.00 . A A . 95 PRO HD3 1 1
18 26058 1 1 95 PRO HG2 H 47.360 31.383 19.243 1.00 . A A . 95 PRO HG2 1 1
18 26059 1 1 95 PRO HG3 H 45.656 31.027 19.579 1.00 . A A . 95 PRO HG3 1 1
18 26060 1 1 95 PRO N N 47.878 28.859 20.452 1.00 . A A . 95 PRO N 1 1
18 26061 1 1 95 PRO O O 49.963 29.657 18.813 1.00 . A A . 95 PRO O 1 1
18 26062 1 1 96 PRO C C 50.572 30.030 15.751 1.00 . A A . 96 PRO C 1 1
18 26063 1 1 96 PRO CA C 50.491 28.602 16.279 1.00 . A A . 96 PRO CA 1 1
18 26064 1 1 96 PRO CB C 50.332 27.612 15.122 1.00 . A A . 96 PRO CB 1 1
18 26065 1 1 96 PRO CD C 48.325 27.489 16.415 1.00 . A A . 96 PRO CD 1 1
18 26066 1 1 96 PRO CG C 48.863 27.388 15.014 1.00 . A A . 96 PRO CG 1 1
18 26067 1 1 96 PRO HA H 51.391 28.371 16.831 1.00 . A A . 96 PRO HA 1 1
18 26068 1 1 96 PRO HB2 H 50.734 28.045 14.217 1.00 . A A . 96 PRO HB2 1 1
18 26069 1 1 96 PRO HB3 H 50.855 26.696 15.352 1.00 . A A . 96 PRO HB3 1 1
18 26070 1 1 96 PRO HD2 H 47.338 27.927 16.410 1.00 . A A . 96 PRO HD2 1 1
18 26071 1 1 96 PRO HD3 H 48.305 26.515 16.882 1.00 . A A . 96 PRO HD3 1 1
18 26072 1 1 96 PRO HG2 H 48.421 28.147 14.387 1.00 . A A . 96 PRO HG2 1 1
18 26073 1 1 96 PRO HG3 H 48.671 26.406 14.609 1.00 . A A . 96 PRO HG3 1 1
18 26074 1 1 96 PRO N N 49.290 28.374 17.088 1.00 . A A . 96 PRO N 1 1
18 26075 1 1 96 PRO O O 49.693 30.851 16.015 1.00 . A A . 96 PRO O 1 1
18 26076 1 1 97 VAL C C 52.221 31.568 12.966 1.00 . A A . 97 VAL C 1 1
18 26077 1 1 97 VAL CA C 51.826 31.650 14.436 1.00 . A A . 97 VAL CA 1 1
18 26078 1 1 97 VAL CB C 52.907 32.434 15.204 1.00 . A A . 97 VAL CB 1 1
18 26079 1 1 97 VAL CG1 C 52.451 32.719 16.627 1.00 . A A . 97 VAL CG1 1 1
18 26080 1 1 97 VAL CG2 C 54.223 31.671 15.200 1.00 . A A . 97 VAL CG2 1 1
18 26081 1 1 97 VAL H H 52.298 29.624 14.828 1.00 . A A . 97 VAL H 1 1
18 26082 1 1 97 VAL HA H 50.893 32.188 14.519 1.00 . A A . 97 VAL HA 1 1
18 26083 1 1 97 VAL HB H 53.061 33.379 14.703 1.00 . A A . 97 VAL HB 1 1
18 26084 1 1 97 VAL HG11 H 53.228 33.252 17.154 1.00 . A A . 97 VAL HG11 1 1
18 26085 1 1 97 VAL HG12 H 51.553 33.319 16.604 1.00 . A A . 97 VAL HG12 1 1
18 26086 1 1 97 VAL HG13 H 52.248 31.786 17.133 1.00 . A A . 97 VAL HG13 1 1
18 26087 1 1 97 VAL HG21 H 54.495 31.420 16.214 1.00 . A A . 97 VAL HG21 1 1
18 26088 1 1 97 VAL HG22 H 54.112 30.765 14.622 1.00 . A A . 97 VAL HG22 1 1
18 26089 1 1 97 VAL HG23 H 54.994 32.286 14.761 1.00 . A A . 97 VAL HG23 1 1
18 26090 1 1 97 VAL N N 51.632 30.320 15.003 1.00 . A A . 97 VAL N 1 1
18 26091 1 1 97 VAL O O 52.992 30.695 12.568 1.00 . A A . 97 VAL O 1 1
18 26092 1 1 98 ASP C C 51.366 31.318 10.025 1.00 . A A . 98 ASP C 1 1
18 26093 1 1 98 ASP CA C 51.986 32.516 10.737 1.00 . A A . 98 ASP CA 1 1
18 26094 1 1 98 ASP CB C 53.498 32.533 10.510 1.00 . A A . 98 ASP CB 1 1
18 26095 1 1 98 ASP CG C 53.975 33.829 9.885 1.00 . A A . 98 ASP CG 1 1
18 26096 1 1 98 ASP H H 51.080 33.153 12.542 1.00 . A A . 98 ASP H 1 1
18 26097 1 1 98 ASP HA H 51.560 33.420 10.330 1.00 . A A . 98 ASP HA 1 1
18 26098 1 1 98 ASP HB2 H 54.000 32.407 11.459 1.00 . A A . 98 ASP HB2 1 1
18 26099 1 1 98 ASP HB3 H 53.767 31.718 9.855 1.00 . A A . 98 ASP HB3 1 1
18 26100 1 1 98 ASP N N 51.688 32.483 12.164 1.00 . A A . 98 ASP N 1 1
18 26101 1 1 98 ASP O O 50.350 31.446 9.343 1.00 . A A . 98 ASP O 1 1
18 26102 1 1 98 ASP OD1 O 53.675 34.904 10.446 1.00 . A A . 98 ASP OD1 1 1
18 26103 1 1 98 ASP OD2 O 54.648 33.770 8.835 1.00 . A A . 98 ASP OD2 1 1
18 26104 1 1 99 GLY C C 52.589 28.091 8.975 1.00 . A A . 99 GLY C 1 1
18 26105 1 1 99 GLY CA C 51.482 28.949 9.553 1.00 . A A . 99 GLY CA 1 1
18 26106 1 1 99 GLY H H 52.793 30.111 10.742 1.00 . A A . 99 GLY H 1 1
18 26107 1 1 99 GLY HA2 H 50.937 28.371 10.284 1.00 . A A . 99 GLY HA2 1 1
18 26108 1 1 99 GLY HA3 H 50.808 29.231 8.757 1.00 . A A . 99 GLY HA3 1 1
18 26109 1 1 99 GLY N N 51.986 30.153 10.187 1.00 . A A . 99 GLY N 1 1
18 26110 1 1 99 GLY O O 53.748 28.502 8.938 1.00 . A A . 99 GLY O 1 1
18 26111 1 1 100 GLY C C 53.753 25.000 8.964 1.00 . A A . 100 GLY C 1 1
18 26112 1 1 100 GLY CA C 53.217 25.992 7.951 1.00 . A A . 100 GLY CA 1 1
18 26113 1 1 100 GLY H H 51.293 26.617 8.578 1.00 . A A . 100 GLY H 1 1
18 26114 1 1 100 GLY HA2 H 52.761 25.449 7.136 1.00 . A A . 100 GLY HA2 1 1
18 26115 1 1 100 GLY HA3 H 54.040 26.575 7.565 1.00 . A A . 100 GLY HA3 1 1
18 26116 1 1 100 GLY N N 52.232 26.892 8.522 1.00 . A A . 100 GLY N 1 1
18 26117 1 1 100 GLY O O 53.200 23.913 9.131 1.00 . A A . 100 GLY O 1 1
18 26118 1 1 101 SER C C 55.822 23.159 10.032 1.00 . A A . 101 SER C 1 1
18 26119 1 1 101 SER CA C 55.448 24.507 10.640 1.00 . A A . 101 SER CA 1 1
18 26120 1 1 101 SER CB C 54.497 24.300 11.821 1.00 . A A . 101 SER CB 1 1
18 26121 1 1 101 SER H H 55.228 26.254 9.464 1.00 . A A . 101 SER H 1 1
18 26122 1 1 101 SER HA H 56.346 24.992 10.992 1.00 . A A . 101 SER HA 1 1
18 26123 1 1 101 SER HB2 H 54.070 25.250 12.107 1.00 . A A . 101 SER HB2 1 1
18 26124 1 1 101 SER HB3 H 53.708 23.623 11.530 1.00 . A A . 101 SER HB3 1 1
18 26125 1 1 101 SER HG H 54.559 23.608 13.653 1.00 . A A . 101 SER HG 1 1
18 26126 1 1 101 SER N N 54.833 25.374 9.642 1.00 . A A . 101 SER N 1 1
18 26127 1 1 101 SER O O 55.186 22.136 10.287 1.00 . A A . 101 SER O 1 1
18 26128 1 1 101 SER OG O 55.181 23.753 12.936 1.00 . A A . 101 SER OG 1 1
18 26129 1 1 102 PRO C C 58.001 20.961 9.525 1.00 . A A . 102 PRO C 1 1
18 26130 1 1 102 PRO CA C 57.364 21.941 8.545 1.00 . A A . 102 PRO CA 1 1
18 26131 1 1 102 PRO CB C 58.410 22.467 7.559 1.00 . A A . 102 PRO CB 1 1
18 26132 1 1 102 PRO CD C 57.685 24.338 8.858 1.00 . A A . 102 PRO CD 1 1
18 26133 1 1 102 PRO CG C 58.876 23.752 8.151 1.00 . A A . 102 PRO CG 1 1
18 26134 1 1 102 PRO HA H 56.574 21.443 8.003 1.00 . A A . 102 PRO HA 1 1
18 26135 1 1 102 PRO HB2 H 59.218 21.754 7.473 1.00 . A A . 102 PRO HB2 1 1
18 26136 1 1 102 PRO HB3 H 57.953 22.620 6.593 1.00 . A A . 102 PRO HB3 1 1
18 26137 1 1 102 PRO HD2 H 57.997 24.868 9.746 1.00 . A A . 102 PRO HD2 1 1
18 26138 1 1 102 PRO HD3 H 57.138 24.994 8.197 1.00 . A A . 102 PRO HD3 1 1
18 26139 1 1 102 PRO HG2 H 59.674 23.565 8.852 1.00 . A A . 102 PRO HG2 1 1
18 26140 1 1 102 PRO HG3 H 59.210 24.417 7.368 1.00 . A A . 102 PRO HG3 1 1
18 26141 1 1 102 PRO N N 56.880 23.156 9.207 1.00 . A A . 102 PRO N 1 1
18 26142 1 1 102 PRO O O 58.265 21.287 10.683 1.00 . A A . 102 PRO O 1 1
18 26143 1 1 103 PRO C C 56.446 19.223 7.429 1.00 . A A . 103 PRO C 1 1
18 26144 1 1 103 PRO CA C 57.946 19.333 7.677 1.00 . A A . 103 PRO CA 1 1
18 26145 1 1 103 PRO CB C 58.611 17.960 7.548 1.00 . A A . 103 PRO CB 1 1
18 26146 1 1 103 PRO CD C 58.866 18.637 9.826 1.00 . A A . 103 PRO CD 1 1
18 26147 1 1 103 PRO CG C 58.674 17.437 8.941 1.00 . A A . 103 PRO CG 1 1
18 26148 1 1 103 PRO HA H 58.380 20.014 6.959 1.00 . A A . 103 PRO HA 1 1
18 26149 1 1 103 PRO HB2 H 58.010 17.325 6.913 1.00 . A A . 103 PRO HB2 1 1
18 26150 1 1 103 PRO HB3 H 59.598 18.072 7.124 1.00 . A A . 103 PRO HB3 1 1
18 26151 1 1 103 PRO HD2 H 58.354 18.498 10.767 1.00 . A A . 103 PRO HD2 1 1
18 26152 1 1 103 PRO HD3 H 59.918 18.821 9.990 1.00 . A A . 103 PRO HD3 1 1
18 26153 1 1 103 PRO HG2 H 57.750 16.934 9.186 1.00 . A A . 103 PRO HG2 1 1
18 26154 1 1 103 PRO HG3 H 59.509 16.760 9.042 1.00 . A A . 103 PRO HG3 1 1
18 26155 1 1 103 PRO N N 58.256 19.732 9.053 1.00 . A A . 103 PRO N 1 1
18 26156 1 1 103 PRO O O 55.636 19.234 8.357 1.00 . A A . 103 PRO O 1 1
18 26157 1 1 104 PRO C C 54.049 17.660 6.145 1.00 . A A . 104 PRO C 1 1
18 26158 1 1 104 PRO CA C 54.657 19.001 5.748 1.00 . A A . 104 PRO CA 1 1
18 26159 1 1 104 PRO CB C 54.710 19.134 4.224 1.00 . A A . 104 PRO CB 1 1
18 26160 1 1 104 PRO CD C 56.974 19.096 4.991 1.00 . A A . 104 PRO CD 1 1
18 26161 1 1 104 PRO CG C 56.081 18.687 3.852 1.00 . A A . 104 PRO CG 1 1
18 26162 1 1 104 PRO HA H 54.061 19.802 6.161 1.00 . A A . 104 PRO HA 1 1
18 26163 1 1 104 PRO HB2 H 53.953 18.503 3.779 1.00 . A A . 104 PRO HB2 1 1
18 26164 1 1 104 PRO HB3 H 54.540 20.163 3.943 1.00 . A A . 104 PRO HB3 1 1
18 26165 1 1 104 PRO HD2 H 57.761 18.371 5.132 1.00 . A A . 104 PRO HD2 1 1
18 26166 1 1 104 PRO HD3 H 57.389 20.077 4.811 1.00 . A A . 104 PRO HD3 1 1
18 26167 1 1 104 PRO HG2 H 56.097 17.614 3.729 1.00 . A A . 104 PRO HG2 1 1
18 26168 1 1 104 PRO HG3 H 56.391 19.175 2.939 1.00 . A A . 104 PRO HG3 1 1
18 26169 1 1 104 PRO N N 56.063 19.115 6.148 1.00 . A A . 104 PRO N 1 1
18 26170 1 1 104 PRO O O 54.749 16.723 6.529 1.00 . A A . 104 PRO O 1 1
18 26171 1 1 105 PRO C C 52.232 15.216 5.398 1.00 . A A . 105 PRO C 1 1
18 26172 1 1 105 PRO CA C 51.983 16.341 6.396 1.00 . A A . 105 PRO CA 1 1
18 26173 1 1 105 PRO CB C 50.517 16.780 6.353 1.00 . A A . 105 PRO CB 1 1
18 26174 1 1 105 PRO CD C 51.817 18.641 5.603 1.00 . A A . 105 PRO CD 1 1
18 26175 1 1 105 PRO CG C 50.498 17.942 5.421 1.00 . A A . 105 PRO CG 1 1
18 26176 1 1 105 PRO HA H 52.229 15.999 7.391 1.00 . A A . 105 PRO HA 1 1
18 26177 1 1 105 PRO HB2 H 49.906 15.968 5.985 1.00 . A A . 105 PRO HB2 1 1
18 26178 1 1 105 PRO HB3 H 50.193 17.063 7.343 1.00 . A A . 105 PRO HB3 1 1
18 26179 1 1 105 PRO HD2 H 52.155 19.059 4.666 1.00 . A A . 105 PRO HD2 1 1
18 26180 1 1 105 PRO HD3 H 51.735 19.412 6.355 1.00 . A A . 105 PRO HD3 1 1
18 26181 1 1 105 PRO HG2 H 50.394 17.596 4.404 1.00 . A A . 105 PRO HG2 1 1
18 26182 1 1 105 PRO HG3 H 49.685 18.605 5.678 1.00 . A A . 105 PRO HG3 1 1
18 26183 1 1 105 PRO N N 52.715 17.564 6.052 1.00 . A A . 105 PRO N 1 1
18 26184 1 1 105 PRO O O 51.944 15.353 4.209 1.00 . A A . 105 PRO O 1 1
18 26185 1 1 106 SER C C 54.240 13.247 4.116 1.00 . A A . 106 SER C 1 1
18 26186 1 1 106 SER CA C 53.060 12.955 5.038 1.00 . A A . 106 SER CA 1 1
18 26187 1 1 106 SER CB C 51.829 12.584 4.207 1.00 . A A . 106 SER CB 1 1
18 26188 1 1 106 SER H H 52.977 14.055 6.845 1.00 . A A . 106 SER H 1 1
18 26189 1 1 106 SER HA H 53.315 12.124 5.678 1.00 . A A . 106 SER HA 1 1
18 26190 1 1 106 SER HB2 H 51.745 13.261 3.371 1.00 . A A . 106 SER HB2 1 1
18 26191 1 1 106 SER HB3 H 51.936 11.573 3.843 1.00 . A A . 106 SER HB3 1 1
18 26192 1 1 106 SER HG H 50.812 13.201 5.764 1.00 . A A . 106 SER HG 1 1
18 26193 1 1 106 SER N N 52.769 14.103 5.888 1.00 . A A . 106 SER N 1 1
18 26194 1 1 106 SER O O 55.325 12.688 4.281 1.00 . A A . 106 SER O 1 1
18 26195 1 1 106 SER OG O 50.646 12.668 4.983 1.00 . A A . 106 SER OG 1 1
18 26196 1 1 107 THR C C 56.269 15.098 2.908 1.00 . A A . 107 THR C 1 1
18 26197 1 1 107 THR CA C 55.064 14.493 2.195 1.00 . A A . 107 THR CA 1 1
18 26198 1 1 107 THR CB C 54.545 15.497 1.149 1.00 . A A . 107 THR CB 1 1
18 26199 1 1 107 THR CG2 C 54.935 15.064 -0.257 1.00 . A A . 107 THR CG2 1 1
18 26200 1 1 107 THR H H 53.135 14.539 3.065 1.00 . A A . 107 THR H 1 1
18 26201 1 1 107 THR HA H 55.376 13.596 1.680 1.00 . A A . 107 THR HA 1 1
18 26202 1 1 107 THR HB H 54.987 16.463 1.348 1.00 . A A . 107 THR HB 1 1
18 26203 1 1 107 THR HG1 H 52.794 16.151 0.520 1.00 . A A . 107 THR HG1 1 1
18 26204 1 1 107 THR HG21 H 55.152 15.937 -0.855 1.00 . A A . 107 THR HG21 1 1
18 26205 1 1 107 THR HG22 H 54.120 14.515 -0.703 1.00 . A A . 107 THR HG22 1 1
18 26206 1 1 107 THR HG23 H 55.810 14.434 -0.209 1.00 . A A . 107 THR HG23 1 1
18 26207 1 1 107 THR N N 54.021 14.127 3.144 1.00 . A A . 107 THR N 1 1
18 26208 1 1 107 THR O O 56.247 15.298 4.123 1.00 . A A . 107 THR O 1 1
18 26209 1 1 107 THR OG1 O 53.120 15.607 1.241 1.00 . A A . 107 THR OG1 1 1
18 26210 1 1 108 HIS C C 59.459 16.463 1.597 1.00 . A A . 108 HIS C 1 1
18 26211 1 1 108 HIS CA C 58.532 15.971 2.705 1.00 . A A . 108 HIS CA 1 1
18 26212 1 1 108 HIS CB C 59.259 14.948 3.578 1.00 . A A . 108 HIS CB 1 1
18 26213 1 1 108 HIS CD2 C 60.826 13.335 2.286 1.00 . A A . 108 HIS CD2 1 1
18 26214 1 1 108 HIS CE1 C 59.397 11.707 1.944 1.00 . A A . 108 HIS CE1 1 1
18 26215 1 1 108 HIS CG C 59.648 13.703 2.843 1.00 . A A . 108 HIS CG 1 1
18 26216 1 1 108 HIS H H 57.275 15.205 1.184 1.00 . A A . 108 HIS H 1 1
18 26217 1 1 108 HIS HA H 58.244 16.813 3.316 1.00 . A A . 108 HIS HA 1 1
18 26218 1 1 108 HIS HB2 H 60.160 15.396 3.971 1.00 . A A . 108 HIS HB2 1 1
18 26219 1 1 108 HIS HB3 H 58.617 14.664 4.399 1.00 . A A . 108 HIS HB3 1 1
18 26220 1 1 108 HIS HD1 H 57.837 12.628 2.894 1.00 . A A . 108 HIS HD1 1 1
18 26221 1 1 108 HIS HD2 H 61.740 13.912 2.277 1.00 . A A . 108 HIS HD2 1 1
18 26222 1 1 108 HIS HE1 H 58.962 10.772 1.624 1.00 . A A . 108 HIS HE1 1 1
18 26223 1 1 108 HIS N N 57.318 15.388 2.145 1.00 . A A . 108 HIS N 1 1
18 26224 1 1 108 HIS ND1 N 58.774 12.662 2.611 1.00 . A A . 108 HIS ND1 1 1
18 26225 1 1 108 HIS NE2 N 60.644 12.090 1.734 1.00 . A A . 108 HIS NE2 1 1
18 26226 1 1 108 HIS O O 59.423 15.958 0.475 1.00 . A A . 108 HIS O 1 1
19 26227 1 1 1 ALA C C 4.293 -1.547 4.996 1.00 . A A . 1 ALA C 1 1
19 26228 1 1 1 ALA CA C 4.038 -1.974 6.437 1.00 . A A . 1 ALA CA 1 1
19 26229 1 1 1 ALA CB C 4.682 -3.325 6.711 1.00 . A A . 1 ALA CB 1 1
19 26230 1 1 1 ALA H1 H 2.047 -2.661 6.233 1.00 . A A . 1 ALA H1 1 1
19 26231 1 1 1 ALA HA H 4.485 -1.248 7.102 1.00 . A A . 1 ALA HA 1 1
19 26232 1 1 1 ALA HB1 H 4.654 -3.528 7.772 1.00 . A A . 1 ALA HB1 1 1
19 26233 1 1 1 ALA HB2 H 4.141 -4.095 6.183 1.00 . A A . 1 ALA HB2 1 1
19 26234 1 1 1 ALA HB3 H 5.708 -3.309 6.375 1.00 . A A . 1 ALA HB3 1 1
19 26235 1 1 1 ALA N N 2.610 -2.027 6.724 1.00 . A A . 1 ALA N 1 1
19 26236 1 1 1 ALA O O 3.590 -1.970 4.079 1.00 . A A . 1 ALA O 1 1
19 26237 1 1 2 GLY C C 7.086 0.178 3.343 1.00 . A A . 2 GLY C 1 1
19 26238 1 1 2 GLY CA C 5.633 -0.234 3.470 1.00 . A A . 2 GLY CA 1 1
19 26239 1 1 2 GLY H H 5.830 -0.401 5.571 1.00 . A A . 2 GLY H 1 1
19 26240 1 1 2 GLY HA2 H 5.429 -1.022 2.761 1.00 . A A . 2 GLY HA2 1 1
19 26241 1 1 2 GLY HA3 H 5.008 0.616 3.237 1.00 . A A . 2 GLY HA3 1 1
19 26242 1 1 2 GLY N N 5.304 -0.705 4.803 1.00 . A A . 2 GLY N 1 1
19 26243 1 1 2 GLY O O 7.986 -0.652 3.469 1.00 . A A . 2 GLY O 1 1
19 26244 1 1 3 SER C C 9.532 1.604 4.140 1.00 . A A . 3 SER C 1 1
19 26245 1 1 3 SER CA C 8.670 1.982 2.940 1.00 . A A . 3 SER CA 1 1
19 26246 1 1 3 SER CB C 8.640 3.503 2.777 1.00 . A A . 3 SER CB 1 1
19 26247 1 1 3 SER H H 6.555 2.075 3.000 1.00 . A A . 3 SER H 1 1
19 26248 1 1 3 SER HA H 9.097 1.542 2.052 1.00 . A A . 3 SER HA 1 1
19 26249 1 1 3 SER HB2 H 8.805 3.968 3.737 1.00 . A A . 3 SER HB2 1 1
19 26250 1 1 3 SER HB3 H 9.419 3.804 2.092 1.00 . A A . 3 SER HB3 1 1
19 26251 1 1 3 SER HG H 7.160 4.781 2.663 1.00 . A A . 3 SER HG 1 1
19 26252 1 1 3 SER N N 7.315 1.463 3.090 1.00 . A A . 3 SER N 1 1
19 26253 1 1 3 SER O O 9.165 1.856 5.288 1.00 . A A . 3 SER O 1 1
19 26254 1 1 3 SER OG O 7.391 3.937 2.268 1.00 . A A . 3 SER OG 1 1
19 26255 1 1 4 LYS C C 12.866 -0.029 4.332 1.00 . A A . 4 LYS C 1 1
19 26256 1 1 4 LYS CA C 11.601 0.586 4.922 1.00 . A A . 4 LYS CA 1 1
19 26257 1 1 4 LYS CB C 10.920 -0.419 5.854 1.00 . A A . 4 LYS CB 1 1
19 26258 1 1 4 LYS CD C 10.828 -2.903 5.496 1.00 . A A . 4 LYS CD 1 1
19 26259 1 1 4 LYS CE C 9.953 -3.644 6.496 1.00 . A A . 4 LYS CE 1 1
19 26260 1 1 4 LYS CG C 10.230 -1.557 5.123 1.00 . A A . 4 LYS CG 1 1
19 26261 1 1 4 LYS H H 10.921 0.825 2.931 1.00 . A A . 4 LYS H 1 1
19 26262 1 1 4 LYS HA H 11.871 1.464 5.488 1.00 . A A . 4 LYS HA 1 1
19 26263 1 1 4 LYS HB2 H 11.664 -0.841 6.514 1.00 . A A . 4 LYS HB2 1 1
19 26264 1 1 4 LYS HB3 H 10.180 0.102 6.446 1.00 . A A . 4 LYS HB3 1 1
19 26265 1 1 4 LYS HD2 H 10.924 -3.504 4.604 1.00 . A A . 4 LYS HD2 1 1
19 26266 1 1 4 LYS HD3 H 11.804 -2.745 5.933 1.00 . A A . 4 LYS HD3 1 1
19 26267 1 1 4 LYS HE2 H 8.935 -3.638 6.137 1.00 . A A . 4 LYS HE2 1 1
19 26268 1 1 4 LYS HE3 H 10.302 -4.663 6.573 1.00 . A A . 4 LYS HE3 1 1
19 26269 1 1 4 LYS HG2 H 9.182 -1.557 5.382 1.00 . A A . 4 LYS HG2 1 1
19 26270 1 1 4 LYS HG3 H 10.339 -1.407 4.058 1.00 . A A . 4 LYS HG3 1 1
19 26271 1 1 4 LYS HZ1 H 10.048 -3.747 8.580 1.00 . A A . 4 LYS HZ1 1 1
19 26272 1 1 4 LYS HZ2 H 9.140 -2.444 8.000 1.00 . A A . 4 LYS HZ2 1 1
19 26273 1 1 4 LYS HZ3 H 10.830 -2.397 7.924 1.00 . A A . 4 LYS HZ3 1 1
19 26274 1 1 4 LYS N N 10.683 0.998 3.867 1.00 . A A . 4 LYS N 1 1
19 26275 1 1 4 LYS NZ N 9.996 -3.013 7.844 1.00 . A A . 4 LYS NZ 1 1
19 26276 1 1 4 LYS O O 12.916 -0.355 3.145 1.00 . A A . 4 LYS O 1 1
19 26277 1 1 5 LEU C C 15.154 -2.277 4.917 1.00 . A A . 5 LEU C 1 1
19 26278 1 1 5 LEU CA C 15.153 -0.763 4.730 1.00 . A A . 5 LEU CA 1 1
19 26279 1 1 5 LEU CB C 16.315 -0.141 5.504 1.00 . A A . 5 LEU CB 1 1
19 26280 1 1 5 LEU CD1 C 16.250 2.351 5.770 1.00 . A A . 5 LEU CD1 1 1
19 26281 1 1 5 LEU CD2 C 18.357 1.231 5.020 1.00 . A A . 5 LEU CD2 1 1
19 26282 1 1 5 LEU CG C 16.836 1.195 4.974 1.00 . A A . 5 LEU CG 1 1
19 26283 1 1 5 LEU H H 13.788 0.093 6.102 1.00 . A A . 5 LEU H 1 1
19 26284 1 1 5 LEU HA H 15.271 -0.543 3.679 1.00 . A A . 5 LEU HA 1 1
19 26285 1 1 5 LEU HB2 H 15.990 0.012 6.522 1.00 . A A . 5 LEU HB2 1 1
19 26286 1 1 5 LEU HB3 H 17.135 -0.845 5.492 1.00 . A A . 5 LEU HB3 1 1
19 26287 1 1 5 LEU HD11 H 15.353 2.023 6.272 1.00 . A A . 5 LEU HD11 1 1
19 26288 1 1 5 LEU HD12 H 16.011 3.164 5.101 1.00 . A A . 5 LEU HD12 1 1
19 26289 1 1 5 LEU HD13 H 16.971 2.687 6.501 1.00 . A A . 5 LEU HD13 1 1
19 26290 1 1 5 LEU HD21 H 18.682 2.187 5.404 1.00 . A A . 5 LEU HD21 1 1
19 26291 1 1 5 LEU HD22 H 18.750 1.091 4.024 1.00 . A A . 5 LEU HD22 1 1
19 26292 1 1 5 LEU HD23 H 18.716 0.443 5.664 1.00 . A A . 5 LEU HD23 1 1
19 26293 1 1 5 LEU HG H 16.529 1.311 3.943 1.00 . A A . 5 LEU HG 1 1
19 26294 1 1 5 LEU N N 13.887 -0.186 5.168 1.00 . A A . 5 LEU N 1 1
19 26295 1 1 5 LEU O O 14.472 -2.806 5.795 1.00 . A A . 5 LEU O 1 1
19 26296 1 1 6 CYS C C 17.455 -4.863 4.442 1.00 . A A . 6 CYS C 1 1
19 26297 1 1 6 CYS CA C 16.021 -4.423 4.163 1.00 . A A . 6 CYS CA 1 1
19 26298 1 1 6 CYS CB C 15.527 -5.054 2.859 1.00 . A A . 6 CYS CB 1 1
19 26299 1 1 6 CYS H H 16.449 -2.492 3.408 1.00 . A A . 6 CYS H 1 1
19 26300 1 1 6 CYS HA H 15.391 -4.755 4.974 1.00 . A A . 6 CYS HA 1 1
19 26301 1 1 6 CYS HB2 H 15.894 -4.474 2.025 1.00 . A A . 6 CYS HB2 1 1
19 26302 1 1 6 CYS HB3 H 15.911 -6.061 2.788 1.00 . A A . 6 CYS HB3 1 1
19 26303 1 1 6 CYS N N 15.928 -2.970 4.088 1.00 . A A . 6 CYS N 1 1
19 26304 1 1 6 CYS O O 18.408 -4.231 3.985 1.00 . A A . 6 CYS O 1 1
19 26305 1 1 6 CYS SG S 13.713 -5.141 2.716 1.00 . A A . 6 CYS SG 1 1
19 26306 1 1 7 GLU C C 18.983 -7.978 5.297 1.00 . A A . 7 GLU C 1 1
19 26307 1 1 7 GLU CA C 18.917 -6.472 5.535 1.00 . A A . 7 GLU CA 1 1
19 26308 1 1 7 GLU CB C 19.253 -6.160 6.995 1.00 . A A . 7 GLU CB 1 1
19 26309 1 1 7 GLU CD C 18.700 -6.539 9.430 1.00 . A A . 7 GLU CD 1 1
19 26310 1 1 7 GLU CG C 18.369 -6.889 7.992 1.00 . A A . 7 GLU CG 1 1
19 26311 1 1 7 GLU H H 16.801 -6.409 5.529 1.00 . A A . 7 GLU H 1 1
19 26312 1 1 7 GLU HA H 19.641 -5.987 4.897 1.00 . A A . 7 GLU HA 1 1
19 26313 1 1 7 GLU HB2 H 20.280 -6.438 7.183 1.00 . A A . 7 GLU HB2 1 1
19 26314 1 1 7 GLU HB3 H 19.142 -5.098 7.157 1.00 . A A . 7 GLU HB3 1 1
19 26315 1 1 7 GLU HG2 H 17.340 -6.626 7.801 1.00 . A A . 7 GLU HG2 1 1
19 26316 1 1 7 GLU HG3 H 18.498 -7.953 7.857 1.00 . A A . 7 GLU HG3 1 1
19 26317 1 1 7 GLU N N 17.599 -5.949 5.195 1.00 . A A . 7 GLU N 1 1
19 26318 1 1 7 GLU O O 18.052 -8.712 5.631 1.00 . A A . 7 GLU O 1 1
19 26319 1 1 7 GLU OE1 O 19.791 -5.981 9.669 1.00 . A A . 7 GLU OE1 1 1
19 26320 1 1 7 GLU OE2 O 17.867 -6.824 10.316 1.00 . A A . 7 GLU OE2 1 1
19 26321 1 1 8 LYS C C 21.611 -10.342 4.991 1.00 . A A . 8 LYS C 1 1
19 26322 1 1 8 LYS CA C 20.279 -9.850 4.435 1.00 . A A . 8 LYS CA 1 1
19 26323 1 1 8 LYS CB C 20.219 -10.103 2.927 1.00 . A A . 8 LYS CB 1 1
19 26324 1 1 8 LYS CD C 18.030 -9.812 1.730 1.00 . A A . 8 LYS CD 1 1
19 26325 1 1 8 LYS CE C 16.717 -10.471 1.335 1.00 . A A . 8 LYS CE 1 1
19 26326 1 1 8 LYS CG C 18.936 -10.778 2.474 1.00 . A A . 8 LYS CG 1 1
19 26327 1 1 8 LYS H H 20.796 -7.797 4.475 1.00 . A A . 8 LYS H 1 1
19 26328 1 1 8 LYS HA H 19.479 -10.394 4.915 1.00 . A A . 8 LYS HA 1 1
19 26329 1 1 8 LYS HB2 H 20.305 -9.157 2.412 1.00 . A A . 8 LYS HB2 1 1
19 26330 1 1 8 LYS HB3 H 21.051 -10.733 2.647 1.00 . A A . 8 LYS HB3 1 1
19 26331 1 1 8 LYS HD2 H 17.818 -8.967 2.367 1.00 . A A . 8 LYS HD2 1 1
19 26332 1 1 8 LYS HD3 H 18.536 -9.474 0.836 1.00 . A A . 8 LYS HD3 1 1
19 26333 1 1 8 LYS HE2 H 16.352 -10.004 0.433 1.00 . A A . 8 LYS HE2 1 1
19 26334 1 1 8 LYS HE3 H 16.897 -11.520 1.150 1.00 . A A . 8 LYS HE3 1 1
19 26335 1 1 8 LYS HG2 H 19.184 -11.600 1.819 1.00 . A A . 8 LYS HG2 1 1
19 26336 1 1 8 LYS HG3 H 18.412 -11.153 3.342 1.00 . A A . 8 LYS HG3 1 1
19 26337 1 1 8 LYS HZ1 H 16.034 -9.711 3.157 1.00 . A A . 8 LYS HZ1 1 1
19 26338 1 1 8 LYS HZ2 H 15.472 -11.268 2.811 1.00 . A A . 8 LYS HZ2 1 1
19 26339 1 1 8 LYS HZ3 H 14.813 -9.934 2.007 1.00 . A A . 8 LYS HZ3 1 1
19 26340 1 1 8 LYS N N 20.089 -8.432 4.718 1.00 . A A . 8 LYS N 1 1
19 26341 1 1 8 LYS NZ N 15.686 -10.336 2.402 1.00 . A A . 8 LYS NZ 1 1
19 26342 1 1 8 LYS O O 22.605 -9.614 4.987 1.00 . A A . 8 LYS O 1 1
19 26343 1 1 9 THR C C 23.428 -13.212 5.083 1.00 . A A . 9 THR C 1 1
19 26344 1 1 9 THR CA C 22.836 -12.172 6.027 1.00 . A A . 9 THR CA 1 1
19 26345 1 1 9 THR CB C 22.561 -12.832 7.392 1.00 . A A . 9 THR CB 1 1
19 26346 1 1 9 THR CG2 C 23.810 -12.818 8.261 1.00 . A A . 9 THR CG2 1 1
19 26347 1 1 9 THR H H 20.802 -12.113 5.444 1.00 . A A . 9 THR H 1 1
19 26348 1 1 9 THR HA H 23.557 -11.380 6.172 1.00 . A A . 9 THR HA 1 1
19 26349 1 1 9 THR HB H 22.268 -13.858 7.226 1.00 . A A . 9 THR HB 1 1
19 26350 1 1 9 THR HG1 H 21.068 -12.744 8.677 1.00 . A A . 9 THR HG1 1 1
19 26351 1 1 9 THR HG21 H 23.525 -12.854 9.302 1.00 . A A . 9 THR HG21 1 1
19 26352 1 1 9 THR HG22 H 24.370 -11.915 8.072 1.00 . A A . 9 THR HG22 1 1
19 26353 1 1 9 THR HG23 H 24.421 -13.677 8.025 1.00 . A A . 9 THR HG23 1 1
19 26354 1 1 9 THR N N 21.626 -11.583 5.469 1.00 . A A . 9 THR N 1 1
19 26355 1 1 9 THR O O 23.549 -14.386 5.433 1.00 . A A . 9 THR O 1 1
19 26356 1 1 9 THR OG1 O 21.499 -12.145 8.063 1.00 . A A . 9 THR OG1 1 1
19 26357 1 1 10 SER C C 23.371 -14.742 2.475 1.00 . A A . 10 SER C 1 1
19 26358 1 1 10 SER CA C 24.374 -13.668 2.887 1.00 . A A . 10 SER CA 1 1
19 26359 1 1 10 SER CB C 25.644 -14.323 3.433 1.00 . A A . 10 SER CB 1 1
19 26360 1 1 10 SER H H 23.675 -11.826 3.663 1.00 . A A . 10 SER H 1 1
19 26361 1 1 10 SER HA H 24.628 -13.078 2.019 1.00 . A A . 10 SER HA 1 1
19 26362 1 1 10 SER HB2 H 26.316 -14.537 2.615 1.00 . A A . 10 SER HB2 1 1
19 26363 1 1 10 SER HB3 H 26.124 -13.647 4.126 1.00 . A A . 10 SER HB3 1 1
19 26364 1 1 10 SER HG H 25.673 -15.487 5.008 1.00 . A A . 10 SER HG 1 1
19 26365 1 1 10 SER N N 23.797 -12.773 3.883 1.00 . A A . 10 SER N 1 1
19 26366 1 1 10 SER O O 22.902 -15.521 3.305 1.00 . A A . 10 SER O 1 1
19 26367 1 1 10 SER OG O 25.345 -15.533 4.107 1.00 . A A . 10 SER OG 1 1
19 26368 1 1 11 LYS C C 22.429 -16.105 -0.786 1.00 . A A . 11 LYS C 1 1
19 26369 1 1 11 LYS CA C 22.101 -15.754 0.662 1.00 . A A . 11 LYS CA 1 1
19 26370 1 1 11 LYS CB C 20.672 -15.214 0.756 1.00 . A A . 11 LYS CB 1 1
19 26371 1 1 11 LYS CD C 21.031 -13.403 -0.947 1.00 . A A . 11 LYS CD 1 1
19 26372 1 1 11 LYS CE C 20.800 -11.938 -1.287 1.00 . A A . 11 LYS CE 1 1
19 26373 1 1 11 LYS CG C 20.563 -13.728 0.462 1.00 . A A . 11 LYS CG 1 1
19 26374 1 1 11 LYS H H 23.455 -14.129 0.574 1.00 . A A . 11 LYS H 1 1
19 26375 1 1 11 LYS HA H 22.179 -16.648 1.263 1.00 . A A . 11 LYS HA 1 1
19 26376 1 1 11 LYS HB2 H 20.052 -15.746 0.050 1.00 . A A . 11 LYS HB2 1 1
19 26377 1 1 11 LYS HB3 H 20.299 -15.390 1.755 1.00 . A A . 11 LYS HB3 1 1
19 26378 1 1 11 LYS HD2 H 22.086 -13.617 -1.025 1.00 . A A . 11 LYS HD2 1 1
19 26379 1 1 11 LYS HD3 H 20.484 -14.017 -1.649 1.00 . A A . 11 LYS HD3 1 1
19 26380 1 1 11 LYS HE2 H 21.413 -11.331 -0.638 1.00 . A A . 11 LYS HE2 1 1
19 26381 1 1 11 LYS HE3 H 21.088 -11.771 -2.314 1.00 . A A . 11 LYS HE3 1 1
19 26382 1 1 11 LYS HG2 H 19.533 -13.424 0.567 1.00 . A A . 11 LYS HG2 1 1
19 26383 1 1 11 LYS HG3 H 21.175 -13.185 1.169 1.00 . A A . 11 LYS HG3 1 1
19 26384 1 1 11 LYS HZ1 H 19.166 -10.698 -1.677 1.00 . A A . 11 LYS HZ1 1 1
19 26385 1 1 11 LYS HZ2 H 19.180 -11.340 -0.113 1.00 . A A . 11 LYS HZ2 1 1
19 26386 1 1 11 LYS HZ3 H 18.751 -12.318 -1.424 1.00 . A A . 11 LYS HZ3 1 1
19 26387 1 1 11 LYS N N 23.047 -14.777 1.187 1.00 . A A . 11 LYS N 1 1
19 26388 1 1 11 LYS NZ N 19.374 -11.547 -1.113 1.00 . A A . 11 LYS NZ 1 1
19 26389 1 1 11 LYS O O 21.614 -16.702 -1.491 1.00 . A A . 11 LYS O 1 1
19 26390 1 1 12 THR C C 25.575 -15.875 -2.719 1.00 . A A . 12 THR C 1 1
19 26391 1 1 12 THR CA C 24.063 -16.008 -2.587 1.00 . A A . 12 THR CA 1 1
19 26392 1 1 12 THR CB C 23.385 -15.061 -3.595 1.00 . A A . 12 THR CB 1 1
19 26393 1 1 12 THR CG2 C 23.813 -15.389 -5.018 1.00 . A A . 12 THR CG2 1 1
19 26394 1 1 12 THR H H 24.232 -15.261 -0.614 1.00 . A A . 12 THR H 1 1
19 26395 1 1 12 THR HA H 23.778 -17.022 -2.830 1.00 . A A . 12 THR HA 1 1
19 26396 1 1 12 THR HB H 23.684 -14.047 -3.370 1.00 . A A . 12 THR HB 1 1
19 26397 1 1 12 THR HG1 H 21.703 -16.087 -3.532 1.00 . A A . 12 THR HG1 1 1
19 26398 1 1 12 THR HG21 H 22.951 -15.695 -5.591 1.00 . A A . 12 THR HG21 1 1
19 26399 1 1 12 THR HG22 H 24.537 -16.190 -5.000 1.00 . A A . 12 THR HG22 1 1
19 26400 1 1 12 THR HG23 H 24.254 -14.515 -5.471 1.00 . A A . 12 THR HG23 1 1
19 26401 1 1 12 THR N N 23.627 -15.733 -1.224 1.00 . A A . 12 THR N 1 1
19 26402 1 1 12 THR O O 26.200 -16.556 -3.532 1.00 . A A . 12 THR O 1 1
19 26403 1 1 12 THR OG1 O 21.962 -15.164 -3.484 1.00 . A A . 12 THR OG1 1 1
19 26404 1 1 13 TYR C C 28.357 -16.095 -1.951 1.00 . A A . 13 TYR C 1 1
19 26405 1 1 13 TYR CA C 27.600 -14.770 -1.942 1.00 . A A . 13 TYR CA 1 1
19 26406 1 1 13 TYR CB C 28.030 -13.932 -0.737 1.00 . A A . 13 TYR CB 1 1
19 26407 1 1 13 TYR CD1 C 30.074 -12.569 -1.321 1.00 . A A . 13 TYR CD1 1 1
19 26408 1 1 13 TYR CD2 C 30.369 -14.526 0.008 1.00 . A A . 13 TYR CD2 1 1
19 26409 1 1 13 TYR CE1 C 31.433 -12.327 -1.274 1.00 . A A . 13 TYR CE1 1 1
19 26410 1 1 13 TYR CE2 C 31.729 -14.290 0.061 1.00 . A A . 13 TYR CE2 1 1
19 26411 1 1 13 TYR CG C 29.519 -13.671 -0.682 1.00 . A A . 13 TYR CG 1 1
19 26412 1 1 13 TYR CZ C 32.257 -13.190 -0.582 1.00 . A A . 13 TYR CZ 1 1
19 26413 1 1 13 TYR H H 25.608 -14.480 -1.287 1.00 . A A . 13 TYR H 1 1
19 26414 1 1 13 TYR HA H 27.834 -14.229 -2.847 1.00 . A A . 13 TYR HA 1 1
19 26415 1 1 13 TYR HB2 H 27.528 -12.978 -0.772 1.00 . A A . 13 TYR HB2 1 1
19 26416 1 1 13 TYR HB3 H 27.750 -14.448 0.170 1.00 . A A . 13 TYR HB3 1 1
19 26417 1 1 13 TYR HD1 H 29.427 -11.895 -1.863 1.00 . A A . 13 TYR HD1 1 1
19 26418 1 1 13 TYR HD2 H 29.953 -15.388 0.509 1.00 . A A . 13 TYR HD2 1 1
19 26419 1 1 13 TYR HE1 H 31.847 -11.465 -1.777 1.00 . A A . 13 TYR HE1 1 1
19 26420 1 1 13 TYR HE2 H 32.374 -14.966 0.603 1.00 . A A . 13 TYR HE2 1 1
19 26421 1 1 13 TYR HH H 33.774 -12.124 -0.076 1.00 . A A . 13 TYR HH 1 1
19 26422 1 1 13 TYR N N 26.159 -14.994 -1.914 1.00 . A A . 13 TYR N 1 1
19 26423 1 1 13 TYR O O 28.866 -16.524 -2.986 1.00 . A A . 13 TYR O 1 1
19 26424 1 1 13 TYR OH O 33.611 -12.952 -0.532 1.00 . A A . 13 TYR OH 1 1
19 26425 1 1 14 SER C C 30.573 -17.886 -1.117 1.00 . A A . 14 SER C 1 1
19 26426 1 1 14 SER CA C 29.122 -18.012 -0.662 1.00 . A A . 14 SER CA 1 1
19 26427 1 1 14 SER CB C 28.411 -19.091 -1.480 1.00 . A A . 14 SER CB 1 1
19 26428 1 1 14 SER H H 27.999 -16.344 0.000 1.00 . A A . 14 SER H 1 1
19 26429 1 1 14 SER HA H 29.107 -18.295 0.380 1.00 . A A . 14 SER HA 1 1
19 26430 1 1 14 SER HB2 H 27.633 -18.635 -2.073 1.00 . A A . 14 SER HB2 1 1
19 26431 1 1 14 SER HB3 H 29.124 -19.574 -2.132 1.00 . A A . 14 SER HB3 1 1
19 26432 1 1 14 SER HG H 27.366 -20.720 -1.172 1.00 . A A . 14 SER HG 1 1
19 26433 1 1 14 SER N N 28.425 -16.738 -0.790 1.00 . A A . 14 SER N 1 1
19 26434 1 1 14 SER O O 30.873 -17.986 -2.306 1.00 . A A . 14 SER O 1 1
19 26435 1 1 14 SER OG O 27.828 -20.070 -0.637 1.00 . A A . 14 SER OG 1 1
19 26436 1 1 15 GLY C C 33.733 -17.293 0.747 1.00 . A A . 15 GLY C 1 1
19 26437 1 1 15 GLY CA C 32.879 -17.530 -0.482 1.00 . A A . 15 GLY CA 1 1
19 26438 1 1 15 GLY H H 31.173 -17.596 0.771 1.00 . A A . 15 GLY H 1 1
19 26439 1 1 15 GLY HA2 H 33.214 -18.432 -0.973 1.00 . A A . 15 GLY HA2 1 1
19 26440 1 1 15 GLY HA3 H 33.003 -16.697 -1.158 1.00 . A A . 15 GLY HA3 1 1
19 26441 1 1 15 GLY N N 31.470 -17.666 -0.161 1.00 . A A . 15 GLY N 1 1
19 26442 1 1 15 GLY O O 33.258 -17.413 1.876 1.00 . A A . 15 GLY O 1 1
19 26443 1 1 16 LYS C C 35.586 -15.392 2.331 1.00 . A A . 16 LYS C 1 1
19 26444 1 1 16 LYS CA C 35.925 -16.702 1.627 1.00 . A A . 16 LYS CA 1 1
19 26445 1 1 16 LYS CB C 37.364 -16.658 1.109 1.00 . A A . 16 LYS CB 1 1
19 26446 1 1 16 LYS CD C 38.357 -15.824 -1.043 1.00 . A A . 16 LYS CD 1 1
19 26447 1 1 16 LYS CE C 39.808 -16.214 -0.807 1.00 . A A . 16 LYS CE 1 1
19 26448 1 1 16 LYS CG C 37.666 -15.439 0.255 1.00 . A A . 16 LYS CG 1 1
19 26449 1 1 16 LYS H H 35.321 -16.877 -0.394 1.00 . A A . 16 LYS H 1 1
19 26450 1 1 16 LYS HA H 35.831 -17.512 2.334 1.00 . A A . 16 LYS HA 1 1
19 26451 1 1 16 LYS HB2 H 38.038 -16.656 1.953 1.00 . A A . 16 LYS HB2 1 1
19 26452 1 1 16 LYS HB3 H 37.548 -17.542 0.516 1.00 . A A . 16 LYS HB3 1 1
19 26453 1 1 16 LYS HD2 H 37.837 -16.663 -1.482 1.00 . A A . 16 LYS HD2 1 1
19 26454 1 1 16 LYS HD3 H 38.324 -14.983 -1.721 1.00 . A A . 16 LYS HD3 1 1
19 26455 1 1 16 LYS HE2 H 40.413 -15.321 -0.819 1.00 . A A . 16 LYS HE2 1 1
19 26456 1 1 16 LYS HE3 H 39.886 -16.689 0.160 1.00 . A A . 16 LYS HE3 1 1
19 26457 1 1 16 LYS HG2 H 36.739 -14.936 0.021 1.00 . A A . 16 LYS HG2 1 1
19 26458 1 1 16 LYS HG3 H 38.309 -14.771 0.810 1.00 . A A . 16 LYS HG3 1 1
19 26459 1 1 16 LYS HZ1 H 40.934 -16.652 -2.510 1.00 . A A . 16 LYS HZ1 1 1
19 26460 1 1 16 LYS HZ2 H 39.508 -17.551 -2.384 1.00 . A A . 16 LYS HZ2 1 1
19 26461 1 1 16 LYS HZ3 H 40.836 -17.931 -1.407 1.00 . A A . 16 LYS HZ3 1 1
19 26462 1 1 16 LYS N N 35.000 -16.957 0.529 1.00 . A A . 16 LYS N 1 1
19 26463 1 1 16 LYS NZ N 40.306 -17.153 -1.850 1.00 . A A . 16 LYS NZ 1 1
19 26464 1 1 16 LYS O O 36.139 -15.082 3.387 1.00 . A A . 16 LYS O 1 1
19 26465 1 1 17 CYS C C 35.392 -12.332 2.243 1.00 . A A . 17 CYS C 1 1
19 26466 1 1 17 CYS CA C 34.259 -13.352 2.313 1.00 . A A . 17 CYS CA 1 1
19 26467 1 1 17 CYS CB C 33.816 -13.539 3.765 1.00 . A A . 17 CYS CB 1 1
19 26468 1 1 17 CYS H H 34.267 -14.929 0.901 1.00 . A A . 17 CYS H 1 1
19 26469 1 1 17 CYS HA H 33.425 -12.985 1.735 1.00 . A A . 17 CYS HA 1 1
19 26470 1 1 17 CYS HB2 H 33.262 -14.463 3.848 1.00 . A A . 17 CYS HB2 1 1
19 26471 1 1 17 CYS HB3 H 34.690 -13.592 4.396 1.00 . A A . 17 CYS HB3 1 1
19 26472 1 1 17 CYS N N 34.673 -14.628 1.742 1.00 . A A . 17 CYS N 1 1
19 26473 1 1 17 CYS O O 36.569 -12.694 2.243 1.00 . A A . 17 CYS O 1 1
19 26474 1 1 17 CYS SG S 32.755 -12.200 4.397 1.00 . A A . 17 CYS SG 1 1
19 26475 1 1 18 ASP C C 35.351 -8.623 2.319 1.00 . A A . 18 ASP C 1 1
19 26476 1 1 18 ASP CA C 36.013 -9.982 2.114 1.00 . A A . 18 ASP CA 1 1
19 26477 1 1 18 ASP CB C 36.738 -10.012 0.767 1.00 . A A . 18 ASP CB 1 1
19 26478 1 1 18 ASP CG C 38.229 -9.780 0.908 1.00 . A A . 18 ASP CG 1 1
19 26479 1 1 18 ASP H H 34.074 -10.830 2.186 1.00 . A A . 18 ASP H 1 1
19 26480 1 1 18 ASP HA H 36.732 -10.141 2.903 1.00 . A A . 18 ASP HA 1 1
19 26481 1 1 18 ASP HB2 H 36.585 -10.976 0.305 1.00 . A A . 18 ASP HB2 1 1
19 26482 1 1 18 ASP HB3 H 36.330 -9.242 0.129 1.00 . A A . 18 ASP HB3 1 1
19 26483 1 1 18 ASP N N 35.028 -11.055 2.183 1.00 . A A . 18 ASP N 1 1
19 26484 1 1 18 ASP O O 34.234 -8.536 2.827 1.00 . A A . 18 ASP O 1 1
19 26485 1 1 18 ASP OD1 O 38.629 -9.022 1.816 1.00 . A A . 18 ASP OD1 1 1
19 26486 1 1 18 ASP OD2 O 38.997 -10.358 0.110 1.00 . A A . 18 ASP OD2 1 1
19 26487 1 1 19 ASN C C 34.842 -5.753 0.778 1.00 . A A . 19 ASN C 1 1
19 26488 1 1 19 ASN CA C 35.529 -6.209 2.062 1.00 . A A . 19 ASN CA 1 1
19 26489 1 1 19 ASN CB C 36.659 -5.242 2.420 1.00 . A A . 19 ASN CB 1 1
19 26490 1 1 19 ASN CG C 36.280 -3.794 2.177 1.00 . A A . 19 ASN CG 1 1
19 26491 1 1 19 ASN H H 36.934 -7.697 1.522 1.00 . A A . 19 ASN H 1 1
19 26492 1 1 19 ASN HA H 34.804 -6.214 2.862 1.00 . A A . 19 ASN HA 1 1
19 26493 1 1 19 ASN HB2 H 36.907 -5.359 3.465 1.00 . A A . 19 ASN HB2 1 1
19 26494 1 1 19 ASN HB3 H 37.527 -5.473 1.820 1.00 . A A . 19 ASN HB3 1 1
19 26495 1 1 19 ASN HD21 H 34.929 -3.878 3.635 1.00 . A A . 19 ASN HD21 1 1
19 26496 1 1 19 ASN HD22 H 35.063 -2.360 2.821 1.00 . A A . 19 ASN HD22 1 1
19 26497 1 1 19 ASN N N 36.048 -7.564 1.920 1.00 . A A . 19 ASN N 1 1
19 26498 1 1 19 ASN ND2 N 35.328 -3.293 2.956 1.00 . A A . 19 ASN ND2 1 1
19 26499 1 1 19 ASN O O 33.615 -5.676 0.711 1.00 . A A . 19 ASN O 1 1
19 26500 1 1 19 ASN OD1 O 36.836 -3.134 1.300 1.00 . A A . 19 ASN OD1 1 1
19 26501 1 1 20 LYS C C 34.360 -6.133 -2.223 1.00 . A A . 20 LYS C 1 1
19 26502 1 1 20 LYS CA C 35.112 -5.005 -1.523 1.00 . A A . 20 LYS CA 1 1
19 26503 1 1 20 LYS CB C 36.246 -4.501 -2.418 1.00 . A A . 20 LYS CB 1 1
19 26504 1 1 20 LYS CD C 37.130 -4.324 -4.762 1.00 . A A . 20 LYS CD 1 1
19 26505 1 1 20 LYS CE C 37.343 -2.874 -5.171 1.00 . A A . 20 LYS CE 1 1
19 26506 1 1 20 LYS CG C 35.893 -4.481 -3.895 1.00 . A A . 20 LYS CG 1 1
19 26507 1 1 20 LYS H H 36.612 -5.533 -0.125 1.00 . A A . 20 LYS H 1 1
19 26508 1 1 20 LYS HA H 34.426 -4.194 -1.334 1.00 . A A . 20 LYS HA 1 1
19 26509 1 1 20 LYS HB2 H 36.506 -3.497 -2.117 1.00 . A A . 20 LYS HB2 1 1
19 26510 1 1 20 LYS HB3 H 37.106 -5.141 -2.284 1.00 . A A . 20 LYS HB3 1 1
19 26511 1 1 20 LYS HD2 H 37.993 -4.660 -4.208 1.00 . A A . 20 LYS HD2 1 1
19 26512 1 1 20 LYS HD3 H 37.014 -4.926 -5.652 1.00 . A A . 20 LYS HD3 1 1
19 26513 1 1 20 LYS HE2 H 38.301 -2.789 -5.661 1.00 . A A . 20 LYS HE2 1 1
19 26514 1 1 20 LYS HE3 H 36.561 -2.589 -5.858 1.00 . A A . 20 LYS HE3 1 1
19 26515 1 1 20 LYS HG2 H 35.402 -5.409 -4.151 1.00 . A A . 20 LYS HG2 1 1
19 26516 1 1 20 LYS HG3 H 35.223 -3.654 -4.084 1.00 . A A . 20 LYS HG3 1 1
19 26517 1 1 20 LYS HZ1 H 36.352 -1.900 -3.612 1.00 . A A . 20 LYS HZ1 1 1
19 26518 1 1 20 LYS HZ2 H 37.621 -1.005 -4.282 1.00 . A A . 20 LYS HZ2 1 1
19 26519 1 1 20 LYS HZ3 H 37.955 -2.307 -3.255 1.00 . A A . 20 LYS HZ3 1 1
19 26520 1 1 20 LYS N N 35.641 -5.452 -0.240 1.00 . A A . 20 LYS N 1 1
19 26521 1 1 20 LYS NZ N 37.316 -1.957 -3.998 1.00 . A A . 20 LYS NZ 1 1
19 26522 1 1 20 LYS O O 33.313 -5.911 -2.831 1.00 . A A . 20 LYS O 1 1
19 26523 1 1 21 LYS C C 32.852 -8.695 -2.255 1.00 . A A . 21 LYS C 1 1
19 26524 1 1 21 LYS CA C 34.280 -8.507 -2.756 1.00 . A A . 21 LYS CA 1 1
19 26525 1 1 21 LYS CB C 35.103 -9.764 -2.469 1.00 . A A . 21 LYS CB 1 1
19 26526 1 1 21 LYS CD C 36.364 -9.573 -4.633 1.00 . A A . 21 LYS CD 1 1
19 26527 1 1 21 LYS CE C 36.567 -8.119 -5.029 1.00 . A A . 21 LYS CE 1 1
19 26528 1 1 21 LYS CG C 36.471 -9.761 -3.129 1.00 . A A . 21 LYS CG 1 1
19 26529 1 1 21 LYS H H 35.738 -7.457 -1.635 1.00 . A A . 21 LYS H 1 1
19 26530 1 1 21 LYS HA H 34.256 -8.339 -3.822 1.00 . A A . 21 LYS HA 1 1
19 26531 1 1 21 LYS HB2 H 35.242 -9.853 -1.401 1.00 . A A . 21 LYS HB2 1 1
19 26532 1 1 21 LYS HB3 H 34.558 -10.626 -2.824 1.00 . A A . 21 LYS HB3 1 1
19 26533 1 1 21 LYS HD2 H 37.118 -10.175 -5.117 1.00 . A A . 21 LYS HD2 1 1
19 26534 1 1 21 LYS HD3 H 35.383 -9.892 -4.958 1.00 . A A . 21 LYS HD3 1 1
19 26535 1 1 21 LYS HE2 H 35.678 -7.768 -5.531 1.00 . A A . 21 LYS HE2 1 1
19 26536 1 1 21 LYS HE3 H 36.730 -7.535 -4.135 1.00 . A A . 21 LYS HE3 1 1
19 26537 1 1 21 LYS HG2 H 37.058 -8.952 -2.718 1.00 . A A . 21 LYS HG2 1 1
19 26538 1 1 21 LYS HG3 H 36.961 -10.702 -2.927 1.00 . A A . 21 LYS HG3 1 1
19 26539 1 1 21 LYS HZ1 H 37.434 -7.494 -6.824 1.00 . A A . 21 LYS HZ1 1 1
19 26540 1 1 21 LYS HZ2 H 38.150 -8.876 -6.162 1.00 . A A . 21 LYS HZ2 1 1
19 26541 1 1 21 LYS HZ3 H 38.458 -7.357 -5.484 1.00 . A A . 21 LYS HZ3 1 1
19 26542 1 1 21 LYS N N 34.901 -7.343 -2.134 1.00 . A A . 21 LYS N 1 1
19 26543 1 1 21 LYS NZ N 37.734 -7.950 -5.938 1.00 . A A . 21 LYS NZ 1 1
19 26544 1 1 21 LYS O O 31.943 -8.982 -3.034 1.00 . A A . 21 LYS O 1 1
19 26545 1 1 22 CYS C C 30.405 -7.570 -0.802 1.00 . A A . 22 CYS C 1 1
19 26546 1 1 22 CYS CA C 31.344 -8.682 -0.345 1.00 . A A . 22 CYS CA 1 1
19 26547 1 1 22 CYS CB C 31.457 -8.674 1.181 1.00 . A A . 22 CYS CB 1 1
19 26548 1 1 22 CYS H H 33.426 -8.304 -0.380 1.00 . A A . 22 CYS H 1 1
19 26549 1 1 22 CYS HA H 30.939 -9.632 -0.662 1.00 . A A . 22 CYS HA 1 1
19 26550 1 1 22 CYS HB2 H 32.492 -8.536 1.457 1.00 . A A . 22 CYS HB2 1 1
19 26551 1 1 22 CYS HB3 H 30.873 -7.855 1.573 1.00 . A A . 22 CYS HB3 1 1
19 26552 1 1 22 CYS N N 32.661 -8.532 -0.950 1.00 . A A . 22 CYS N 1 1
19 26553 1 1 22 CYS O O 29.275 -7.829 -1.218 1.00 . A A . 22 CYS O 1 1
19 26554 1 1 22 CYS SG S 30.872 -10.205 1.978 1.00 . A A . 22 CYS SG 1 1
19 26555 1 1 23 ASP C C 29.675 -5.292 -2.595 1.00 . A A . 23 ASP C 1 1
19 26556 1 1 23 ASP CA C 30.084 -5.180 -1.129 1.00 . A A . 23 ASP CA 1 1
19 26557 1 1 23 ASP CB C 30.867 -3.886 -0.903 1.00 . A A . 23 ASP CB 1 1
19 26558 1 1 23 ASP CG C 29.973 -2.662 -0.891 1.00 . A A . 23 ASP CG 1 1
19 26559 1 1 23 ASP H H 31.788 -6.190 -0.383 1.00 . A A . 23 ASP H 1 1
19 26560 1 1 23 ASP HA H 29.192 -5.161 -0.521 1.00 . A A . 23 ASP HA 1 1
19 26561 1 1 23 ASP HB2 H 31.379 -3.944 0.046 1.00 . A A . 23 ASP HB2 1 1
19 26562 1 1 23 ASP HB3 H 31.595 -3.771 -1.693 1.00 . A A . 23 ASP HB3 1 1
19 26563 1 1 23 ASP N N 30.880 -6.332 -0.723 1.00 . A A . 23 ASP N 1 1
19 26564 1 1 23 ASP O O 28.493 -5.211 -2.929 1.00 . A A . 23 ASP O 1 1
19 26565 1 1 23 ASP OD1 O 28.748 -2.825 -0.714 1.00 . A A . 23 ASP OD1 1 1
19 26566 1 1 23 ASP OD2 O 30.498 -1.542 -1.059 1.00 . A A . 23 ASP OD2 1 1
19 26567 1 1 24 LYS C C 29.481 -6.781 -5.184 1.00 . A A . 24 LYS C 1 1
19 26568 1 1 24 LYS CA C 30.405 -5.602 -4.896 1.00 . A A . 24 LYS CA 1 1
19 26569 1 1 24 LYS CB C 31.721 -5.775 -5.657 1.00 . A A . 24 LYS CB 1 1
19 26570 1 1 24 LYS CD C 32.867 -6.226 -7.847 1.00 . A A . 24 LYS CD 1 1
19 26571 1 1 24 LYS CE C 32.676 -6.492 -9.332 1.00 . A A . 24 LYS CE 1 1
19 26572 1 1 24 LYS CG C 31.535 -6.129 -7.123 1.00 . A A . 24 LYS CG 1 1
19 26573 1 1 24 LYS H H 31.583 -5.536 -3.139 1.00 . A A . 24 LYS H 1 1
19 26574 1 1 24 LYS HA H 29.924 -4.694 -5.227 1.00 . A A . 24 LYS HA 1 1
19 26575 1 1 24 LYS HB2 H 32.280 -4.852 -5.600 1.00 . A A . 24 LYS HB2 1 1
19 26576 1 1 24 LYS HB3 H 32.294 -6.562 -5.188 1.00 . A A . 24 LYS HB3 1 1
19 26577 1 1 24 LYS HD2 H 33.401 -5.295 -7.726 1.00 . A A . 24 LYS HD2 1 1
19 26578 1 1 24 LYS HD3 H 33.443 -7.032 -7.417 1.00 . A A . 24 LYS HD3 1 1
19 26579 1 1 24 LYS HE2 H 31.730 -6.074 -9.641 1.00 . A A . 24 LYS HE2 1 1
19 26580 1 1 24 LYS HE3 H 33.476 -6.012 -9.876 1.00 . A A . 24 LYS HE3 1 1
19 26581 1 1 24 LYS HG2 H 31.030 -7.081 -7.192 1.00 . A A . 24 LYS HG2 1 1
19 26582 1 1 24 LYS HG3 H 30.933 -5.365 -7.594 1.00 . A A . 24 LYS HG3 1 1
19 26583 1 1 24 LYS HZ1 H 32.205 -8.125 -10.546 1.00 . A A . 24 LYS HZ1 1 1
19 26584 1 1 24 LYS HZ2 H 32.192 -8.475 -8.891 1.00 . A A . 24 LYS HZ2 1 1
19 26585 1 1 24 LYS HZ3 H 33.664 -8.294 -9.706 1.00 . A A . 24 LYS HZ3 1 1
19 26586 1 1 24 LYS N N 30.660 -5.479 -3.466 1.00 . A A . 24 LYS N 1 1
19 26587 1 1 24 LYS NZ N 32.685 -7.949 -9.640 1.00 . A A . 24 LYS NZ 1 1
19 26588 1 1 24 LYS O O 28.483 -6.643 -5.893 1.00 . A A . 24 LYS O 1 1
19 26589 1 1 25 LYS C C 27.606 -8.952 -4.278 1.00 . A A . 25 LYS C 1 1
19 26590 1 1 25 LYS CA C 29.017 -9.144 -4.823 1.00 . A A . 25 LYS CA 1 1
19 26591 1 1 25 LYS CB C 29.682 -10.339 -4.137 1.00 . A A . 25 LYS CB 1 1
19 26592 1 1 25 LYS CD C 30.130 -12.450 -5.422 1.00 . A A . 25 LYS CD 1 1
19 26593 1 1 25 LYS CE C 31.254 -13.018 -4.568 1.00 . A A . 25 LYS CE 1 1
19 26594 1 1 25 LYS CG C 29.126 -11.681 -4.580 1.00 . A A . 25 LYS CG 1 1
19 26595 1 1 25 LYS H H 30.625 -7.987 -4.073 1.00 . A A . 25 LYS H 1 1
19 26596 1 1 25 LYS HA H 28.958 -9.335 -5.884 1.00 . A A . 25 LYS HA 1 1
19 26597 1 1 25 LYS HB2 H 30.740 -10.322 -4.354 1.00 . A A . 25 LYS HB2 1 1
19 26598 1 1 25 LYS HB3 H 29.541 -10.250 -3.069 1.00 . A A . 25 LYS HB3 1 1
19 26599 1 1 25 LYS HD2 H 29.623 -13.265 -5.917 1.00 . A A . 25 LYS HD2 1 1
19 26600 1 1 25 LYS HD3 H 30.553 -11.784 -6.161 1.00 . A A . 25 LYS HD3 1 1
19 26601 1 1 25 LYS HE2 H 32.081 -13.277 -5.211 1.00 . A A . 25 LYS HE2 1 1
19 26602 1 1 25 LYS HE3 H 31.569 -12.264 -3.863 1.00 . A A . 25 LYS HE3 1 1
19 26603 1 1 25 LYS HG2 H 28.882 -12.267 -3.706 1.00 . A A . 25 LYS HG2 1 1
19 26604 1 1 25 LYS HG3 H 28.232 -11.515 -5.165 1.00 . A A . 25 LYS HG3 1 1
19 26605 1 1 25 LYS HZ1 H 29.801 -14.191 -3.632 1.00 . A A . 25 LYS HZ1 1 1
19 26606 1 1 25 LYS HZ2 H 31.329 -14.291 -2.914 1.00 . A A . 25 LYS HZ2 1 1
19 26607 1 1 25 LYS HZ3 H 31.029 -15.086 -4.376 1.00 . A A . 25 LYS HZ3 1 1
19 26608 1 1 25 LYS N N 29.818 -7.940 -4.629 1.00 . A A . 25 LYS N 1 1
19 26609 1 1 25 LYS NZ N 30.823 -14.232 -3.821 1.00 . A A . 25 LYS NZ 1 1
19 26610 1 1 25 LYS O O 26.655 -9.569 -4.759 1.00 . A A . 25 LYS O 1 1
19 26611 1 1 26 CYS C C 25.267 -7.076 -3.637 1.00 . A A . 26 CYS C 1 1
19 26612 1 1 26 CYS CA C 26.180 -7.817 -2.664 1.00 . A A . 26 CYS CA 1 1
19 26613 1 1 26 CYS CB C 26.358 -6.995 -1.387 1.00 . A A . 26 CYS CB 1 1
19 26614 1 1 26 CYS H H 28.271 -7.629 -2.934 1.00 . A A . 26 CYS H 1 1
19 26615 1 1 26 CYS HA H 25.725 -8.763 -2.413 1.00 . A A . 26 CYS HA 1 1
19 26616 1 1 26 CYS HB2 H 27.243 -6.382 -1.482 1.00 . A A . 26 CYS HB2 1 1
19 26617 1 1 26 CYS HB3 H 25.497 -6.356 -1.256 1.00 . A A . 26 CYS HB3 1 1
19 26618 1 1 26 CYS N N 27.476 -8.092 -3.274 1.00 . A A . 26 CYS N 1 1
19 26619 1 1 26 CYS O O 24.120 -7.469 -3.850 1.00 . A A . 26 CYS O 1 1
19 26620 1 1 26 CYS SG S 26.541 -7.997 0.124 1.00 . A A . 26 CYS SG 1 1
19 26621 1 1 27 ILE C C 25.001 -5.860 -6.550 1.00 . A A . 27 ILE C 1 1
19 26622 1 1 27 ILE CA C 25.018 -5.206 -5.173 1.00 . A A . 27 ILE CA 1 1
19 26623 1 1 27 ILE CB C 25.586 -3.780 -5.302 1.00 . A A . 27 ILE CB 1 1
19 26624 1 1 27 ILE CD1 C 27.254 -2.764 -3.670 1.00 . A A . 27 ILE CD1 1 1
19 26625 1 1 27 ILE CG1 C 25.819 -3.174 -3.916 1.00 . A A . 27 ILE CG1 1 1
19 26626 1 1 27 ILE CG2 C 24.644 -2.906 -6.116 1.00 . A A . 27 ILE CG2 1 1
19 26627 1 1 27 ILE H H 26.705 -5.738 -4.012 1.00 . A A . 27 ILE H 1 1
19 26628 1 1 27 ILE HA H 24.004 -5.136 -4.807 1.00 . A A . 27 ILE HA 1 1
19 26629 1 1 27 ILE HB H 26.528 -3.838 -5.825 1.00 . A A . 27 ILE HB 1 1
19 26630 1 1 27 ILE HD11 H 27.396 -1.741 -3.987 1.00 . A A . 27 ILE HD11 1 1
19 26631 1 1 27 ILE HD12 H 27.478 -2.850 -2.617 1.00 . A A . 27 ILE HD12 1 1
19 26632 1 1 27 ILE HD13 H 27.914 -3.409 -4.232 1.00 . A A . 27 ILE HD13 1 1
19 26633 1 1 27 ILE HG12 H 25.201 -2.297 -3.805 1.00 . A A . 27 ILE HG12 1 1
19 26634 1 1 27 ILE HG13 H 25.547 -3.900 -3.164 1.00 . A A . 27 ILE HG13 1 1
19 26635 1 1 27 ILE HG21 H 23.639 -3.296 -6.045 1.00 . A A . 27 ILE HG21 1 1
19 26636 1 1 27 ILE HG22 H 24.666 -1.898 -5.732 1.00 . A A . 27 ILE HG22 1 1
19 26637 1 1 27 ILE HG23 H 24.957 -2.905 -7.150 1.00 . A A . 27 ILE HG23 1 1
19 26638 1 1 27 ILE N N 25.785 -6.001 -4.223 1.00 . A A . 27 ILE N 1 1
19 26639 1 1 27 ILE O O 24.155 -5.545 -7.387 1.00 . A A . 27 ILE O 1 1
19 26640 1 1 28 GLU C C 25.103 -8.684 -8.078 1.00 . A A . 28 GLU C 1 1
19 26641 1 1 28 GLU CA C 26.031 -7.473 -8.053 1.00 . A A . 28 GLU CA 1 1
19 26642 1 1 28 GLU CB C 27.472 -7.917 -8.315 1.00 . A A . 28 GLU CB 1 1
19 26643 1 1 28 GLU CD C 28.690 -7.002 -10.330 1.00 . A A . 28 GLU CD 1 1
19 26644 1 1 28 GLU CG C 28.360 -6.812 -8.862 1.00 . A A . 28 GLU CG 1 1
19 26645 1 1 28 GLU H H 26.586 -6.981 -6.070 1.00 . A A . 28 GLU H 1 1
19 26646 1 1 28 GLU HA H 25.729 -6.787 -8.830 1.00 . A A . 28 GLU HA 1 1
19 26647 1 1 28 GLU HB2 H 27.901 -8.270 -7.388 1.00 . A A . 28 GLU HB2 1 1
19 26648 1 1 28 GLU HB3 H 27.462 -8.728 -9.028 1.00 . A A . 28 GLU HB3 1 1
19 26649 1 1 28 GLU HG2 H 27.851 -5.867 -8.743 1.00 . A A . 28 GLU HG2 1 1
19 26650 1 1 28 GLU HG3 H 29.282 -6.796 -8.300 1.00 . A A . 28 GLU HG3 1 1
19 26651 1 1 28 GLU N N 25.940 -6.774 -6.777 1.00 . A A . 28 GLU N 1 1
19 26652 1 1 28 GLU O O 24.435 -8.947 -9.078 1.00 . A A . 28 GLU O 1 1
19 26653 1 1 28 GLU OE1 O 27.748 -7.172 -11.132 1.00 . A A . 28 GLU OE1 1 1
19 26654 1 1 28 GLU OE2 O 29.889 -6.981 -10.676 1.00 . A A . 28 GLU OE2 1 1
19 26655 1 1 29 TRP C C 22.958 -10.297 -6.066 1.00 . A A . 29 TRP C 1 1
19 26656 1 1 29 TRP CA C 24.220 -10.600 -6.865 1.00 . A A . 29 TRP CA 1 1
19 26657 1 1 29 TRP CB C 24.991 -11.746 -6.209 1.00 . A A . 29 TRP CB 1 1
19 26658 1 1 29 TRP CD1 C 26.593 -11.723 -8.209 1.00 . A A . 29 TRP CD1 1 1
19 26659 1 1 29 TRP CD2 C 26.882 -13.455 -6.819 1.00 . A A . 29 TRP CD2 1 1
19 26660 1 1 29 TRP CE2 C 27.817 -13.559 -7.868 1.00 . A A . 29 TRP CE2 1 1
19 26661 1 1 29 TRP CE3 C 26.877 -14.433 -5.822 1.00 . A A . 29 TRP CE3 1 1
19 26662 1 1 29 TRP CG C 26.109 -12.273 -7.057 1.00 . A A . 29 TRP CG 1 1
19 26663 1 1 29 TRP CH2 C 28.706 -15.548 -6.956 1.00 . A A . 29 TRP CH2 1 1
19 26664 1 1 29 TRP CZ2 C 28.734 -14.604 -7.946 1.00 . A A . 29 TRP CZ2 1 1
19 26665 1 1 29 TRP CZ3 C 27.787 -15.470 -5.901 1.00 . A A . 29 TRP CZ3 1 1
19 26666 1 1 29 TRP H H 25.622 -9.156 -6.206 1.00 . A A . 29 TRP H 1 1
19 26667 1 1 29 TRP HA H 23.938 -10.895 -7.865 1.00 . A A . 29 TRP HA 1 1
19 26668 1 1 29 TRP HB2 H 25.414 -11.401 -5.277 1.00 . A A . 29 TRP HB2 1 1
19 26669 1 1 29 TRP HB3 H 24.310 -12.561 -6.011 1.00 . A A . 29 TRP HB3 1 1
19 26670 1 1 29 TRP HD1 H 26.213 -10.817 -8.657 1.00 . A A . 29 TRP HD1 1 1
19 26671 1 1 29 TRP HE1 H 28.128 -12.304 -9.520 1.00 . A A . 29 TRP HE1 1 1
19 26672 1 1 29 TRP HE3 H 26.176 -14.390 -5.001 1.00 . A A . 29 TRP HE3 1 1
19 26673 1 1 29 TRP HH2 H 29.399 -16.375 -6.977 1.00 . A A . 29 TRP HH2 1 1
19 26674 1 1 29 TRP HZ2 H 29.449 -14.678 -8.752 1.00 . A A . 29 TRP HZ2 1 1
19 26675 1 1 29 TRP HZ3 H 27.798 -16.236 -5.139 1.00 . A A . 29 TRP HZ3 1 1
19 26676 1 1 29 TRP N N 25.066 -9.417 -6.971 1.00 . A A . 29 TRP N 1 1
19 26677 1 1 29 TRP NE1 N 27.619 -12.492 -8.703 1.00 . A A . 29 TRP NE1 1 1
19 26678 1 1 29 TRP O O 21.848 -10.595 -6.507 1.00 . A A . 29 TRP O 1 1
19 26679 1 1 30 GLU C C 21.442 -7.991 -4.395 1.00 . A A . 30 GLU C 1 1
19 26680 1 1 30 GLU CA C 22.008 -9.360 -4.031 1.00 . A A . 30 GLU CA 1 1
19 26681 1 1 30 GLU CB C 22.436 -9.373 -2.562 1.00 . A A . 30 GLU CB 1 1
19 26682 1 1 30 GLU CD C 23.892 -10.418 -0.783 1.00 . A A . 30 GLU CD 1 1
19 26683 1 1 30 GLU CG C 23.466 -10.441 -2.238 1.00 . A A . 30 GLU CG 1 1
19 26684 1 1 30 GLU H H 24.044 -9.490 -4.594 1.00 . A A . 30 GLU H 1 1
19 26685 1 1 30 GLU HA H 21.240 -10.104 -4.179 1.00 . A A . 30 GLU HA 1 1
19 26686 1 1 30 GLU HB2 H 22.855 -8.409 -2.313 1.00 . A A . 30 GLU HB2 1 1
19 26687 1 1 30 GLU HB3 H 21.564 -9.545 -1.948 1.00 . A A . 30 GLU HB3 1 1
19 26688 1 1 30 GLU HG2 H 23.043 -11.410 -2.457 1.00 . A A . 30 GLU HG2 1 1
19 26689 1 1 30 GLU HG3 H 24.338 -10.282 -2.855 1.00 . A A . 30 GLU HG3 1 1
19 26690 1 1 30 GLU N N 23.135 -9.703 -4.891 1.00 . A A . 30 GLU N 1 1
19 26691 1 1 30 GLU O O 20.453 -7.540 -3.817 1.00 . A A . 30 GLU O 1 1
19 26692 1 1 30 GLU OE1 O 23.143 -9.862 0.047 1.00 . A A . 30 GLU OE1 1 1
19 26693 1 1 30 GLU OE2 O 24.977 -10.956 -0.474 1.00 . A A . 30 GLU OE2 1 1
19 26694 1 1 31 LYS C C 21.315 -5.119 -4.611 1.00 . A A . 31 LYS C 1 1
19 26695 1 1 31 LYS CA C 21.639 -6.014 -5.803 1.00 . A A . 31 LYS CA 1 1
19 26696 1 1 31 LYS CB C 20.412 -6.140 -6.708 1.00 . A A . 31 LYS CB 1 1
19 26697 1 1 31 LYS CD C 21.846 -7.099 -8.534 1.00 . A A . 31 LYS CD 1 1
19 26698 1 1 31 LYS CE C 21.952 -5.752 -9.233 1.00 . A A . 31 LYS CE 1 1
19 26699 1 1 31 LYS CG C 20.543 -7.226 -7.763 1.00 . A A . 31 LYS CG 1 1
19 26700 1 1 31 LYS H H 22.860 -7.743 -5.783 1.00 . A A . 31 LYS H 1 1
19 26701 1 1 31 LYS HA H 22.446 -5.568 -6.364 1.00 . A A . 31 LYS HA 1 1
19 26702 1 1 31 LYS HB2 H 19.550 -6.364 -6.097 1.00 . A A . 31 LYS HB2 1 1
19 26703 1 1 31 LYS HB3 H 20.252 -5.197 -7.211 1.00 . A A . 31 LYS HB3 1 1
19 26704 1 1 31 LYS HD2 H 22.673 -7.200 -7.847 1.00 . A A . 31 LYS HD2 1 1
19 26705 1 1 31 LYS HD3 H 21.893 -7.884 -9.275 1.00 . A A . 31 LYS HD3 1 1
19 26706 1 1 31 LYS HE2 H 22.075 -4.983 -8.487 1.00 . A A . 31 LYS HE2 1 1
19 26707 1 1 31 LYS HE3 H 22.814 -5.765 -9.883 1.00 . A A . 31 LYS HE3 1 1
19 26708 1 1 31 LYS HG2 H 20.516 -8.190 -7.279 1.00 . A A . 31 LYS HG2 1 1
19 26709 1 1 31 LYS HG3 H 19.717 -7.144 -8.455 1.00 . A A . 31 LYS HG3 1 1
19 26710 1 1 31 LYS HZ1 H 20.149 -4.748 -9.556 1.00 . A A . 31 LYS HZ1 1 1
19 26711 1 1 31 LYS HZ2 H 20.180 -6.317 -10.185 1.00 . A A . 31 LYS HZ2 1 1
19 26712 1 1 31 LYS HZ3 H 21.014 -5.074 -10.972 1.00 . A A . 31 LYS HZ3 1 1
19 26713 1 1 31 LYS N N 22.077 -7.332 -5.359 1.00 . A A . 31 LYS N 1 1
19 26714 1 1 31 LYS NZ N 20.739 -5.452 -10.044 1.00 . A A . 31 LYS NZ 1 1
19 26715 1 1 31 LYS O O 20.405 -4.292 -4.674 1.00 . A A . 31 LYS O 1 1
19 26716 1 1 32 ALA C C 22.484 -3.108 -2.467 1.00 . A A . 32 ALA C 1 1
19 26717 1 1 32 ALA CA C 21.860 -4.492 -2.324 1.00 . A A . 32 ALA CA 1 1
19 26718 1 1 32 ALA CB C 22.436 -5.210 -1.113 1.00 . A A . 32 ALA CB 1 1
19 26719 1 1 32 ALA H H 22.776 -5.963 -3.540 1.00 . A A . 32 ALA H 1 1
19 26720 1 1 32 ALA HA H 20.796 -4.383 -2.174 1.00 . A A . 32 ALA HA 1 1
19 26721 1 1 32 ALA HB1 H 22.326 -4.584 -0.239 1.00 . A A . 32 ALA HB1 1 1
19 26722 1 1 32 ALA HB2 H 21.907 -6.139 -0.960 1.00 . A A . 32 ALA HB2 1 1
19 26723 1 1 32 ALA HB3 H 23.483 -5.414 -1.280 1.00 . A A . 32 ALA HB3 1 1
19 26724 1 1 32 ALA N N 22.066 -5.288 -3.528 1.00 . A A . 32 ALA N 1 1
19 26725 1 1 32 ALA O O 22.973 -2.746 -3.537 1.00 . A A . 32 ALA O 1 1
19 26726 1 1 33 GLN C C 24.422 -0.985 -0.778 1.00 . A A . 33 GLN C 1 1
19 26727 1 1 33 GLN CA C 23.026 -0.994 -1.390 1.00 . A A . 33 GLN CA 1 1
19 26728 1 1 33 GLN CB C 22.114 -0.034 -0.625 1.00 . A A . 33 GLN CB 1 1
19 26729 1 1 33 GLN CD C 21.899 2.360 0.154 1.00 . A A . 33 GLN CD 1 1
19 26730 1 1 33 GLN CG C 22.363 1.430 -0.950 1.00 . A A . 33 GLN CG 1 1
19 26731 1 1 33 GLN H H 22.059 -2.685 -0.560 1.00 . A A . 33 GLN H 1 1
19 26732 1 1 33 GLN HA H 23.095 -0.669 -2.417 1.00 . A A . 33 GLN HA 1 1
19 26733 1 1 33 GLN HB2 H 21.086 -0.264 -0.864 1.00 . A A . 33 GLN HB2 1 1
19 26734 1 1 33 GLN HB3 H 22.269 -0.176 0.434 1.00 . A A . 33 GLN HB3 1 1
19 26735 1 1 33 GLN HE21 H 20.160 1.404 0.263 1.00 . A A . 33 GLN HE21 1 1
19 26736 1 1 33 GLN HE22 H 20.358 2.729 1.353 1.00 . A A . 33 GLN HE22 1 1
19 26737 1 1 33 GLN HG2 H 23.422 1.577 -1.102 1.00 . A A . 33 GLN HG2 1 1
19 26738 1 1 33 GLN HG3 H 21.833 1.679 -1.857 1.00 . A A . 33 GLN HG3 1 1
19 26739 1 1 33 GLN N N 22.463 -2.340 -1.383 1.00 . A A . 33 GLN N 1 1
19 26740 1 1 33 GLN NE2 N 20.682 2.143 0.639 1.00 . A A . 33 GLN NE2 1 1
19 26741 1 1 33 GLN O O 25.311 -0.272 -1.244 1.00 . A A . 33 GLN O 1 1
19 26742 1 1 33 GLN OE1 O 22.627 3.264 0.566 1.00 . A A . 33 GLN OE1 1 1
19 26743 1 1 34 HIS C C 26.159 -3.284 1.445 1.00 . A A . 34 HIS C 1 1
19 26744 1 1 34 HIS CA C 25.898 -1.866 0.947 1.00 . A A . 34 HIS CA 1 1
19 26745 1 1 34 HIS CB C 25.949 -0.884 2.117 1.00 . A A . 34 HIS CB 1 1
19 26746 1 1 34 HIS CD2 C 28.215 -0.707 3.367 1.00 . A A . 34 HIS CD2 1 1
19 26747 1 1 34 HIS CE1 C 29.129 0.870 2.149 1.00 . A A . 34 HIS CE1 1 1
19 26748 1 1 34 HIS CG C 27.324 -0.366 2.406 1.00 . A A . 34 HIS CG 1 1
19 26749 1 1 34 HIS H H 23.862 -2.327 0.595 1.00 . A A . 34 HIS H 1 1
19 26750 1 1 34 HIS HA H 26.665 -1.602 0.234 1.00 . A A . 34 HIS HA 1 1
19 26751 1 1 34 HIS HB2 H 25.316 -0.037 1.896 1.00 . A A . 34 HIS HB2 1 1
19 26752 1 1 34 HIS HB3 H 25.585 -1.376 3.008 1.00 . A A . 34 HIS HB3 1 1
19 26753 1 1 34 HIS HD1 H 27.533 1.079 0.888 1.00 . A A . 34 HIS HD1 1 1
19 26754 1 1 34 HIS HD2 H 28.076 -1.455 4.134 1.00 . A A . 34 HIS HD2 1 1
19 26755 1 1 34 HIS HE1 H 29.831 1.597 1.768 1.00 . A A . 34 HIS HE1 1 1
19 26756 1 1 34 HIS N N 24.609 -1.782 0.270 1.00 . A A . 34 HIS N 1 1
19 26757 1 1 34 HIS ND1 N 27.927 0.625 1.661 1.00 . A A . 34 HIS ND1 1 1
19 26758 1 1 34 HIS NE2 N 29.328 0.076 3.186 1.00 . A A . 34 HIS NE2 1 1
19 26759 1 1 34 HIS O O 25.226 -4.030 1.741 1.00 . A A . 34 HIS O 1 1
19 26760 1 1 35 GLY C C 28.689 -4.943 3.221 1.00 . A A . 35 GLY C 1 1
19 26761 1 1 35 GLY CA C 27.794 -4.978 1.998 1.00 . A A . 35 GLY CA 1 1
19 26762 1 1 35 GLY H H 28.136 -3.013 1.286 1.00 . A A . 35 GLY H 1 1
19 26763 1 1 35 GLY HA2 H 26.892 -5.520 2.240 1.00 . A A . 35 GLY HA2 1 1
19 26764 1 1 35 GLY HA3 H 28.311 -5.495 1.203 1.00 . A A . 35 GLY HA3 1 1
19 26765 1 1 35 GLY N N 27.434 -3.650 1.535 1.00 . A A . 35 GLY N 1 1
19 26766 1 1 35 GLY O O 29.237 -3.897 3.568 1.00 . A A . 35 GLY O 1 1
19 26767 1 1 36 ALA C C 30.139 -7.619 5.296 1.00 . A A . 36 ALA C 1 1
19 26768 1 1 36 ALA CA C 29.671 -6.186 5.068 1.00 . A A . 36 ALA CA 1 1
19 26769 1 1 36 ALA CB C 28.915 -5.675 6.285 1.00 . A A . 36 ALA CB 1 1
19 26770 1 1 36 ALA H H 28.374 -6.889 3.552 1.00 . A A . 36 ALA H 1 1
19 26771 1 1 36 ALA HA H 30.536 -5.555 4.921 1.00 . A A . 36 ALA HA 1 1
19 26772 1 1 36 ALA HB1 H 29.604 -5.185 6.957 1.00 . A A . 36 ALA HB1 1 1
19 26773 1 1 36 ALA HB2 H 28.158 -4.973 5.970 1.00 . A A . 36 ALA HB2 1 1
19 26774 1 1 36 ALA HB3 H 28.447 -6.506 6.793 1.00 . A A . 36 ALA HB3 1 1
19 26775 1 1 36 ALA N N 28.836 -6.089 3.877 1.00 . A A . 36 ALA N 1 1
19 26776 1 1 36 ALA O O 29.545 -8.566 4.779 1.00 . A A . 36 ALA O 1 1
19 26777 1 1 37 CYS C C 32.030 -9.242 7.862 1.00 . A A . 37 CYS C 1 1
19 26778 1 1 37 CYS CA C 31.755 -9.090 6.368 1.00 . A A . 37 CYS CA 1 1
19 26779 1 1 37 CYS CB C 33.043 -9.318 5.576 1.00 . A A . 37 CYS CB 1 1
19 26780 1 1 37 CYS H H 31.636 -6.978 6.456 1.00 . A A . 37 CYS H 1 1
19 26781 1 1 37 CYS HA H 31.025 -9.827 6.072 1.00 . A A . 37 CYS HA 1 1
19 26782 1 1 37 CYS HB2 H 32.859 -9.100 4.534 1.00 . A A . 37 CYS HB2 1 1
19 26783 1 1 37 CYS HB3 H 33.809 -8.654 5.948 1.00 . A A . 37 CYS HB3 1 1
19 26784 1 1 37 CYS N N 31.206 -7.772 6.072 1.00 . A A . 37 CYS N 1 1
19 26785 1 1 37 CYS O O 32.536 -8.324 8.508 1.00 . A A . 37 CYS O 1 1
19 26786 1 1 37 CYS SG S 33.687 -11.019 5.678 1.00 . A A . 37 CYS SG 1 1
19 26787 1 1 38 HIS C C 32.280 -12.143 10.042 1.00 . A A . 38 HIS C 1 1
19 26788 1 1 38 HIS CA C 31.903 -10.681 9.821 1.00 . A A . 38 HIS CA 1 1
19 26789 1 1 38 HIS CB C 30.646 -10.340 10.621 1.00 . A A . 38 HIS CB 1 1
19 26790 1 1 38 HIS CD2 C 31.457 -8.296 11.996 1.00 . A A . 38 HIS CD2 1 1
19 26791 1 1 38 HIS CE1 C 30.983 -9.050 14.000 1.00 . A A . 38 HIS CE1 1 1
19 26792 1 1 38 HIS CG C 30.919 -9.530 11.850 1.00 . A A . 38 HIS CG 1 1
19 26793 1 1 38 HIS H H 31.293 -11.100 7.838 1.00 . A A . 38 HIS H 1 1
19 26794 1 1 38 HIS HA H 32.716 -10.058 10.162 1.00 . A A . 38 HIS HA 1 1
19 26795 1 1 38 HIS HB2 H 29.972 -9.774 9.995 1.00 . A A . 38 HIS HB2 1 1
19 26796 1 1 38 HIS HB3 H 30.162 -11.256 10.927 1.00 . A A . 38 HIS HB3 1 1
19 26797 1 1 38 HIS HD1 H 30.234 -10.839 13.352 1.00 . A A . 38 HIS HD1 1 1
19 26798 1 1 38 HIS HD2 H 31.800 -7.647 11.202 1.00 . A A . 38 HIS HD2 1 1
19 26799 1 1 38 HIS HE1 H 30.876 -9.121 15.072 1.00 . A A . 38 HIS HE1 1 1
19 26800 1 1 38 HIS N N 31.692 -10.408 8.404 1.00 . A A . 38 HIS N 1 1
19 26801 1 1 38 HIS ND1 N 30.634 -9.975 13.124 1.00 . A A . 38 HIS ND1 1 1
19 26802 1 1 38 HIS NE2 N 31.486 -8.021 13.341 1.00 . A A . 38 HIS NE2 1 1
19 26803 1 1 38 HIS O O 31.998 -13.001 9.206 1.00 . A A . 38 HIS O 1 1
19 26804 1 1 39 LYS C C 32.658 -14.255 12.787 1.00 . A A . 39 LYS C 1 1
19 26805 1 1 39 LYS CA C 33.335 -13.777 11.506 1.00 . A A . 39 LYS CA 1 1
19 26806 1 1 39 LYS CB C 34.855 -13.843 11.665 1.00 . A A . 39 LYS CB 1 1
19 26807 1 1 39 LYS CD C 35.734 -13.663 14.011 1.00 . A A . 39 LYS CD 1 1
19 26808 1 1 39 LYS CE C 37.116 -14.294 13.938 1.00 . A A . 39 LYS CE 1 1
19 26809 1 1 39 LYS CG C 35.396 -12.911 12.735 1.00 . A A . 39 LYS CG 1 1
19 26810 1 1 39 LYS H H 33.116 -11.692 11.801 1.00 . A A . 39 LYS H 1 1
19 26811 1 1 39 LYS HA H 33.038 -14.423 10.694 1.00 . A A . 39 LYS HA 1 1
19 26812 1 1 39 LYS HB2 H 35.135 -14.854 11.922 1.00 . A A . 39 LYS HB2 1 1
19 26813 1 1 39 LYS HB3 H 35.315 -13.580 10.722 1.00 . A A . 39 LYS HB3 1 1
19 26814 1 1 39 LYS HD2 H 35.709 -12.974 14.842 1.00 . A A . 39 LYS HD2 1 1
19 26815 1 1 39 LYS HD3 H 35.000 -14.441 14.164 1.00 . A A . 39 LYS HD3 1 1
19 26816 1 1 39 LYS HE2 H 37.091 -15.244 14.448 1.00 . A A . 39 LYS HE2 1 1
19 26817 1 1 39 LYS HE3 H 37.371 -14.449 12.900 1.00 . A A . 39 LYS HE3 1 1
19 26818 1 1 39 LYS HG2 H 36.291 -12.432 12.364 1.00 . A A . 39 LYS HG2 1 1
19 26819 1 1 39 LYS HG3 H 34.650 -12.160 12.956 1.00 . A A . 39 LYS HG3 1 1
19 26820 1 1 39 LYS HZ1 H 37.778 -12.473 14.718 1.00 . A A . 39 LYS HZ1 1 1
19 26821 1 1 39 LYS HZ2 H 38.990 -13.373 13.955 1.00 . A A . 39 LYS HZ2 1 1
19 26822 1 1 39 LYS HZ3 H 38.436 -13.828 15.488 1.00 . A A . 39 LYS HZ3 1 1
19 26823 1 1 39 LYS N N 32.919 -12.420 11.174 1.00 . A A . 39 LYS N 1 1
19 26824 1 1 39 LYS NZ N 38.153 -13.432 14.569 1.00 . A A . 39 LYS NZ 1 1
19 26825 1 1 39 LYS O O 32.819 -13.650 13.847 1.00 . A A . 39 LYS O 1 1
19 26826 1 1 40 ARG C C 30.396 -17.133 13.432 1.00 . A A . 40 ARG C 1 1
19 26827 1 1 40 ARG CA C 31.203 -15.902 13.832 1.00 . A A . 40 ARG CA 1 1
19 26828 1 1 40 ARG CB C 30.279 -14.852 14.452 1.00 . A A . 40 ARG CB 1 1
19 26829 1 1 40 ARG CD C 31.172 -13.392 16.292 1.00 . A A . 40 ARG CD 1 1
19 26830 1 1 40 ARG CG C 30.460 -14.692 15.953 1.00 . A A . 40 ARG CG 1 1
19 26831 1 1 40 ARG CZ C 31.663 -12.049 18.292 1.00 . A A . 40 ARG CZ 1 1
19 26832 1 1 40 ARG H H 31.814 -15.781 11.809 1.00 . A A . 40 ARG H 1 1
19 26833 1 1 40 ARG HA H 31.943 -16.193 14.562 1.00 . A A . 40 ARG HA 1 1
19 26834 1 1 40 ARG HB2 H 30.472 -13.898 13.985 1.00 . A A . 40 ARG HB2 1 1
19 26835 1 1 40 ARG HB3 H 29.254 -15.136 14.263 1.00 . A A . 40 ARG HB3 1 1
19 26836 1 1 40 ARG HD2 H 32.230 -13.521 16.119 1.00 . A A . 40 ARG HD2 1 1
19 26837 1 1 40 ARG HD3 H 30.794 -12.612 15.649 1.00 . A A . 40 ARG HD3 1 1
19 26838 1 1 40 ARG HE H 30.271 -13.474 18.190 1.00 . A A . 40 ARG HE 1 1
19 26839 1 1 40 ARG HG2 H 29.488 -14.691 16.425 1.00 . A A . 40 ARG HG2 1 1
19 26840 1 1 40 ARG HG3 H 31.043 -15.521 16.326 1.00 . A A . 40 ARG HG3 1 1
19 26841 1 1 40 ARG HH11 H 32.797 -11.616 16.678 1.00 . A A . 40 ARG HH11 1 1
19 26842 1 1 40 ARG HH12 H 33.133 -10.676 18.094 1.00 . A A . 40 ARG HH12 1 1
19 26843 1 1 40 ARG HH21 H 30.704 -12.243 20.061 1.00 . A A . 40 ARG HH21 1 1
19 26844 1 1 40 ARG HH22 H 31.942 -11.035 20.018 1.00 . A A . 40 ARG HH22 1 1
19 26845 1 1 40 ARG N N 31.903 -15.343 12.682 1.00 . A A . 40 ARG N 1 1
19 26846 1 1 40 ARG NE N 30.965 -13.002 17.684 1.00 . A A . 40 ARG NE 1 1
19 26847 1 1 40 ARG NH1 N 32.609 -11.394 17.634 1.00 . A A . 40 ARG NH1 1 1
19 26848 1 1 40 ARG NH2 N 31.416 -11.751 19.561 1.00 . A A . 40 ARG NH2 1 1
19 26849 1 1 40 ARG O O 30.430 -17.562 12.279 1.00 . A A . 40 ARG O 1 1
19 26850 1 1 41 GLU C C 29.701 -20.007 13.553 1.00 . A A . 41 GLU C 1 1
19 26851 1 1 41 GLU CA C 28.856 -18.880 14.140 1.00 . A A . 41 GLU CA 1 1
19 26852 1 1 41 GLU CB C 27.706 -18.541 13.189 1.00 . A A . 41 GLU CB 1 1
19 26853 1 1 41 GLU CD C 25.334 -17.776 13.602 1.00 . A A . 41 GLU CD 1 1
19 26854 1 1 41 GLU CG C 26.807 -17.425 13.695 1.00 . A A . 41 GLU CG 1 1
19 26855 1 1 41 GLU H H 29.684 -17.309 15.293 1.00 . A A . 41 GLU H 1 1
19 26856 1 1 41 GLU HA H 28.446 -19.208 15.083 1.00 . A A . 41 GLU HA 1 1
19 26857 1 1 41 GLU HB2 H 28.119 -18.240 12.238 1.00 . A A . 41 GLU HB2 1 1
19 26858 1 1 41 GLU HB3 H 27.102 -19.424 13.046 1.00 . A A . 41 GLU HB3 1 1
19 26859 1 1 41 GLU HG2 H 27.049 -17.225 14.728 1.00 . A A . 41 GLU HG2 1 1
19 26860 1 1 41 GLU HG3 H 26.988 -16.539 13.106 1.00 . A A . 41 GLU HG3 1 1
19 26861 1 1 41 GLU N N 29.670 -17.697 14.393 1.00 . A A . 41 GLU N 1 1
19 26862 1 1 41 GLU O O 29.951 -20.046 12.349 1.00 . A A . 41 GLU O 1 1
19 26863 1 1 41 GLU OE1 O 24.728 -17.513 12.543 1.00 . A A . 41 GLU OE1 1 1
19 26864 1 1 41 GLU OE2 O 24.789 -18.313 14.589 1.00 . A A . 41 GLU OE2 1 1
19 26865 1 1 42 ALA C C 32.233 -21.574 13.304 1.00 . A A . 42 ALA C 1 1
19 26866 1 1 42 ALA CA C 30.952 -22.050 13.980 1.00 . A A . 42 ALA CA 1 1
19 26867 1 1 42 ALA CB C 30.158 -22.945 13.041 1.00 . A A . 42 ALA CB 1 1
19 26868 1 1 42 ALA H H 29.903 -20.836 15.361 1.00 . A A . 42 ALA H 1 1
19 26869 1 1 42 ALA HA H 31.212 -22.628 14.855 1.00 . A A . 42 ALA HA 1 1
19 26870 1 1 42 ALA HB1 H 29.900 -23.862 13.551 1.00 . A A . 42 ALA HB1 1 1
19 26871 1 1 42 ALA HB2 H 29.255 -22.436 12.736 1.00 . A A . 42 ALA HB2 1 1
19 26872 1 1 42 ALA HB3 H 30.755 -23.172 12.171 1.00 . A A . 42 ALA HB3 1 1
19 26873 1 1 42 ALA N N 30.137 -20.921 14.413 1.00 . A A . 42 ALA N 1 1
19 26874 1 1 42 ALA O O 32.910 -22.344 12.625 1.00 . A A . 42 ALA O 1 1
19 26875 1 1 43 GLY C C 33.624 -19.554 11.398 1.00 . A A . 43 GLY C 1 1
19 26876 1 1 43 GLY CA C 33.758 -19.743 12.896 1.00 . A A . 43 GLY CA 1 1
19 26877 1 1 43 GLY H H 31.981 -19.732 14.046 1.00 . A A . 43 GLY H 1 1
19 26878 1 1 43 GLY HA2 H 33.965 -18.786 13.352 1.00 . A A . 43 GLY HA2 1 1
19 26879 1 1 43 GLY HA3 H 34.586 -20.409 13.090 1.00 . A A . 43 GLY HA3 1 1
19 26880 1 1 43 GLY N N 32.559 -20.299 13.495 1.00 . A A . 43 GLY N 1 1
19 26881 1 1 43 GLY O O 34.589 -19.730 10.653 1.00 . A A . 43 GLY O 1 1
19 26882 1 1 44 LYS C C 31.986 -17.499 9.231 1.00 . A A . 44 LYS C 1 1
19 26883 1 1 44 LYS CA C 32.166 -18.983 9.534 1.00 . A A . 44 LYS CA 1 1
19 26884 1 1 44 LYS CB C 30.919 -19.758 9.100 1.00 . A A . 44 LYS CB 1 1
19 26885 1 1 44 LYS CD C 28.427 -20.014 9.285 1.00 . A A . 44 LYS CD 1 1
19 26886 1 1 44 LYS CE C 28.388 -21.146 10.300 1.00 . A A . 44 LYS CE 1 1
19 26887 1 1 44 LYS CG C 29.617 -19.098 9.519 1.00 . A A . 44 LYS CG 1 1
19 26888 1 1 44 LYS H H 31.695 -19.070 11.596 1.00 . A A . 44 LYS H 1 1
19 26889 1 1 44 LYS HA H 33.018 -19.350 8.983 1.00 . A A . 44 LYS HA 1 1
19 26890 1 1 44 LYS HB2 H 30.923 -19.849 8.024 1.00 . A A . 44 LYS HB2 1 1
19 26891 1 1 44 LYS HB3 H 30.954 -20.746 9.537 1.00 . A A . 44 LYS HB3 1 1
19 26892 1 1 44 LYS HD2 H 27.518 -19.439 9.370 1.00 . A A . 44 LYS HD2 1 1
19 26893 1 1 44 LYS HD3 H 28.498 -20.435 8.292 1.00 . A A . 44 LYS HD3 1 1
19 26894 1 1 44 LYS HE2 H 29.380 -21.558 10.399 1.00 . A A . 44 LYS HE2 1 1
19 26895 1 1 44 LYS HE3 H 28.067 -20.748 11.251 1.00 . A A . 44 LYS HE3 1 1
19 26896 1 1 44 LYS HG2 H 29.668 -18.854 10.569 1.00 . A A . 44 LYS HG2 1 1
19 26897 1 1 44 LYS HG3 H 29.481 -18.193 8.943 1.00 . A A . 44 LYS HG3 1 1
19 26898 1 1 44 LYS HZ1 H 27.798 -22.687 9.019 1.00 . A A . 44 LYS HZ1 1 1
19 26899 1 1 44 LYS HZ2 H 26.508 -21.835 9.705 1.00 . A A . 44 LYS HZ2 1 1
19 26900 1 1 44 LYS HZ3 H 27.380 -22.945 10.638 1.00 . A A . 44 LYS HZ3 1 1
19 26901 1 1 44 LYS N N 32.424 -19.196 10.953 1.00 . A A . 44 LYS N 1 1
19 26902 1 1 44 LYS NZ N 27.453 -22.229 9.887 1.00 . A A . 44 LYS NZ 1 1
19 26903 1 1 44 LYS O O 31.457 -16.749 10.050 1.00 . A A . 44 LYS O 1 1
19 26904 1 1 45 GLU C C 30.932 -15.402 7.061 1.00 . A A . 45 GLU C 1 1
19 26905 1 1 45 GLU CA C 32.315 -15.689 7.637 1.00 . A A . 45 GLU CA 1 1
19 26906 1 1 45 GLU CB C 33.391 -15.350 6.603 1.00 . A A . 45 GLU CB 1 1
19 26907 1 1 45 GLU CD C 35.272 -16.114 8.105 1.00 . A A . 45 GLU CD 1 1
19 26908 1 1 45 GLU CG C 34.738 -15.008 7.216 1.00 . A A . 45 GLU CG 1 1
19 26909 1 1 45 GLU H H 32.841 -17.730 7.438 1.00 . A A . 45 GLU H 1 1
19 26910 1 1 45 GLU HA H 32.462 -15.073 8.511 1.00 . A A . 45 GLU HA 1 1
19 26911 1 1 45 GLU HB2 H 33.521 -16.197 5.946 1.00 . A A . 45 GLU HB2 1 1
19 26912 1 1 45 GLU HB3 H 33.059 -14.503 6.021 1.00 . A A . 45 GLU HB3 1 1
19 26913 1 1 45 GLU HG2 H 35.447 -14.832 6.421 1.00 . A A . 45 GLU HG2 1 1
19 26914 1 1 45 GLU HG3 H 34.633 -14.110 7.808 1.00 . A A . 45 GLU HG3 1 1
19 26915 1 1 45 GLU N N 32.428 -17.084 8.048 1.00 . A A . 45 GLU N 1 1
19 26916 1 1 45 GLU O O 30.461 -16.107 6.167 1.00 . A A . 45 GLU O 1 1
19 26917 1 1 45 GLU OE1 O 35.203 -17.291 7.693 1.00 . A A . 45 GLU OE1 1 1
19 26918 1 1 45 GLU OE2 O 35.758 -15.804 9.213 1.00 . A A . 45 GLU OE2 1 1
19 26919 1 1 46 SER C C 28.981 -12.622 6.437 1.00 . A A . 46 SER C 1 1
19 26920 1 1 46 SER CA C 28.953 -13.986 7.120 1.00 . A A . 46 SER CA 1 1
19 26921 1 1 46 SER CB C 27.973 -13.961 8.295 1.00 . A A . 46 SER CB 1 1
19 26922 1 1 46 SER H H 30.712 -13.840 8.289 1.00 . A A . 46 SER H 1 1
19 26923 1 1 46 SER HA H 28.626 -14.726 6.405 1.00 . A A . 46 SER HA 1 1
19 26924 1 1 46 SER HB2 H 27.104 -13.382 8.023 1.00 . A A . 46 SER HB2 1 1
19 26925 1 1 46 SER HB3 H 27.674 -14.972 8.531 1.00 . A A . 46 SER HB3 1 1
19 26926 1 1 46 SER HG H 27.887 -13.174 10.087 1.00 . A A . 46 SER HG 1 1
19 26927 1 1 46 SER N N 30.285 -14.364 7.579 1.00 . A A . 46 SER N 1 1
19 26928 1 1 46 SER O O 29.743 -11.735 6.825 1.00 . A A . 46 SER O 1 1
19 26929 1 1 46 SER OG O 28.568 -13.380 9.443 1.00 . A A . 46 SER OG 1 1
19 26930 1 1 47 CYS C C 26.746 -10.495 4.944 1.00 . A A . 47 CYS C 1 1
19 26931 1 1 47 CYS CA C 28.070 -11.205 4.679 1.00 . A A . 47 CYS CA 1 1
19 26932 1 1 47 CYS CB C 28.234 -11.462 3.180 1.00 . A A . 47 CYS CB 1 1
19 26933 1 1 47 CYS H H 27.560 -13.204 5.156 1.00 . A A . 47 CYS H 1 1
19 26934 1 1 47 CYS HA H 28.878 -10.574 5.017 1.00 . A A . 47 CYS HA 1 1
19 26935 1 1 47 CYS HB2 H 28.964 -12.244 3.034 1.00 . A A . 47 CYS HB2 1 1
19 26936 1 1 47 CYS HB3 H 27.286 -11.781 2.772 1.00 . A A . 47 CYS HB3 1 1
19 26937 1 1 47 CYS N N 28.144 -12.460 5.418 1.00 . A A . 47 CYS N 1 1
19 26938 1 1 47 CYS O O 25.676 -11.018 4.633 1.00 . A A . 47 CYS O 1 1
19 26939 1 1 47 CYS SG S 28.785 -10.007 2.232 1.00 . A A . 47 CYS SG 1 1
19 26940 1 1 48 PHE C C 25.491 -7.345 4.861 1.00 . A A . 48 PHE C 1 1
19 26941 1 1 48 PHE CA C 25.636 -8.517 5.827 1.00 . A A . 48 PHE CA 1 1
19 26942 1 1 48 PHE CB C 25.696 -8.002 7.266 1.00 . A A . 48 PHE CB 1 1
19 26943 1 1 48 PHE CD1 C 23.450 -8.893 7.944 1.00 . A A . 48 PHE CD1 1 1
19 26944 1 1 48 PHE CD2 C 25.315 -9.323 9.365 1.00 . A A . 48 PHE CD2 1 1
19 26945 1 1 48 PHE CE1 C 22.625 -9.585 8.810 1.00 . A A . 48 PHE CE1 1 1
19 26946 1 1 48 PHE CE2 C 24.496 -10.017 10.235 1.00 . A A . 48 PHE CE2 1 1
19 26947 1 1 48 PHE CG C 24.803 -8.754 8.211 1.00 . A A . 48 PHE CG 1 1
19 26948 1 1 48 PHE CZ C 23.149 -10.147 9.958 1.00 . A A . 48 PHE CZ 1 1
19 26949 1 1 48 PHE H H 27.709 -8.936 5.744 1.00 . A A . 48 PHE H 1 1
19 26950 1 1 48 PHE HA H 24.779 -9.164 5.721 1.00 . A A . 48 PHE HA 1 1
19 26951 1 1 48 PHE HB2 H 26.709 -8.087 7.630 1.00 . A A . 48 PHE HB2 1 1
19 26952 1 1 48 PHE HB3 H 25.398 -6.964 7.282 1.00 . A A . 48 PHE HB3 1 1
19 26953 1 1 48 PHE HD1 H 23.039 -8.453 7.046 1.00 . A A . 48 PHE HD1 1 1
19 26954 1 1 48 PHE HD2 H 26.368 -9.221 9.584 1.00 . A A . 48 PHE HD2 1 1
19 26955 1 1 48 PHE HE1 H 21.573 -9.685 8.590 1.00 . A A . 48 PHE HE1 1 1
19 26956 1 1 48 PHE HE2 H 24.908 -10.455 11.132 1.00 . A A . 48 PHE HE2 1 1
19 26957 1 1 48 PHE HZ H 22.507 -10.689 10.636 1.00 . A A . 48 PHE HZ 1 1
19 26958 1 1 48 PHE N N 26.827 -9.300 5.520 1.00 . A A . 48 PHE N 1 1
19 26959 1 1 48 PHE O O 26.379 -6.500 4.754 1.00 . A A . 48 PHE O 1 1
19 26960 1 1 49 CYS C C 22.749 -5.582 3.470 1.00 . A A . 49 CYS C 1 1
19 26961 1 1 49 CYS CA C 24.101 -6.236 3.199 1.00 . A A . 49 CYS CA 1 1
19 26962 1 1 49 CYS CB C 24.136 -6.785 1.771 1.00 . A A . 49 CYS CB 1 1
19 26963 1 1 49 CYS H H 23.692 -8.005 4.286 1.00 . A A . 49 CYS H 1 1
19 26964 1 1 49 CYS HA H 24.875 -5.492 3.308 1.00 . A A . 49 CYS HA 1 1
19 26965 1 1 49 CYS HB2 H 23.147 -7.124 1.499 1.00 . A A . 49 CYS HB2 1 1
19 26966 1 1 49 CYS HB3 H 24.438 -5.997 1.098 1.00 . A A . 49 CYS HB3 1 1
19 26967 1 1 49 CYS N N 24.364 -7.302 4.157 1.00 . A A . 49 CYS N 1 1
19 26968 1 1 49 CYS O O 21.814 -6.234 3.935 1.00 . A A . 49 CYS O 1 1
19 26969 1 1 49 CYS SG S 25.281 -8.182 1.540 1.00 . A A . 49 CYS SG 1 1
19 26970 1 1 50 TYR C C 21.043 -2.743 2.150 1.00 . A A . 50 TYR C 1 1
19 26971 1 1 50 TYR CA C 21.419 -3.546 3.392 1.00 . A A . 50 TYR CA 1 1
19 26972 1 1 50 TYR CB C 21.564 -2.610 4.593 1.00 . A A . 50 TYR CB 1 1
19 26973 1 1 50 TYR CD1 C 20.982 -0.246 3.921 1.00 . A A . 50 TYR CD1 1 1
19 26974 1 1 50 TYR CD2 C 23.285 -0.814 4.158 1.00 . A A . 50 TYR CD2 1 1
19 26975 1 1 50 TYR CE1 C 21.331 1.045 3.576 1.00 . A A . 50 TYR CE1 1 1
19 26976 1 1 50 TYR CE2 C 23.643 0.476 3.815 1.00 . A A . 50 TYR CE2 1 1
19 26977 1 1 50 TYR CG C 21.951 -1.197 4.217 1.00 . A A . 50 TYR CG 1 1
19 26978 1 1 50 TYR CZ C 22.663 1.401 3.524 1.00 . A A . 50 TYR CZ 1 1
19 26979 1 1 50 TYR H H 23.434 -3.824 2.810 1.00 . A A . 50 TYR H 1 1
19 26980 1 1 50 TYR HA H 20.634 -4.259 3.597 1.00 . A A . 50 TYR HA 1 1
19 26981 1 1 50 TYR HB2 H 20.625 -2.566 5.122 1.00 . A A . 50 TYR HB2 1 1
19 26982 1 1 50 TYR HB3 H 22.326 -2.998 5.253 1.00 . A A . 50 TYR HB3 1 1
19 26983 1 1 50 TYR HD1 H 19.940 -0.528 3.962 1.00 . A A . 50 TYR HD1 1 1
19 26984 1 1 50 TYR HD2 H 24.051 -1.541 4.386 1.00 . A A . 50 TYR HD2 1 1
19 26985 1 1 50 TYR HE1 H 20.564 1.770 3.348 1.00 . A A . 50 TYR HE1 1 1
19 26986 1 1 50 TYR HE2 H 24.686 0.755 3.775 1.00 . A A . 50 TYR HE2 1 1
19 26987 1 1 50 TYR HH H 23.534 3.076 3.890 1.00 . A A . 50 TYR HH 1 1
19 26988 1 1 50 TYR N N 22.654 -4.289 3.178 1.00 . A A . 50 TYR N 1 1
19 26989 1 1 50 TYR O O 21.907 -2.193 1.468 1.00 . A A . 50 TYR O 1 1
19 26990 1 1 50 TYR OH O 23.015 2.687 3.182 1.00 . A A . 50 TYR OH 1 1
19 26991 1 1 51 PHE C C 17.883 -1.341 0.985 1.00 . A A . 51 PHE C 1 1
19 26992 1 1 51 PHE CA C 19.255 -1.947 0.704 1.00 . A A . 51 PHE CA 1 1
19 26993 1 1 51 PHE CB C 19.178 -2.868 -0.515 1.00 . A A . 51 PHE CB 1 1
19 26994 1 1 51 PHE CD1 C 19.305 -5.244 0.282 1.00 . A A . 51 PHE CD1 1 1
19 26995 1 1 51 PHE CD2 C 17.196 -4.405 -0.449 1.00 . A A . 51 PHE CD2 1 1
19 26996 1 1 51 PHE CE1 C 18.727 -6.470 0.554 1.00 . A A . 51 PHE CE1 1 1
19 26997 1 1 51 PHE CE2 C 16.612 -5.629 -0.178 1.00 . A A . 51 PHE CE2 1 1
19 26998 1 1 51 PHE CG C 18.547 -4.199 -0.221 1.00 . A A . 51 PHE CG 1 1
19 26999 1 1 51 PHE CZ C 17.379 -6.663 0.322 1.00 . A A . 51 PHE CZ 1 1
19 27000 1 1 51 PHE H H 19.106 -3.141 2.446 1.00 . A A . 51 PHE H 1 1
19 27001 1 1 51 PHE HA H 19.952 -1.149 0.498 1.00 . A A . 51 PHE HA 1 1
19 27002 1 1 51 PHE HB2 H 18.593 -2.387 -1.285 1.00 . A A . 51 PHE HB2 1 1
19 27003 1 1 51 PHE HB3 H 20.176 -3.047 -0.886 1.00 . A A . 51 PHE HB3 1 1
19 27004 1 1 51 PHE HD1 H 20.360 -5.094 0.463 1.00 . A A . 51 PHE HD1 1 1
19 27005 1 1 51 PHE HD2 H 16.595 -3.598 -0.841 1.00 . A A . 51 PHE HD2 1 1
19 27006 1 1 51 PHE HE1 H 19.330 -7.276 0.945 1.00 . A A . 51 PHE HE1 1 1
19 27007 1 1 51 PHE HE2 H 15.558 -5.777 -0.361 1.00 . A A . 51 PHE HE2 1 1
19 27008 1 1 51 PHE HZ H 16.926 -7.620 0.535 1.00 . A A . 51 PHE HZ 1 1
19 27009 1 1 51 PHE N N 19.747 -2.681 1.863 1.00 . A A . 51 PHE N 1 1
19 27010 1 1 51 PHE O O 17.124 -1.853 1.809 1.00 . A A . 51 PHE O 1 1
19 27011 1 1 52 ASP C C 15.148 -0.429 -0.063 1.00 . A A . 52 ASP C 1 1
19 27012 1 1 52 ASP CA C 16.292 0.427 0.471 1.00 . A A . 52 ASP CA 1 1
19 27013 1 1 52 ASP CB C 16.306 1.782 -0.238 1.00 . A A . 52 ASP CB 1 1
19 27014 1 1 52 ASP CG C 16.881 1.697 -1.639 1.00 . A A . 52 ASP CG 1 1
19 27015 1 1 52 ASP H H 18.219 0.111 -0.346 1.00 . A A . 52 ASP H 1 1
19 27016 1 1 52 ASP HA H 16.143 0.586 1.528 1.00 . A A . 52 ASP HA 1 1
19 27017 1 1 52 ASP HB2 H 15.294 2.155 -0.307 1.00 . A A . 52 ASP HB2 1 1
19 27018 1 1 52 ASP HB3 H 16.903 2.475 0.335 1.00 . A A . 52 ASP HB3 1 1
19 27019 1 1 52 ASP N N 17.572 -0.249 0.296 1.00 . A A . 52 ASP N 1 1
19 27020 1 1 52 ASP O O 15.169 -0.864 -1.215 1.00 . A A . 52 ASP O 1 1
19 27021 1 1 52 ASP OD1 O 16.148 1.269 -2.555 1.00 . A A . 52 ASP OD1 1 1
19 27022 1 1 52 ASP OD2 O 18.063 2.057 -1.818 1.00 . A A . 52 ASP OD2 1 1
19 27023 1 1 53 CYS C C 11.732 -0.625 0.349 1.00 . A A . 53 CYS C 1 1
19 27024 1 1 53 CYS CA C 12.999 -1.475 0.396 1.00 . A A . 53 CYS CA 1 1
19 27025 1 1 53 CYS CB C 12.811 -2.636 1.375 1.00 . A A . 53 CYS CB 1 1
19 27026 1 1 53 CYS H H 14.191 -0.296 1.688 1.00 . A A . 53 CYS H 1 1
19 27027 1 1 53 CYS HA H 13.187 -1.873 -0.589 1.00 . A A . 53 CYS HA 1 1
19 27028 1 1 53 CYS HB2 H 13.339 -2.413 2.291 1.00 . A A . 53 CYS HB2 1 1
19 27029 1 1 53 CYS HB3 H 11.759 -2.748 1.591 1.00 . A A . 53 CYS HB3 1 1
19 27030 1 1 53 CYS N N 14.151 -0.669 0.782 1.00 . A A . 53 CYS N 1 1
19 27031 1 1 53 CYS O O 11.614 0.371 1.063 1.00 . A A . 53 CYS O 1 1
19 27032 1 1 53 CYS SG S 13.426 -4.235 0.758 1.00 . A A . 53 CYS SG 1 1
19 27033 1 1 54 SER C C 9.782 1.200 -0.770 1.00 . A A . 54 SER C 1 1
19 27034 1 1 54 SER CA C 9.532 -0.300 -0.639 1.00 . A A . 54 SER CA 1 1
19 27035 1 1 54 SER CB C 8.621 -0.573 0.559 1.00 . A A . 54 SER CB 1 1
19 27036 1 1 54 SER H H 10.942 -1.828 -1.039 1.00 . A A . 54 SER H 1 1
19 27037 1 1 54 SER HA H 9.046 -0.651 -1.537 1.00 . A A . 54 SER HA 1 1
19 27038 1 1 54 SER HB2 H 9.212 -0.589 1.462 1.00 . A A . 54 SER HB2 1 1
19 27039 1 1 54 SER HB3 H 7.878 0.209 0.629 1.00 . A A . 54 SER HB3 1 1
19 27040 1 1 54 SER HG H 7.012 -1.677 0.377 1.00 . A A . 54 SER HG 1 1
19 27041 1 1 54 SER N N 10.788 -1.026 -0.496 1.00 . A A . 54 SER N 1 1
19 27042 1 1 54 SER O O 8.997 2.017 -0.289 1.00 . A A . 54 SER O 1 1
19 27043 1 1 54 SER OG O 7.961 -1.820 0.424 1.00 . A A . 54 SER OG 1 1
19 27044 1 1 55 LYS C C 11.465 3.651 -0.283 1.00 . A A . 55 LYS C 1 1
19 27045 1 1 55 LYS CA C 11.240 2.954 -1.621 1.00 . A A . 55 LYS CA 1 1
19 27046 1 1 55 LYS CB C 10.142 3.676 -2.406 1.00 . A A . 55 LYS CB 1 1
19 27047 1 1 55 LYS CD C 8.275 2.687 -3.766 1.00 . A A . 55 LYS CD 1 1
19 27048 1 1 55 LYS CE C 7.979 1.236 -3.418 1.00 . A A . 55 LYS CE 1 1
19 27049 1 1 55 LYS CG C 9.765 2.981 -3.703 1.00 . A A . 55 LYS CG 1 1
19 27050 1 1 55 LYS H H 11.470 0.856 -1.785 1.00 . A A . 55 LYS H 1 1
19 27051 1 1 55 LYS HA H 12.157 2.986 -2.189 1.00 . A A . 55 LYS HA 1 1
19 27052 1 1 55 LYS HB2 H 9.259 3.743 -1.788 1.00 . A A . 55 LYS HB2 1 1
19 27053 1 1 55 LYS HB3 H 10.482 4.674 -2.643 1.00 . A A . 55 LYS HB3 1 1
19 27054 1 1 55 LYS HD2 H 7.761 3.326 -3.063 1.00 . A A . 55 LYS HD2 1 1
19 27055 1 1 55 LYS HD3 H 7.919 2.889 -4.766 1.00 . A A . 55 LYS HD3 1 1
19 27056 1 1 55 LYS HE2 H 8.896 0.758 -3.112 1.00 . A A . 55 LYS HE2 1 1
19 27057 1 1 55 LYS HE3 H 7.271 1.213 -2.603 1.00 . A A . 55 LYS HE3 1 1
19 27058 1 1 55 LYS HG2 H 10.030 3.619 -4.533 1.00 . A A . 55 LYS HG2 1 1
19 27059 1 1 55 LYS HG3 H 10.310 2.050 -3.774 1.00 . A A . 55 LYS HG3 1 1
19 27060 1 1 55 LYS HZ1 H 7.529 1.047 -5.449 1.00 . A A . 55 LYS HZ1 1 1
19 27061 1 1 55 LYS HZ2 H 6.393 0.323 -4.426 1.00 . A A . 55 LYS HZ2 1 1
19 27062 1 1 55 LYS HZ3 H 7.890 -0.420 -4.688 1.00 . A A . 55 LYS HZ3 1 1
19 27063 1 1 55 LYS N N 10.883 1.554 -1.424 1.00 . A A . 55 LYS N 1 1
19 27064 1 1 55 LYS NZ N 7.408 0.494 -4.577 1.00 . A A . 55 LYS NZ 1 1
19 27065 1 1 55 LYS O O 10.776 4.616 0.048 1.00 . A A . 55 LYS O 1 1
19 27066 1 1 56 SER C C 13.379 5.113 1.630 1.00 . A A . 56 SER C 1 1
19 27067 1 1 56 SER CA C 12.748 3.732 1.783 1.00 . A A . 56 SER CA 1 1
19 27068 1 1 56 SER CB C 13.694 2.811 2.556 1.00 . A A . 56 SER CB 1 1
19 27069 1 1 56 SER H H 12.948 2.387 0.161 1.00 . A A . 56 SER H 1 1
19 27070 1 1 56 SER HA H 11.825 3.830 2.334 1.00 . A A . 56 SER HA 1 1
19 27071 1 1 56 SER HB2 H 13.119 2.189 3.226 1.00 . A A . 56 SER HB2 1 1
19 27072 1 1 56 SER HB3 H 14.233 2.186 1.859 1.00 . A A . 56 SER HB3 1 1
19 27073 1 1 56 SER HG H 15.396 3.755 2.776 1.00 . A A . 56 SER HG 1 1
19 27074 1 1 56 SER N N 12.434 3.158 0.481 1.00 . A A . 56 SER N 1 1
19 27075 1 1 56 SER O O 13.973 5.442 0.603 1.00 . A A . 56 SER O 1 1
19 27076 1 1 56 SER OG O 14.627 3.559 3.316 1.00 . A A . 56 SER OG 1 1
19 27077 1 1 57 PRO C C 15.321 7.309 2.744 1.00 . A A . 57 PRO C 1 1
19 27078 1 1 57 PRO CA C 13.798 7.301 2.684 1.00 . A A . 57 PRO CA 1 1
19 27079 1 1 57 PRO CB C 13.209 7.915 3.957 1.00 . A A . 57 PRO CB 1 1
19 27080 1 1 57 PRO CD C 12.552 5.617 3.933 1.00 . A A . 57 PRO CD 1 1
19 27081 1 1 57 PRO CG C 12.930 6.751 4.844 1.00 . A A . 57 PRO CG 1 1
19 27082 1 1 57 PRO HA H 13.469 7.867 1.824 1.00 . A A . 57 PRO HA 1 1
19 27083 1 1 57 PRO HB2 H 13.929 8.588 4.401 1.00 . A A . 57 PRO HB2 1 1
19 27084 1 1 57 PRO HB3 H 12.305 8.454 3.716 1.00 . A A . 57 PRO HB3 1 1
19 27085 1 1 57 PRO HD2 H 12.902 4.677 4.335 1.00 . A A . 57 PRO HD2 1 1
19 27086 1 1 57 PRO HD3 H 11.483 5.591 3.786 1.00 . A A . 57 PRO HD3 1 1
19 27087 1 1 57 PRO HG2 H 13.814 6.500 5.410 1.00 . A A . 57 PRO HG2 1 1
19 27088 1 1 57 PRO HG3 H 12.112 6.986 5.510 1.00 . A A . 57 PRO HG3 1 1
19 27089 1 1 57 PRO N N 13.247 5.942 2.676 1.00 . A A . 57 PRO N 1 1
19 27090 1 1 57 PRO O O 15.962 6.290 3.000 1.00 . A A . 57 PRO O 1 1
19 27091 1 1 58 PRO C C 17.949 8.541 3.931 1.00 . A A . 58 PRO C 1 1
19 27092 1 1 58 PRO CA C 17.373 8.655 2.523 1.00 . A A . 58 PRO CA 1 1
19 27093 1 1 58 PRO CB C 17.574 10.070 1.976 1.00 . A A . 58 PRO CB 1 1
19 27094 1 1 58 PRO CD C 15.216 9.742 2.189 1.00 . A A . 58 PRO CD 1 1
19 27095 1 1 58 PRO CG C 16.301 10.780 2.283 1.00 . A A . 58 PRO CG 1 1
19 27096 1 1 58 PRO HA H 17.865 7.944 1.876 1.00 . A A . 58 PRO HA 1 1
19 27097 1 1 58 PRO HB2 H 18.415 10.535 2.472 1.00 . A A . 58 PRO HB2 1 1
19 27098 1 1 58 PRO HB3 H 17.755 10.027 0.913 1.00 . A A . 58 PRO HB3 1 1
19 27099 1 1 58 PRO HD2 H 14.440 9.941 2.913 1.00 . A A . 58 PRO HD2 1 1
19 27100 1 1 58 PRO HD3 H 14.805 9.716 1.191 1.00 . A A . 58 PRO HD3 1 1
19 27101 1 1 58 PRO HG2 H 16.341 11.191 3.280 1.00 . A A . 58 PRO HG2 1 1
19 27102 1 1 58 PRO HG3 H 16.133 11.563 1.559 1.00 . A A . 58 PRO HG3 1 1
19 27103 1 1 58 PRO N N 15.917 8.486 2.502 1.00 . A A . 58 PRO N 1 1
19 27104 1 1 58 PRO O O 18.289 9.545 4.556 1.00 . A A . 58 PRO O 1 1
19 27105 1 1 59 GLY C C 17.892 5.959 6.481 1.00 . A A . 59 GLY C 1 1
19 27106 1 1 59 GLY CA C 18.593 7.089 5.754 1.00 . A A . 59 GLY CA 1 1
19 27107 1 1 59 GLY H H 17.770 6.548 3.880 1.00 . A A . 59 GLY H 1 1
19 27108 1 1 59 GLY HA2 H 19.643 6.854 5.673 1.00 . A A . 59 GLY HA2 1 1
19 27109 1 1 59 GLY HA3 H 18.480 7.996 6.331 1.00 . A A . 59 GLY HA3 1 1
19 27110 1 1 59 GLY N N 18.057 7.311 4.424 1.00 . A A . 59 GLY N 1 1
19 27111 1 1 59 GLY O O 17.473 4.980 5.862 1.00 . A A . 59 GLY O 1 1
19 27112 1 1 60 ALA C C 17.881 3.758 8.566 1.00 . A A . 60 ALA C 1 1
19 27113 1 1 60 ALA CA C 17.110 5.073 8.608 1.00 . A A . 60 ALA CA 1 1
19 27114 1 1 60 ALA CB C 15.678 4.863 8.136 1.00 . A A . 60 ALA CB 1 1
19 27115 1 1 60 ALA H H 18.119 6.894 8.232 1.00 . A A . 60 ALA H 1 1
19 27116 1 1 60 ALA HA H 17.078 5.428 9.628 1.00 . A A . 60 ALA HA 1 1
19 27117 1 1 60 ALA HB1 H 15.000 5.032 8.961 1.00 . A A . 60 ALA HB1 1 1
19 27118 1 1 60 ALA HB2 H 15.457 5.556 7.339 1.00 . A A . 60 ALA HB2 1 1
19 27119 1 1 60 ALA HB3 H 15.563 3.851 7.777 1.00 . A A . 60 ALA HB3 1 1
19 27120 1 1 60 ALA N N 17.765 6.091 7.797 1.00 . A A . 60 ALA N 1 1
19 27121 1 1 60 ALA O O 19.004 3.700 8.065 1.00 . A A . 60 ALA O 1 1
19 27122 1 1 61 THR C C 16.884 0.286 8.848 1.00 . A A . 61 THR C 1 1
19 27123 1 1 61 THR CA C 17.901 1.388 9.121 1.00 . A A . 61 THR CA 1 1
19 27124 1 1 61 THR CB C 18.583 1.118 10.475 1.00 . A A . 61 THR CB 1 1
19 27125 1 1 61 THR CG2 C 20.076 1.397 10.394 1.00 . A A . 61 THR CG2 1 1
19 27126 1 1 61 THR H H 16.376 2.812 9.480 1.00 . A A . 61 THR H 1 1
19 27127 1 1 61 THR HA H 18.657 1.366 8.349 1.00 . A A . 61 THR HA 1 1
19 27128 1 1 61 THR HB H 18.440 0.078 10.732 1.00 . A A . 61 THR HB 1 1
19 27129 1 1 61 THR HG1 H 17.988 1.456 12.324 1.00 . A A . 61 THR HG1 1 1
19 27130 1 1 61 THR HG21 H 20.528 1.223 11.359 1.00 . A A . 61 THR HG21 1 1
19 27131 1 1 61 THR HG22 H 20.234 2.425 10.103 1.00 . A A . 61 THR HG22 1 1
19 27132 1 1 61 THR HG23 H 20.525 0.742 9.663 1.00 . A A . 61 THR HG23 1 1
19 27133 1 1 61 THR N N 17.271 2.702 9.096 1.00 . A A . 61 THR N 1 1
19 27134 1 1 61 THR O O 15.677 0.467 9.011 1.00 . A A . 61 THR O 1 1
19 27135 1 1 61 THR OG1 O 17.994 1.935 11.492 1.00 . A A . 61 THR OG1 1 1
19 27136 1 1 62 PRO C C 15.907 -2.648 9.372 1.00 . A A . 62 PRO C 1 1
19 27137 1 1 62 PRO CA C 16.531 -2.042 8.120 1.00 . A A . 62 PRO CA 1 1
19 27138 1 1 62 PRO CB C 17.499 -3.033 7.471 1.00 . A A . 62 PRO CB 1 1
19 27139 1 1 62 PRO CD C 18.808 -1.173 8.207 1.00 . A A . 62 PRO CD 1 1
19 27140 1 1 62 PRO CG C 18.838 -2.663 8.011 1.00 . A A . 62 PRO CG 1 1
19 27141 1 1 62 PRO HA H 15.750 -1.787 7.418 1.00 . A A . 62 PRO HA 1 1
19 27142 1 1 62 PRO HB2 H 17.226 -4.041 7.748 1.00 . A A . 62 PRO HB2 1 1
19 27143 1 1 62 PRO HB3 H 17.464 -2.927 6.397 1.00 . A A . 62 PRO HB3 1 1
19 27144 1 1 62 PRO HD2 H 19.392 -0.894 9.071 1.00 . A A . 62 PRO HD2 1 1
19 27145 1 1 62 PRO HD3 H 19.172 -0.669 7.324 1.00 . A A . 62 PRO HD3 1 1
19 27146 1 1 62 PRO HG2 H 19.004 -3.162 8.953 1.00 . A A . 62 PRO HG2 1 1
19 27147 1 1 62 PRO HG3 H 19.606 -2.932 7.301 1.00 . A A . 62 PRO HG3 1 1
19 27148 1 1 62 PRO N N 17.380 -0.886 8.423 1.00 . A A . 62 PRO N 1 1
19 27149 1 1 62 PRO O O 16.440 -2.506 10.473 1.00 . A A . 62 PRO O 1 1
19 27150 1 1 63 ALA C C 13.616 -2.914 11.327 1.00 . A A . 63 ALA C 1 1
19 27151 1 1 63 ALA CA C 14.083 -3.953 10.314 1.00 . A A . 63 ALA CA 1 1
19 27152 1 1 63 ALA CB C 14.984 -4.980 10.984 1.00 . A A . 63 ALA CB 1 1
19 27153 1 1 63 ALA H H 14.401 -3.401 8.296 1.00 . A A . 63 ALA H 1 1
19 27154 1 1 63 ALA HA H 13.219 -4.471 9.921 1.00 . A A . 63 ALA HA 1 1
19 27155 1 1 63 ALA HB1 H 15.807 -5.219 10.326 1.00 . A A . 63 ALA HB1 1 1
19 27156 1 1 63 ALA HB2 H 15.368 -4.572 11.908 1.00 . A A . 63 ALA HB2 1 1
19 27157 1 1 63 ALA HB3 H 14.417 -5.875 11.193 1.00 . A A . 63 ALA HB3 1 1
19 27158 1 1 63 ALA N N 14.776 -3.323 9.198 1.00 . A A . 63 ALA N 1 1
19 27159 1 1 63 ALA O O 14.109 -1.786 11.368 1.00 . A A . 63 ALA O 1 1
19 27160 1 1 64 PRO C C 13.081 -2.138 14.318 1.00 . A A . 64 PRO C 1 1
19 27161 1 1 64 PRO CA C 12.088 -2.414 13.195 1.00 . A A . 64 PRO CA 1 1
19 27162 1 1 64 PRO CB C 10.885 -3.198 13.725 1.00 . A A . 64 PRO CB 1 1
19 27163 1 1 64 PRO CD C 12.009 -4.628 12.175 1.00 . A A . 64 PRO CD 1 1
19 27164 1 1 64 PRO CG C 11.210 -4.625 13.449 1.00 . A A . 64 PRO CG 1 1
19 27165 1 1 64 PRO HA H 11.753 -1.478 12.774 1.00 . A A . 64 PRO HA 1 1
19 27166 1 1 64 PRO HB2 H 10.772 -3.015 14.785 1.00 . A A . 64 PRO HB2 1 1
19 27167 1 1 64 PRO HB3 H 9.991 -2.889 13.204 1.00 . A A . 64 PRO HB3 1 1
19 27168 1 1 64 PRO HD2 H 12.753 -5.410 12.198 1.00 . A A . 64 PRO HD2 1 1
19 27169 1 1 64 PRO HD3 H 11.358 -4.750 11.321 1.00 . A A . 64 PRO HD3 1 1
19 27170 1 1 64 PRO HG2 H 11.795 -5.032 14.259 1.00 . A A . 64 PRO HG2 1 1
19 27171 1 1 64 PRO HG3 H 10.299 -5.191 13.321 1.00 . A A . 64 PRO HG3 1 1
19 27172 1 1 64 PRO N N 12.643 -3.299 12.166 1.00 . A A . 64 PRO N 1 1
19 27173 1 1 64 PRO O O 14.120 -2.789 14.436 1.00 . A A . 64 PRO O 1 1
19 27174 1 1 65 PRO C C 13.634 -1.828 17.390 1.00 . A A . 65 PRO C 1 1
19 27175 1 1 65 PRO CA C 13.608 -0.766 16.296 1.00 . A A . 65 PRO CA 1 1
19 27176 1 1 65 PRO CB C 12.954 0.518 16.813 1.00 . A A . 65 PRO CB 1 1
19 27177 1 1 65 PRO CD C 11.535 -0.332 15.086 1.00 . A A . 65 PRO CD 1 1
19 27178 1 1 65 PRO CG C 11.528 0.411 16.393 1.00 . A A . 65 PRO CG 1 1
19 27179 1 1 65 PRO HA H 14.618 -0.554 15.978 1.00 . A A . 65 PRO HA 1 1
19 27180 1 1 65 PRO HB2 H 13.047 0.565 17.888 1.00 . A A . 65 PRO HB2 1 1
19 27181 1 1 65 PRO HB3 H 13.433 1.376 16.366 1.00 . A A . 65 PRO HB3 1 1
19 27182 1 1 65 PRO HD2 H 10.658 -0.957 15.002 1.00 . A A . 65 PRO HD2 1 1
19 27183 1 1 65 PRO HD3 H 11.589 0.360 14.259 1.00 . A A . 65 PRO HD3 1 1
19 27184 1 1 65 PRO HG2 H 10.967 -0.138 17.134 1.00 . A A . 65 PRO HG2 1 1
19 27185 1 1 65 PRO HG3 H 11.110 1.398 16.260 1.00 . A A . 65 PRO HG3 1 1
19 27186 1 1 65 PRO N N 12.757 -1.150 15.166 1.00 . A A . 65 PRO N 1 1
19 27187 1 1 65 PRO O O 12.654 -2.543 17.598 1.00 . A A . 65 PRO O 1 1
19 27188 1 1 66 GLY C C 16.318 -3.030 19.651 1.00 . A A . 66 GLY C 1 1
19 27189 1 1 66 GLY CA C 14.893 -2.904 19.152 1.00 . A A . 66 GLY CA 1 1
19 27190 1 1 66 GLY H H 15.510 -1.330 17.877 1.00 . A A . 66 GLY H 1 1
19 27191 1 1 66 GLY HA2 H 14.258 -2.611 19.975 1.00 . A A . 66 GLY HA2 1 1
19 27192 1 1 66 GLY HA3 H 14.567 -3.866 18.783 1.00 . A A . 66 GLY HA3 1 1
19 27193 1 1 66 GLY N N 14.761 -1.926 18.087 1.00 . A A . 66 GLY N 1 1
19 27194 1 1 66 GLY O O 16.549 -3.368 20.811 1.00 . A A . 66 GLY O 1 1
19 27195 1 1 67 ALA C C 19.433 -1.573 18.730 1.00 . A A . 67 ALA C 1 1
19 27196 1 1 67 ALA CA C 18.688 -2.842 19.130 1.00 . A A . 67 ALA CA 1 1
19 27197 1 1 67 ALA CB C 19.326 -4.060 18.477 1.00 . A A . 67 ALA CB 1 1
19 27198 1 1 67 ALA H H 17.031 -2.494 17.861 1.00 . A A . 67 ALA H 1 1
19 27199 1 1 67 ALA HA H 18.754 -2.963 20.202 1.00 . A A . 67 ALA HA 1 1
19 27200 1 1 67 ALA HB1 H 20.129 -4.423 19.102 1.00 . A A . 67 ALA HB1 1 1
19 27201 1 1 67 ALA HB2 H 18.584 -4.835 18.358 1.00 . A A . 67 ALA HB2 1 1
19 27202 1 1 67 ALA HB3 H 19.719 -3.784 17.510 1.00 . A A . 67 ALA HB3 1 1
19 27203 1 1 67 ALA N N 17.278 -2.758 18.772 1.00 . A A . 67 ALA N 1 1
19 27204 1 1 67 ALA O O 19.579 -1.276 17.544 1.00 . A A . 67 ALA O 1 1
19 27205 1 1 68 ALA C C 22.076 0.298 19.956 1.00 . A A . 68 ALA C 1 1
19 27206 1 1 68 ALA CA C 20.632 0.407 19.477 1.00 . A A . 68 ALA CA 1 1
19 27207 1 1 68 ALA CB C 19.936 1.578 20.156 1.00 . A A . 68 ALA CB 1 1
19 27208 1 1 68 ALA H H 19.754 -1.119 20.650 1.00 . A A . 68 ALA H 1 1
19 27209 1 1 68 ALA HA H 20.630 0.588 18.411 1.00 . A A . 68 ALA HA 1 1
19 27210 1 1 68 ALA HB1 H 20.043 1.487 21.227 1.00 . A A . 68 ALA HB1 1 1
19 27211 1 1 68 ALA HB2 H 20.385 2.503 19.826 1.00 . A A . 68 ALA HB2 1 1
19 27212 1 1 68 ALA HB3 H 18.888 1.572 19.896 1.00 . A A . 68 ALA HB3 1 1
19 27213 1 1 68 ALA N N 19.902 -0.829 19.726 1.00 . A A . 68 ALA N 1 1
19 27214 1 1 68 ALA O O 22.460 0.862 20.980 1.00 . A A . 68 ALA O 1 1
19 27215 1 1 69 PRO C C 25.135 0.623 19.344 1.00 . A A . 69 PRO C 1 1
19 27216 1 1 69 PRO CA C 24.311 -0.647 19.527 1.00 . A A . 69 PRO CA 1 1
19 27217 1 1 69 PRO CB C 24.757 -1.722 18.532 1.00 . A A . 69 PRO CB 1 1
19 27218 1 1 69 PRO CD C 22.506 -1.148 17.965 1.00 . A A . 69 PRO CD 1 1
19 27219 1 1 69 PRO CG C 23.822 -1.583 17.381 1.00 . A A . 69 PRO CG 1 1
19 27220 1 1 69 PRO HA H 24.436 -1.014 20.536 1.00 . A A . 69 PRO HA 1 1
19 27221 1 1 69 PRO HB2 H 25.780 -1.540 18.236 1.00 . A A . 69 PRO HB2 1 1
19 27222 1 1 69 PRO HB3 H 24.677 -2.697 18.990 1.00 . A A . 69 PRO HB3 1 1
19 27223 1 1 69 PRO HD2 H 21.994 -0.481 17.287 1.00 . A A . 69 PRO HD2 1 1
19 27224 1 1 69 PRO HD3 H 21.891 -2.007 18.189 1.00 . A A . 69 PRO HD3 1 1
19 27225 1 1 69 PRO HG2 H 24.193 -0.836 16.695 1.00 . A A . 69 PRO HG2 1 1
19 27226 1 1 69 PRO HG3 H 23.714 -2.533 16.879 1.00 . A A . 69 PRO HG3 1 1
19 27227 1 1 69 PRO N N 22.896 -0.446 19.199 1.00 . A A . 69 PRO N 1 1
19 27228 1 1 69 PRO O O 24.682 1.605 18.757 1.00 . A A . 69 PRO O 1 1
19 27229 1 1 70 PRO C C 27.776 1.981 18.338 1.00 . A A . 70 PRO C 1 1
19 27230 1 1 70 PRO CA C 27.287 1.747 19.763 1.00 . A A . 70 PRO CA 1 1
19 27231 1 1 70 PRO CB C 28.453 1.346 20.669 1.00 . A A . 70 PRO CB 1 1
19 27232 1 1 70 PRO CD C 26.978 -0.533 20.572 1.00 . A A . 70 PRO CD 1 1
19 27233 1 1 70 PRO CG C 28.426 -0.144 20.684 1.00 . A A . 70 PRO CG 1 1
19 27234 1 1 70 PRO HA H 26.831 2.652 20.139 1.00 . A A . 70 PRO HA 1 1
19 27235 1 1 70 PRO HB2 H 29.379 1.721 20.256 1.00 . A A . 70 PRO HB2 1 1
19 27236 1 1 70 PRO HB3 H 28.302 1.753 21.658 1.00 . A A . 70 PRO HB3 1 1
19 27237 1 1 70 PRO HD2 H 26.875 -1.444 20.002 1.00 . A A . 70 PRO HD2 1 1
19 27238 1 1 70 PRO HD3 H 26.541 -0.648 21.553 1.00 . A A . 70 PRO HD3 1 1
19 27239 1 1 70 PRO HG2 H 28.984 -0.529 19.844 1.00 . A A . 70 PRO HG2 1 1
19 27240 1 1 70 PRO HG3 H 28.841 -0.509 21.612 1.00 . A A . 70 PRO HG3 1 1
19 27241 1 1 70 PRO N N 26.374 0.605 19.858 1.00 . A A . 70 PRO N 1 1
19 27242 1 1 70 PRO O O 27.600 1.146 17.450 1.00 . A A . 70 PRO O 1 1
19 27243 1 1 71 PRO C C 30.140 2.670 16.395 1.00 . A A . 71 PRO C 1 1
19 27244 1 1 71 PRO CA C 28.933 3.513 16.794 1.00 . A A . 71 PRO CA 1 1
19 27245 1 1 71 PRO CB C 29.341 4.978 16.974 1.00 . A A . 71 PRO CB 1 1
19 27246 1 1 71 PRO CD C 28.650 4.186 19.121 1.00 . A A . 71 PRO CD 1 1
19 27247 1 1 71 PRO CG C 29.606 5.121 18.433 1.00 . A A . 71 PRO CG 1 1
19 27248 1 1 71 PRO HA H 28.176 3.440 16.027 1.00 . A A . 71 PRO HA 1 1
19 27249 1 1 71 PRO HB2 H 30.227 5.182 16.389 1.00 . A A . 71 PRO HB2 1 1
19 27250 1 1 71 PRO HB3 H 28.535 5.621 16.654 1.00 . A A . 71 PRO HB3 1 1
19 27251 1 1 71 PRO HD2 H 29.104 3.766 20.006 1.00 . A A . 71 PRO HD2 1 1
19 27252 1 1 71 PRO HD3 H 27.734 4.701 19.372 1.00 . A A . 71 PRO HD3 1 1
19 27253 1 1 71 PRO HG2 H 30.626 4.841 18.650 1.00 . A A . 71 PRO HG2 1 1
19 27254 1 1 71 PRO HG3 H 29.421 6.139 18.741 1.00 . A A . 71 PRO HG3 1 1
19 27255 1 1 71 PRO N N 28.405 3.143 18.110 1.00 . A A . 71 PRO N 1 1
19 27256 1 1 71 PRO O O 30.468 1.687 17.059 1.00 . A A . 71 PRO O 1 1
19 27257 1 1 72 ALA C C 31.602 0.924 14.393 1.00 . A A . 72 ALA C 1 1
19 27258 1 1 72 ALA CA C 31.967 2.341 14.822 1.00 . A A . 72 ALA CA 1 1
19 27259 1 1 72 ALA CB C 33.047 2.308 15.893 1.00 . A A . 72 ALA CB 1 1
19 27260 1 1 72 ALA H H 30.485 3.852 14.820 1.00 . A A . 72 ALA H 1 1
19 27261 1 1 72 ALA HA H 32.357 2.876 13.968 1.00 . A A . 72 ALA HA 1 1
19 27262 1 1 72 ALA HB1 H 32.911 3.143 16.566 1.00 . A A . 72 ALA HB1 1 1
19 27263 1 1 72 ALA HB2 H 32.977 1.384 16.447 1.00 . A A . 72 ALA HB2 1 1
19 27264 1 1 72 ALA HB3 H 34.018 2.377 15.426 1.00 . A A . 72 ALA HB3 1 1
19 27265 1 1 72 ALA N N 30.795 3.060 15.307 1.00 . A A . 72 ALA N 1 1
19 27266 1 1 72 ALA O O 30.519 0.430 14.706 1.00 . A A . 72 ALA O 1 1
19 27267 1 1 73 ALA C C 33.604 -1.775 12.865 1.00 . A A . 73 ALA C 1 1
19 27268 1 1 73 ALA CA C 32.286 -1.085 13.202 1.00 . A A . 73 ALA CA 1 1
19 27269 1 1 73 ALA CB C 31.367 -1.078 11.990 1.00 . A A . 73 ALA CB 1 1
19 27270 1 1 73 ALA H H 33.356 0.723 13.456 1.00 . A A . 73 ALA H 1 1
19 27271 1 1 73 ALA HA H 31.796 -1.634 13.993 1.00 . A A . 73 ALA HA 1 1
19 27272 1 1 73 ALA HB1 H 30.859 -2.029 11.919 1.00 . A A . 73 ALA HB1 1 1
19 27273 1 1 73 ALA HB2 H 30.639 -0.288 12.095 1.00 . A A . 73 ALA HB2 1 1
19 27274 1 1 73 ALA HB3 H 31.951 -0.914 11.097 1.00 . A A . 73 ALA HB3 1 1
19 27275 1 1 73 ALA N N 32.512 0.276 13.673 1.00 . A A . 73 ALA N 1 1
19 27276 1 1 73 ALA O O 34.680 -1.224 13.093 1.00 . A A . 73 ALA O 1 1
19 27277 1 1 74 GLY C C 35.285 -3.291 10.635 1.00 . A A . 74 GLY C 1 1
19 27278 1 1 74 GLY CA C 34.703 -3.731 11.964 1.00 . A A . 74 GLY CA 1 1
19 27279 1 1 74 GLY H H 32.626 -3.374 12.163 1.00 . A A . 74 GLY H 1 1
19 27280 1 1 74 GLY HA2 H 35.447 -3.591 12.734 1.00 . A A . 74 GLY HA2 1 1
19 27281 1 1 74 GLY HA3 H 34.453 -4.780 11.904 1.00 . A A . 74 GLY HA3 1 1
19 27282 1 1 74 GLY N N 33.511 -2.985 12.322 1.00 . A A . 74 GLY N 1 1
19 27283 1 1 74 GLY O O 34.693 -2.474 9.930 1.00 . A A . 74 GLY O 1 1
19 27284 1 1 75 GLY C C 37.697 -4.679 8.338 1.00 . A A . 75 GLY C 1 1
19 27285 1 1 75 GLY CA C 37.092 -3.479 9.039 1.00 . A A . 75 GLY CA 1 1
19 27286 1 1 75 GLY H H 36.874 -4.480 10.892 1.00 . A A . 75 GLY H 1 1
19 27287 1 1 75 GLY HA2 H 36.360 -3.025 8.387 1.00 . A A . 75 GLY HA2 1 1
19 27288 1 1 75 GLY HA3 H 37.874 -2.762 9.240 1.00 . A A . 75 GLY HA3 1 1
19 27289 1 1 75 GLY N N 36.449 -3.834 10.291 1.00 . A A . 75 GLY N 1 1
19 27290 1 1 75 GLY O O 38.821 -5.080 8.639 1.00 . A A . 75 GLY O 1 1
19 27291 1 1 76 SER C C 37.635 -7.607 7.592 1.00 . A A . 76 SER C 1 1
19 27292 1 1 76 SER CA C 37.418 -6.419 6.659 1.00 . A A . 76 SER CA 1 1
19 27293 1 1 76 SER CB C 38.717 -6.092 5.921 1.00 . A A . 76 SER CB 1 1
19 27294 1 1 76 SER H H 36.062 -4.888 7.207 1.00 . A A . 76 SER H 1 1
19 27295 1 1 76 SER HA H 36.659 -6.679 5.937 1.00 . A A . 76 SER HA 1 1
19 27296 1 1 76 SER HB2 H 39.551 -6.516 6.459 1.00 . A A . 76 SER HB2 1 1
19 27297 1 1 76 SER HB3 H 38.679 -6.513 4.927 1.00 . A A . 76 SER HB3 1 1
19 27298 1 1 76 SER HG H 39.815 -4.508 5.572 1.00 . A A . 76 SER HG 1 1
19 27299 1 1 76 SER N N 36.950 -5.255 7.401 1.00 . A A . 76 SER N 1 1
19 27300 1 1 76 SER O O 37.775 -7.457 8.807 1.00 . A A . 76 SER O 1 1
19 27301 1 1 76 SER OG O 38.905 -4.691 5.817 1.00 . A A . 76 SER OG 1 1
19 27302 1 1 77 PRO C C 39.283 -10.173 8.322 1.00 . A A . 77 PRO C 1 1
19 27303 1 1 77 PRO CA C 37.866 -10.053 7.773 1.00 . A A . 77 PRO CA 1 1
19 27304 1 1 77 PRO CB C 37.598 -11.151 6.741 1.00 . A A . 77 PRO CB 1 1
19 27305 1 1 77 PRO CD C 37.506 -9.068 5.571 1.00 . A A . 77 PRO CD 1 1
19 27306 1 1 77 PRO CG C 37.891 -10.515 5.426 1.00 . A A . 77 PRO CG 1 1
19 27307 1 1 77 PRO HA H 37.158 -10.139 8.585 1.00 . A A . 77 PRO HA 1 1
19 27308 1 1 77 PRO HB2 H 38.251 -11.992 6.928 1.00 . A A . 77 PRO HB2 1 1
19 27309 1 1 77 PRO HB3 H 36.567 -11.467 6.805 1.00 . A A . 77 PRO HB3 1 1
19 27310 1 1 77 PRO HD2 H 38.170 -8.441 4.994 1.00 . A A . 77 PRO HD2 1 1
19 27311 1 1 77 PRO HD3 H 36.481 -8.918 5.265 1.00 . A A . 77 PRO HD3 1 1
19 27312 1 1 77 PRO HG2 H 38.944 -10.602 5.202 1.00 . A A . 77 PRO HG2 1 1
19 27313 1 1 77 PRO HG3 H 37.302 -10.983 4.652 1.00 . A A . 77 PRO HG3 1 1
19 27314 1 1 77 PRO N N 37.665 -8.816 7.013 1.00 . A A . 77 PRO N 1 1
19 27315 1 1 77 PRO O O 39.545 -10.968 9.225 1.00 . A A . 77 PRO O 1 1
19 27316 1 1 78 SER C C 42.313 -8.131 7.759 1.00 . A A . 78 SER C 1 1
19 27317 1 1 78 SER CA C 41.588 -9.397 8.204 1.00 . A A . 78 SER CA 1 1
19 27318 1 1 78 SER CB C 42.301 -10.631 7.645 1.00 . A A . 78 SER CB 1 1
19 27319 1 1 78 SER H H 39.926 -8.766 7.055 1.00 . A A . 78 SER H 1 1
19 27320 1 1 78 SER HA H 41.599 -9.444 9.283 1.00 . A A . 78 SER HA 1 1
19 27321 1 1 78 SER HB2 H 41.660 -11.492 7.752 1.00 . A A . 78 SER HB2 1 1
19 27322 1 1 78 SER HB3 H 42.521 -10.472 6.600 1.00 . A A . 78 SER HB3 1 1
19 27323 1 1 78 SER HG H 43.586 -11.812 8.534 1.00 . A A . 78 SER HG 1 1
19 27324 1 1 78 SER N N 40.196 -9.378 7.771 1.00 . A A . 78 SER N 1 1
19 27325 1 1 78 SER O O 43.129 -8.144 6.837 1.00 . A A . 78 SER O 1 1
19 27326 1 1 78 SER OG O 43.513 -10.875 8.336 1.00 . A A . 78 SER OG 1 1
19 27327 1 1 79 PRO C C 44.094 -5.661 8.507 1.00 . A A . 79 PRO C 1 1
19 27328 1 1 79 PRO CA C 42.620 -5.713 8.120 1.00 . A A . 79 PRO CA 1 1
19 27329 1 1 79 PRO CB C 41.810 -4.729 8.967 1.00 . A A . 79 PRO CB 1 1
19 27330 1 1 79 PRO CD C 41.045 -6.920 9.538 1.00 . A A . 79 PRO CD 1 1
19 27331 1 1 79 PRO CG C 41.284 -5.545 10.097 1.00 . A A . 79 PRO CG 1 1
19 27332 1 1 79 PRO HA H 42.514 -5.463 7.074 1.00 . A A . 79 PRO HA 1 1
19 27333 1 1 79 PRO HB2 H 42.456 -3.936 9.318 1.00 . A A . 79 PRO HB2 1 1
19 27334 1 1 79 PRO HB3 H 41.009 -4.312 8.374 1.00 . A A . 79 PRO HB3 1 1
19 27335 1 1 79 PRO HD2 H 41.248 -7.672 10.286 1.00 . A A . 79 PRO HD2 1 1
19 27336 1 1 79 PRO HD3 H 40.032 -7.010 9.176 1.00 . A A . 79 PRO HD3 1 1
19 27337 1 1 79 PRO HG2 H 42.012 -5.584 10.892 1.00 . A A . 79 PRO HG2 1 1
19 27338 1 1 79 PRO HG3 H 40.357 -5.121 10.455 1.00 . A A . 79 PRO HG3 1 1
19 27339 1 1 79 PRO N N 42.009 -7.010 8.428 1.00 . A A . 79 PRO N 1 1
19 27340 1 1 79 PRO O O 44.606 -6.528 9.215 1.00 . A A . 79 PRO O 1 1
19 27341 1 1 80 PRO C C 46.476 -4.063 9.774 1.00 . A A . 80 PRO C 1 1
19 27342 1 1 80 PRO CA C 46.220 -4.430 8.316 1.00 . A A . 80 PRO CA 1 1
19 27343 1 1 80 PRO CB C 46.614 -3.271 7.396 1.00 . A A . 80 PRO CB 1 1
19 27344 1 1 80 PRO CD C 44.249 -3.549 7.181 1.00 . A A . 80 PRO CD 1 1
19 27345 1 1 80 PRO CG C 45.347 -2.522 7.168 1.00 . A A . 80 PRO CG 1 1
19 27346 1 1 80 PRO HA H 46.797 -5.307 8.060 1.00 . A A . 80 PRO HA 1 1
19 27347 1 1 80 PRO HB2 H 47.356 -2.656 7.886 1.00 . A A . 80 PRO HB2 1 1
19 27348 1 1 80 PRO HB3 H 47.014 -3.661 6.472 1.00 . A A . 80 PRO HB3 1 1
19 27349 1 1 80 PRO HD2 H 43.350 -3.135 7.612 1.00 . A A . 80 PRO HD2 1 1
19 27350 1 1 80 PRO HD3 H 44.059 -3.911 6.181 1.00 . A A . 80 PRO HD3 1 1
19 27351 1 1 80 PRO HG2 H 45.198 -1.803 7.960 1.00 . A A . 80 PRO HG2 1 1
19 27352 1 1 80 PRO HG3 H 45.383 -2.024 6.210 1.00 . A A . 80 PRO HG3 1 1
19 27353 1 1 80 PRO N N 44.795 -4.620 8.032 1.00 . A A . 80 PRO N 1 1
19 27354 1 1 80 PRO O O 45.540 -3.871 10.549 1.00 . A A . 80 PRO O 1 1
19 27355 1 1 81 ALA C C 47.624 -4.664 12.496 1.00 . A A . 81 ALA C 1 1
19 27356 1 1 81 ALA CA C 48.129 -3.621 11.504 1.00 . A A . 81 ALA CA 1 1
19 27357 1 1 81 ALA CB C 47.595 -2.243 11.867 1.00 . A A . 81 ALA CB 1 1
19 27358 1 1 81 ALA H H 48.452 -4.132 9.477 1.00 . A A . 81 ALA H 1 1
19 27359 1 1 81 ALA HA H 49.208 -3.586 11.553 1.00 . A A . 81 ALA HA 1 1
19 27360 1 1 81 ALA HB1 H 46.581 -2.334 12.227 1.00 . A A . 81 ALA HB1 1 1
19 27361 1 1 81 ALA HB2 H 48.214 -1.809 12.638 1.00 . A A . 81 ALA HB2 1 1
19 27362 1 1 81 ALA HB3 H 47.611 -1.610 10.992 1.00 . A A . 81 ALA HB3 1 1
19 27363 1 1 81 ALA N N 47.750 -3.967 10.140 1.00 . A A . 81 ALA N 1 1
19 27364 1 1 81 ALA O O 46.515 -4.551 13.019 1.00 . A A . 81 ALA O 1 1
19 27365 1 1 82 ASP C C 49.317 -7.312 14.363 1.00 . A A . 82 ASP C 1 1
19 27366 1 1 82 ASP CA C 48.079 -6.741 13.678 1.00 . A A . 82 ASP CA 1 1
19 27367 1 1 82 ASP CB C 47.328 -7.854 12.945 1.00 . A A . 82 ASP CB 1 1
19 27368 1 1 82 ASP CG C 45.862 -7.912 13.328 1.00 . A A . 82 ASP CG 1 1
19 27369 1 1 82 ASP H H 49.314 -5.713 12.300 1.00 . A A . 82 ASP H 1 1
19 27370 1 1 82 ASP HA H 47.431 -6.317 14.430 1.00 . A A . 82 ASP HA 1 1
19 27371 1 1 82 ASP HB2 H 47.396 -7.684 11.880 1.00 . A A . 82 ASP HB2 1 1
19 27372 1 1 82 ASP HB3 H 47.782 -8.804 13.184 1.00 . A A . 82 ASP HB3 1 1
19 27373 1 1 82 ASP N N 48.443 -5.678 12.749 1.00 . A A . 82 ASP N 1 1
19 27374 1 1 82 ASP O O 49.568 -7.046 15.537 1.00 . A A . 82 ASP O 1 1
19 27375 1 1 82 ASP OD1 O 45.276 -6.842 13.598 1.00 . A A . 82 ASP OD1 1 1
19 27376 1 1 82 ASP OD2 O 45.301 -9.027 13.356 1.00 . A A . 82 ASP OD2 1 1
19 27377 1 1 83 GLY C C 51.026 -9.443 15.464 1.00 . A A . 83 GLY C 1 1
19 27378 1 1 83 GLY CA C 51.290 -8.697 14.171 1.00 . A A . 83 GLY CA 1 1
19 27379 1 1 83 GLY H H 49.839 -8.277 12.688 1.00 . A A . 83 GLY H 1 1
19 27380 1 1 83 GLY HA2 H 51.702 -9.385 13.448 1.00 . A A . 83 GLY HA2 1 1
19 27381 1 1 83 GLY HA3 H 52.012 -7.916 14.362 1.00 . A A . 83 GLY HA3 1 1
19 27382 1 1 83 GLY N N 50.089 -8.100 13.619 1.00 . A A . 83 GLY N 1 1
19 27383 1 1 83 GLY O O 49.875 -9.629 15.858 1.00 . A A . 83 GLY O 1 1
19 27384 1 1 84 GLY C C 51.019 -11.791 17.248 1.00 . A A . 84 GLY C 1 1
19 27385 1 1 84 GLY CA C 51.951 -10.603 17.374 1.00 . A A . 84 GLY CA 1 1
19 27386 1 1 84 GLY H H 52.989 -9.699 15.764 1.00 . A A . 84 GLY H 1 1
19 27387 1 1 84 GLY HA2 H 52.923 -10.952 17.688 1.00 . A A . 84 GLY HA2 1 1
19 27388 1 1 84 GLY HA3 H 51.561 -9.932 18.125 1.00 . A A . 84 GLY HA3 1 1
19 27389 1 1 84 GLY N N 52.095 -9.875 16.126 1.00 . A A . 84 GLY N 1 1
19 27390 1 1 84 GLY O O 49.929 -11.797 17.821 1.00 . A A . 84 GLY O 1 1
19 27391 1 1 85 SER C C 51.370 -14.999 15.402 1.00 . A A . 85 SER C 1 1
19 27392 1 1 85 SER CA C 50.640 -13.997 16.291 1.00 . A A . 85 SER CA 1 1
19 27393 1 1 85 SER CB C 49.293 -13.630 15.664 1.00 . A A . 85 SER CB 1 1
19 27394 1 1 85 SER H H 52.325 -12.735 16.064 1.00 . A A . 85 SER H 1 1
19 27395 1 1 85 SER HA H 50.466 -14.448 17.256 1.00 . A A . 85 SER HA 1 1
19 27396 1 1 85 SER HB2 H 48.882 -14.495 15.167 1.00 . A A . 85 SER HB2 1 1
19 27397 1 1 85 SER HB3 H 48.615 -13.304 16.440 1.00 . A A . 85 SER HB3 1 1
19 27398 1 1 85 SER HG H 48.658 -12.547 14.160 1.00 . A A . 85 SER HG 1 1
19 27399 1 1 85 SER N N 51.446 -12.799 16.495 1.00 . A A . 85 SER N 1 1
19 27400 1 1 85 SER O O 50.981 -15.256 14.263 1.00 . A A . 85 SER O 1 1
19 27401 1 1 85 SER OG O 49.439 -12.585 14.717 1.00 . A A . 85 SER OG 1 1
19 27402 1 1 86 PRO C C 52.530 -17.887 15.015 1.00 . A A . 86 PRO C 1 1
19 27403 1 1 86 PRO CA C 53.263 -16.564 15.210 1.00 . A A . 86 PRO CA 1 1
19 27404 1 1 86 PRO CB C 54.484 -16.757 16.114 1.00 . A A . 86 PRO CB 1 1
19 27405 1 1 86 PRO CD C 52.976 -15.322 17.289 1.00 . A A . 86 PRO CD 1 1
19 27406 1 1 86 PRO CG C 54.003 -16.403 17.479 1.00 . A A . 86 PRO CG 1 1
19 27407 1 1 86 PRO HA H 53.581 -16.186 14.249 1.00 . A A . 86 PRO HA 1 1
19 27408 1 1 86 PRO HB2 H 54.812 -17.786 16.064 1.00 . A A . 86 PRO HB2 1 1
19 27409 1 1 86 PRO HB3 H 55.280 -16.103 15.793 1.00 . A A . 86 PRO HB3 1 1
19 27410 1 1 86 PRO HD2 H 52.193 -15.411 18.027 1.00 . A A . 86 PRO HD2 1 1
19 27411 1 1 86 PRO HD3 H 53.439 -14.347 17.343 1.00 . A A . 86 PRO HD3 1 1
19 27412 1 1 86 PRO HG2 H 53.557 -17.267 17.947 1.00 . A A . 86 PRO HG2 1 1
19 27413 1 1 86 PRO HG3 H 54.827 -16.036 18.073 1.00 . A A . 86 PRO HG3 1 1
19 27414 1 1 86 PRO N N 52.455 -15.580 15.936 1.00 . A A . 86 PRO N 1 1
19 27415 1 1 86 PRO O O 51.489 -18.142 15.622 1.00 . A A . 86 PRO O 1 1
19 27416 1 1 87 PRO C C 52.608 -21.022 15.037 1.00 . A A . 87 PRO C 1 1
19 27417 1 1 87 PRO CA C 52.498 -20.062 13.857 1.00 . A A . 87 PRO CA 1 1
19 27418 1 1 87 PRO CB C 53.333 -20.567 12.678 1.00 . A A . 87 PRO CB 1 1
19 27419 1 1 87 PRO CD C 54.323 -18.512 13.393 1.00 . A A . 87 PRO CD 1 1
19 27420 1 1 87 PRO CG C 54.638 -19.861 12.808 1.00 . A A . 87 PRO CG 1 1
19 27421 1 1 87 PRO HA H 51.464 -19.977 13.558 1.00 . A A . 87 PRO HA 1 1
19 27422 1 1 87 PRO HB2 H 53.453 -21.639 12.751 1.00 . A A . 87 PRO HB2 1 1
19 27423 1 1 87 PRO HB3 H 52.840 -20.317 11.750 1.00 . A A . 87 PRO HB3 1 1
19 27424 1 1 87 PRO HD2 H 55.120 -18.189 14.047 1.00 . A A . 87 PRO HD2 1 1
19 27425 1 1 87 PRO HD3 H 54.162 -17.789 12.607 1.00 . A A . 87 PRO HD3 1 1
19 27426 1 1 87 PRO HG2 H 55.290 -20.413 13.467 1.00 . A A . 87 PRO HG2 1 1
19 27427 1 1 87 PRO HG3 H 55.094 -19.750 11.835 1.00 . A A . 87 PRO HG3 1 1
19 27428 1 1 87 PRO N N 53.083 -18.750 14.151 1.00 . A A . 87 PRO N 1 1
19 27429 1 1 87 PRO O O 53.324 -20.773 16.007 1.00 . A A . 87 PRO O 1 1
19 27430 1 1 88 PRO C C 53.209 -23.914 16.091 1.00 . A A . 88 PRO C 1 1
19 27431 1 1 88 PRO CA C 51.882 -23.168 16.006 1.00 . A A . 88 PRO CA 1 1
19 27432 1 1 88 PRO CB C 50.761 -24.118 15.578 1.00 . A A . 88 PRO CB 1 1
19 27433 1 1 88 PRO CD C 51.006 -22.510 13.827 1.00 . A A . 88 PRO CD 1 1
19 27434 1 1 88 PRO CG C 50.663 -23.948 14.102 1.00 . A A . 88 PRO CG 1 1
19 27435 1 1 88 PRO HA H 51.647 -22.743 16.971 1.00 . A A . 88 PRO HA 1 1
19 27436 1 1 88 PRO HB2 H 51.025 -25.133 15.843 1.00 . A A . 88 PRO HB2 1 1
19 27437 1 1 88 PRO HB3 H 49.841 -23.840 16.070 1.00 . A A . 88 PRO HB3 1 1
19 27438 1 1 88 PRO HD2 H 51.530 -22.420 12.887 1.00 . A A . 88 PRO HD2 1 1
19 27439 1 1 88 PRO HD3 H 50.113 -21.902 13.823 1.00 . A A . 88 PRO HD3 1 1
19 27440 1 1 88 PRO HG2 H 51.366 -24.602 13.609 1.00 . A A . 88 PRO HG2 1 1
19 27441 1 1 88 PRO HG3 H 49.656 -24.161 13.774 1.00 . A A . 88 PRO HG3 1 1
19 27442 1 1 88 PRO N N 51.882 -22.147 14.954 1.00 . A A . 88 PRO N 1 1
19 27443 1 1 88 PRO O O 54.062 -23.814 15.208 1.00 . A A . 88 PRO O 1 1
19 27444 1 1 89 PRO C C 54.739 -26.630 16.433 1.00 . A A . 89 PRO C 1 1
19 27445 1 1 89 PRO CA C 54.612 -25.459 17.401 1.00 . A A . 89 PRO CA 1 1
19 27446 1 1 89 PRO CB C 54.451 -25.966 18.836 1.00 . A A . 89 PRO CB 1 1
19 27447 1 1 89 PRO CD C 52.417 -24.846 18.269 1.00 . A A . 89 PRO CD 1 1
19 27448 1 1 89 PRO CG C 52.979 -25.990 19.066 1.00 . A A . 89 PRO CG 1 1
19 27449 1 1 89 PRO HA H 55.495 -24.840 17.333 1.00 . A A . 89 PRO HA 1 1
19 27450 1 1 89 PRO HB2 H 54.881 -26.954 18.921 1.00 . A A . 89 PRO HB2 1 1
19 27451 1 1 89 PRO HB3 H 54.946 -25.292 19.518 1.00 . A A . 89 PRO HB3 1 1
19 27452 1 1 89 PRO HD2 H 51.442 -25.099 17.881 1.00 . A A . 89 PRO HD2 1 1
19 27453 1 1 89 PRO HD3 H 52.364 -23.953 18.875 1.00 . A A . 89 PRO HD3 1 1
19 27454 1 1 89 PRO HG2 H 52.568 -26.926 18.720 1.00 . A A . 89 PRO HG2 1 1
19 27455 1 1 89 PRO HG3 H 52.770 -25.852 20.117 1.00 . A A . 89 PRO HG3 1 1
19 27456 1 1 89 PRO N N 53.391 -24.680 17.176 1.00 . A A . 89 PRO N 1 1
19 27457 1 1 89 PRO O O 55.794 -26.842 15.835 1.00 . A A . 89 PRO O 1 1
19 27458 1 1 90 ALA C C 52.276 -29.203 15.363 1.00 . A A . 90 ALA C 1 1
19 27459 1 1 90 ALA CA C 53.647 -28.536 15.385 1.00 . A A . 90 ALA CA 1 1
19 27460 1 1 90 ALA CB C 54.717 -29.536 15.796 1.00 . A A . 90 ALA CB 1 1
19 27461 1 1 90 ALA H H 52.846 -27.167 16.786 1.00 . A A . 90 ALA H 1 1
19 27462 1 1 90 ALA HA H 53.881 -28.184 14.390 1.00 . A A . 90 ALA HA 1 1
19 27463 1 1 90 ALA HB1 H 54.752 -29.602 16.874 1.00 . A A . 90 ALA HB1 1 1
19 27464 1 1 90 ALA HB2 H 54.481 -30.506 15.383 1.00 . A A . 90 ALA HB2 1 1
19 27465 1 1 90 ALA HB3 H 55.677 -29.210 15.424 1.00 . A A . 90 ALA HB3 1 1
19 27466 1 1 90 ALA N N 53.657 -27.387 16.282 1.00 . A A . 90 ALA N 1 1
19 27467 1 1 90 ALA O O 52.167 -30.423 15.495 1.00 . A A . 90 ALA O 1 1
19 27468 1 1 91 ASP C C 49.441 -29.422 16.528 1.00 . A A . 91 ASP C 1 1
19 27469 1 1 91 ASP CA C 49.869 -28.911 15.156 1.00 . A A . 91 ASP CA 1 1
19 27470 1 1 91 ASP CB C 49.753 -30.031 14.121 1.00 . A A . 91 ASP CB 1 1
19 27471 1 1 91 ASP CG C 48.856 -29.654 12.958 1.00 . A A . 91 ASP CG 1 1
19 27472 1 1 91 ASP H H 51.386 -27.434 15.095 1.00 . A A . 91 ASP H 1 1
19 27473 1 1 91 ASP HA H 49.218 -28.099 14.869 1.00 . A A . 91 ASP HA 1 1
19 27474 1 1 91 ASP HB2 H 50.736 -30.259 13.734 1.00 . A A . 91 ASP HB2 1 1
19 27475 1 1 91 ASP HB3 H 49.345 -30.911 14.597 1.00 . A A . 91 ASP HB3 1 1
19 27476 1 1 91 ASP N N 51.234 -28.398 15.195 1.00 . A A . 91 ASP N 1 1
19 27477 1 1 91 ASP O O 48.679 -28.765 17.236 1.00 . A A . 91 ASP O 1 1
19 27478 1 1 91 ASP OD1 O 49.184 -28.681 12.248 1.00 . A A . 91 ASP OD1 1 1
19 27479 1 1 91 ASP OD2 O 47.826 -30.332 12.759 1.00 . A A . 91 ASP OD2 1 1
19 27480 1 1 92 GLY C C 48.095 -31.306 18.379 1.00 . A A . 92 GLY C 1 1
19 27481 1 1 92 GLY CA C 49.592 -31.180 18.181 1.00 . A A . 92 GLY CA 1 1
19 27482 1 1 92 GLY H H 50.539 -31.079 16.290 1.00 . A A . 92 GLY H 1 1
19 27483 1 1 92 GLY HA2 H 50.038 -32.161 18.251 1.00 . A A . 92 GLY HA2 1 1
19 27484 1 1 92 GLY HA3 H 49.996 -30.556 18.964 1.00 . A A . 92 GLY HA3 1 1
19 27485 1 1 92 GLY N N 49.936 -30.600 16.896 1.00 . A A . 92 GLY N 1 1
19 27486 1 1 92 GLY O O 47.321 -31.146 17.435 1.00 . A A . 92 GLY O 1 1
19 27487 1 1 93 GLY C C 45.775 -33.156 19.696 1.00 . A A . 93 GLY C 1 1
19 27488 1 1 93 GLY CA C 46.270 -31.738 19.905 1.00 . A A . 93 GLY CA 1 1
19 27489 1 1 93 GLY H H 48.346 -31.710 20.323 1.00 . A A . 93 GLY H 1 1
19 27490 1 1 93 GLY HA2 H 46.098 -31.456 20.933 1.00 . A A . 93 GLY HA2 1 1
19 27491 1 1 93 GLY HA3 H 45.710 -31.075 19.262 1.00 . A A . 93 GLY HA3 1 1
19 27492 1 1 93 GLY N N 47.684 -31.594 19.610 1.00 . A A . 93 GLY N 1 1
19 27493 1 1 93 GLY O O 46.452 -33.970 19.068 1.00 . A A . 93 GLY O 1 1
19 27494 1 1 94 SER C C 44.951 -35.844 20.659 1.00 . A A . 94 SER C 1 1
19 27495 1 1 94 SER CA C 44.010 -34.783 20.097 1.00 . A A . 94 SER CA 1 1
19 27496 1 1 94 SER CB C 43.697 -35.087 18.630 1.00 . A A . 94 SER CB 1 1
19 27497 1 1 94 SER H H 44.101 -32.759 20.714 1.00 . A A . 94 SER H 1 1
19 27498 1 1 94 SER HA H 43.090 -34.798 20.662 1.00 . A A . 94 SER HA 1 1
19 27499 1 1 94 SER HB2 H 44.588 -35.456 18.144 1.00 . A A . 94 SER HB2 1 1
19 27500 1 1 94 SER HB3 H 42.922 -35.838 18.579 1.00 . A A . 94 SER HB3 1 1
19 27501 1 1 94 SER HG H 44.013 -33.405 17.678 1.00 . A A . 94 SER HG 1 1
19 27502 1 1 94 SER N N 44.592 -33.452 20.224 1.00 . A A . 94 SER N 1 1
19 27503 1 1 94 SER O O 45.757 -36.438 19.942 1.00 . A A . 94 SER O 1 1
19 27504 1 1 94 SER OG O 43.254 -33.925 17.951 1.00 . A A . 94 SER OG 1 1
19 27505 1 1 95 PRO C C 44.262 -33.921 23.038 1.00 . A A . 95 PRO C 1 1
19 27506 1 1 95 PRO CA C 43.893 -35.387 22.837 1.00 . A A . 95 PRO CA 1 1
19 27507 1 1 95 PRO CB C 43.985 -36.149 24.161 1.00 . A A . 95 PRO CB 1 1
19 27508 1 1 95 PRO CD C 45.656 -37.068 22.719 1.00 . A A . 95 PRO CD 1 1
19 27509 1 1 95 PRO CG C 45.347 -36.752 24.157 1.00 . A A . 95 PRO CG 1 1
19 27510 1 1 95 PRO HA H 42.886 -35.453 22.450 1.00 . A A . 95 PRO HA 1 1
19 27511 1 1 95 PRO HB2 H 43.859 -35.460 24.985 1.00 . A A . 95 PRO HB2 1 1
19 27512 1 1 95 PRO HB3 H 43.218 -36.908 24.198 1.00 . A A . 95 PRO HB3 1 1
19 27513 1 1 95 PRO HD2 H 46.708 -36.930 22.520 1.00 . A A . 95 PRO HD2 1 1
19 27514 1 1 95 PRO HD3 H 45.353 -38.077 22.481 1.00 . A A . 95 PRO HD3 1 1
19 27515 1 1 95 PRO HG2 H 46.063 -36.045 24.547 1.00 . A A . 95 PRO HG2 1 1
19 27516 1 1 95 PRO HG3 H 45.350 -37.656 24.747 1.00 . A A . 95 PRO HG3 1 1
19 27517 1 1 95 PRO N N 44.848 -36.088 21.974 1.00 . A A . 95 PRO N 1 1
19 27518 1 1 95 PRO O O 45.396 -33.504 22.805 1.00 . A A . 95 PRO O 1 1
19 27519 1 1 96 PRO C C 44.378 -31.424 24.932 1.00 . A A . 96 PRO C 1 1
19 27520 1 1 96 PRO CA C 43.481 -31.688 23.727 1.00 . A A . 96 PRO CA 1 1
19 27521 1 1 96 PRO CB C 42.064 -31.173 23.993 1.00 . A A . 96 PRO CB 1 1
19 27522 1 1 96 PRO CD C 41.906 -33.549 23.782 1.00 . A A . 96 PRO CD 1 1
19 27523 1 1 96 PRO CG C 41.317 -32.361 24.492 1.00 . A A . 96 PRO CG 1 1
19 27524 1 1 96 PRO HA H 43.890 -31.190 22.860 1.00 . A A . 96 PRO HA 1 1
19 27525 1 1 96 PRO HB2 H 42.097 -30.386 24.733 1.00 . A A . 96 PRO HB2 1 1
19 27526 1 1 96 PRO HB3 H 41.637 -30.795 23.076 1.00 . A A . 96 PRO HB3 1 1
19 27527 1 1 96 PRO HD2 H 41.904 -34.414 24.429 1.00 . A A . 96 PRO HD2 1 1
19 27528 1 1 96 PRO HD3 H 41.361 -33.754 22.873 1.00 . A A . 96 PRO HD3 1 1
19 27529 1 1 96 PRO HG2 H 41.450 -32.457 25.559 1.00 . A A . 96 PRO HG2 1 1
19 27530 1 1 96 PRO HG3 H 40.269 -32.263 24.250 1.00 . A A . 96 PRO HG3 1 1
19 27531 1 1 96 PRO N N 43.282 -33.119 23.483 1.00 . A A . 96 PRO N 1 1
19 27532 1 1 96 PRO O O 43.895 -31.126 26.025 1.00 . A A . 96 PRO O 1 1
19 27533 1 1 97 VAL C C 47.800 -30.426 25.320 1.00 . A A . 97 VAL C 1 1
19 27534 1 1 97 VAL CA C 46.651 -31.308 25.795 1.00 . A A . 97 VAL CA 1 1
19 27535 1 1 97 VAL CB C 47.223 -32.635 26.327 1.00 . A A . 97 VAL CB 1 1
19 27536 1 1 97 VAL CG1 C 48.150 -32.382 27.507 1.00 . A A . 97 VAL CG1 1 1
19 27537 1 1 97 VAL CG2 C 46.098 -33.582 26.716 1.00 . A A . 97 VAL CG2 1 1
19 27538 1 1 97 VAL H H 46.011 -31.776 23.833 1.00 . A A . 97 VAL H 1 1
19 27539 1 1 97 VAL HA H 46.139 -30.809 26.606 1.00 . A A . 97 VAL HA 1 1
19 27540 1 1 97 VAL HB H 47.798 -33.098 25.539 1.00 . A A . 97 VAL HB 1 1
19 27541 1 1 97 VAL HG11 H 47.878 -31.453 27.985 1.00 . A A . 97 VAL HG11 1 1
19 27542 1 1 97 VAL HG12 H 48.061 -33.193 28.215 1.00 . A A . 97 VAL HG12 1 1
19 27543 1 1 97 VAL HG13 H 49.170 -32.321 27.156 1.00 . A A . 97 VAL HG13 1 1
19 27544 1 1 97 VAL HG21 H 46.480 -34.339 27.384 1.00 . A A . 97 VAL HG21 1 1
19 27545 1 1 97 VAL HG22 H 45.314 -33.027 27.212 1.00 . A A . 97 VAL HG22 1 1
19 27546 1 1 97 VAL HG23 H 45.699 -34.051 25.829 1.00 . A A . 97 VAL HG23 1 1
19 27547 1 1 97 VAL N N 45.686 -31.536 24.726 1.00 . A A . 97 VAL N 1 1
19 27548 1 1 97 VAL O O 48.318 -30.605 24.217 1.00 . A A . 97 VAL O 1 1
19 27549 1 1 98 ASP C C 49.758 -27.807 27.062 1.00 . A A . 98 ASP C 1 1
19 27550 1 1 98 ASP CA C 49.285 -28.565 25.825 1.00 . A A . 98 ASP CA 1 1
19 27551 1 1 98 ASP CB C 48.841 -27.577 24.745 1.00 . A A . 98 ASP CB 1 1
19 27552 1 1 98 ASP CG C 49.590 -27.768 23.442 1.00 . A A . 98 ASP CG 1 1
19 27553 1 1 98 ASP H H 47.742 -29.382 27.023 1.00 . A A . 98 ASP H 1 1
19 27554 1 1 98 ASP HA H 50.105 -29.155 25.445 1.00 . A A . 98 ASP HA 1 1
19 27555 1 1 98 ASP HB2 H 47.786 -27.711 24.555 1.00 . A A . 98 ASP HB2 1 1
19 27556 1 1 98 ASP HB3 H 49.014 -26.570 25.095 1.00 . A A . 98 ASP HB3 1 1
19 27557 1 1 98 ASP N N 48.195 -29.474 26.159 1.00 . A A . 98 ASP N 1 1
19 27558 1 1 98 ASP O O 48.969 -27.503 27.956 1.00 . A A . 98 ASP O 1 1
19 27559 1 1 98 ASP OD1 O 50.789 -27.422 23.391 1.00 . A A . 98 ASP OD1 1 1
19 27560 1 1 98 ASP OD2 O 48.978 -28.264 22.472 1.00 . A A . 98 ASP OD2 1 1
19 27561 1 1 99 GLY C C 52.894 -26.063 27.890 1.00 . A A . 99 GLY C 1 1
19 27562 1 1 99 GLY CA C 51.608 -26.787 28.238 1.00 . A A . 99 GLY CA 1 1
19 27563 1 1 99 GLY H H 51.634 -27.773 26.364 1.00 . A A . 99 GLY H 1 1
19 27564 1 1 99 GLY HA2 H 50.883 -26.065 28.584 1.00 . A A . 99 GLY HA2 1 1
19 27565 1 1 99 GLY HA3 H 51.808 -27.490 29.033 1.00 . A A . 99 GLY HA3 1 1
19 27566 1 1 99 GLY N N 51.052 -27.505 27.106 1.00 . A A . 99 GLY N 1 1
19 27567 1 1 99 GLY O O 52.989 -24.846 28.039 1.00 . A A . 99 GLY O 1 1
19 27568 1 1 100 GLY C C 55.398 -26.221 25.569 1.00 . A A . 100 GLY C 1 1
19 27569 1 1 100 GLY CA C 55.161 -26.221 27.066 1.00 . A A . 100 GLY CA 1 1
19 27570 1 1 100 GLY H H 53.755 -27.781 27.329 1.00 . A A . 100 GLY H 1 1
19 27571 1 1 100 GLY HA2 H 55.185 -25.202 27.424 1.00 . A A . 100 GLY HA2 1 1
19 27572 1 1 100 GLY HA3 H 55.954 -26.778 27.544 1.00 . A A . 100 GLY HA3 1 1
19 27573 1 1 100 GLY N N 53.888 -26.815 27.427 1.00 . A A . 100 GLY N 1 1
19 27574 1 1 100 GLY O O 54.912 -25.343 24.857 1.00 . A A . 100 GLY O 1 1
19 27575 1 1 101 SER C C 57.034 -26.008 23.137 1.00 . A A . 101 SER C 1 1
19 27576 1 1 101 SER CA C 56.454 -27.316 23.669 1.00 . A A . 101 SER CA 1 1
19 27577 1 1 101 SER CB C 55.196 -27.686 22.882 1.00 . A A . 101 SER CB 1 1
19 27578 1 1 101 SER H H 56.508 -27.878 25.709 1.00 . A A . 101 SER H 1 1
19 27579 1 1 101 SER HA H 57.189 -28.098 23.546 1.00 . A A . 101 SER HA 1 1
19 27580 1 1 101 SER HB2 H 54.802 -28.619 23.255 1.00 . A A . 101 SER HB2 1 1
19 27581 1 1 101 SER HB3 H 54.456 -26.908 23.005 1.00 . A A . 101 SER HB3 1 1
19 27582 1 1 101 SER HG H 54.677 -28.061 21.030 1.00 . A A . 101 SER HG 1 1
19 27583 1 1 101 SER N N 56.149 -27.208 25.091 1.00 . A A . 101 SER N 1 1
19 27584 1 1 101 SER O O 56.387 -25.269 22.396 1.00 . A A . 101 SER O 1 1
19 27585 1 1 101 SER OG O 55.482 -27.831 21.501 1.00 . A A . 101 SER OG 1 1
19 27586 1 1 102 PRO C C 59.341 -24.524 21.617 1.00 . A A . 102 PRO C 1 1
19 27587 1 1 102 PRO CA C 58.981 -24.498 23.099 1.00 . A A . 102 PRO CA 1 1
19 27588 1 1 102 PRO CB C 60.248 -24.495 23.957 1.00 . A A . 102 PRO CB 1 1
19 27589 1 1 102 PRO CD C 59.116 -26.552 24.407 1.00 . A A . 102 PRO CD 1 1
19 27590 1 1 102 PRO CG C 60.479 -25.928 24.296 1.00 . A A . 102 PRO CG 1 1
19 27591 1 1 102 PRO HA H 58.398 -23.613 23.311 1.00 . A A . 102 PRO HA 1 1
19 27592 1 1 102 PRO HB2 H 61.071 -24.086 23.388 1.00 . A A . 102 PRO HB2 1 1
19 27593 1 1 102 PRO HB3 H 60.086 -23.902 24.844 1.00 . A A . 102 PRO HB3 1 1
19 27594 1 1 102 PRO HD2 H 59.139 -27.574 24.059 1.00 . A A . 102 PRO HD2 1 1
19 27595 1 1 102 PRO HD3 H 58.761 -26.506 25.426 1.00 . A A . 102 PRO HD3 1 1
19 27596 1 1 102 PRO HG2 H 61.047 -26.404 23.511 1.00 . A A . 102 PRO HG2 1 1
19 27597 1 1 102 PRO HG3 H 61.003 -26.002 25.237 1.00 . A A . 102 PRO HG3 1 1
19 27598 1 1 102 PRO N N 58.285 -25.716 23.524 1.00 . A A . 102 PRO N 1 1
19 27599 1 1 102 PRO O O 59.247 -25.553 20.949 1.00 . A A . 102 PRO O 1 1
19 27600 1 1 103 PRO C C 58.517 -21.569 22.273 1.00 . A A . 103 PRO C 1 1
19 27601 1 1 103 PRO CA C 59.878 -22.133 21.876 1.00 . A A . 103 PRO CA 1 1
19 27602 1 1 103 PRO CB C 60.598 -21.172 20.926 1.00 . A A . 103 PRO CB 1 1
19 27603 1 1 103 PRO CD C 60.160 -23.168 19.686 1.00 . A A . 103 PRO CD 1 1
19 27604 1 1 103 PRO CG C 60.273 -21.674 19.561 1.00 . A A . 103 PRO CG 1 1
19 27605 1 1 103 PRO HA H 60.477 -22.282 22.762 1.00 . A A . 103 PRO HA 1 1
19 27606 1 1 103 PRO HB2 H 60.228 -20.168 21.077 1.00 . A A . 103 PRO HB2 1 1
19 27607 1 1 103 PRO HB3 H 61.660 -21.203 21.115 1.00 . A A . 103 PRO HB3 1 1
19 27608 1 1 103 PRO HD2 H 59.404 -23.547 19.014 1.00 . A A . 103 PRO HD2 1 1
19 27609 1 1 103 PRO HD3 H 61.113 -23.636 19.486 1.00 . A A . 103 PRO HD3 1 1
19 27610 1 1 103 PRO HG2 H 59.336 -21.253 19.229 1.00 . A A . 103 PRO HG2 1 1
19 27611 1 1 103 PRO HG3 H 61.066 -21.414 18.877 1.00 . A A . 103 PRO HG3 1 1
19 27612 1 1 103 PRO N N 59.763 -23.365 21.090 1.00 . A A . 103 PRO N 1 1
19 27613 1 1 103 PRO O O 57.475 -21.987 21.768 1.00 . A A . 103 PRO O 1 1
19 27614 1 1 104 PRO C C 56.649 -19.075 22.621 1.00 . A A . 104 PRO C 1 1
19 27615 1 1 104 PRO CA C 57.299 -19.956 23.682 1.00 . A A . 104 PRO CA 1 1
19 27616 1 1 104 PRO CB C 57.785 -19.106 24.858 1.00 . A A . 104 PRO CB 1 1
19 27617 1 1 104 PRO CD C 59.731 -20.052 23.842 1.00 . A A . 104 PRO CD 1 1
19 27618 1 1 104 PRO CG C 59.220 -18.835 24.563 1.00 . A A . 104 PRO CG 1 1
19 27619 1 1 104 PRO HA H 56.583 -20.684 24.033 1.00 . A A . 104 PRO HA 1 1
19 27620 1 1 104 PRO HB2 H 57.211 -18.191 24.906 1.00 . A A . 104 PRO HB2 1 1
19 27621 1 1 104 PRO HB3 H 57.669 -19.658 25.778 1.00 . A A . 104 PRO HB3 1 1
19 27622 1 1 104 PRO HD2 H 60.469 -19.771 23.105 1.00 . A A . 104 PRO HD2 1 1
19 27623 1 1 104 PRO HD3 H 60.147 -20.760 24.544 1.00 . A A . 104 PRO HD3 1 1
19 27624 1 1 104 PRO HG2 H 59.307 -17.962 23.934 1.00 . A A . 104 PRO HG2 1 1
19 27625 1 1 104 PRO HG3 H 59.763 -18.691 25.485 1.00 . A A . 104 PRO HG3 1 1
19 27626 1 1 104 PRO N N 58.525 -20.598 23.198 1.00 . A A . 104 PRO N 1 1
19 27627 1 1 104 PRO O O 57.240 -18.770 21.585 1.00 . A A . 104 PRO O 1 1
19 27628 1 1 105 PRO C C 55.210 -16.388 21.884 1.00 . A A . 105 PRO C 1 1
19 27629 1 1 105 PRO CA C 54.645 -17.802 21.962 1.00 . A A . 105 PRO CA 1 1
19 27630 1 1 105 PRO CB C 53.240 -17.783 22.571 1.00 . A A . 105 PRO CB 1 1
19 27631 1 1 105 PRO CD C 54.637 -18.979 24.098 1.00 . A A . 105 PRO CD 1 1
19 27632 1 1 105 PRO CG C 53.451 -18.057 24.020 1.00 . A A . 105 PRO CG 1 1
19 27633 1 1 105 PRO HA H 54.603 -18.227 20.970 1.00 . A A . 105 PRO HA 1 1
19 27634 1 1 105 PRO HB2 H 52.790 -16.813 22.413 1.00 . A A . 105 PRO HB2 1 1
19 27635 1 1 105 PRO HB3 H 52.633 -18.547 22.109 1.00 . A A . 105 PRO HB3 1 1
19 27636 1 1 105 PRO HD2 H 55.217 -18.774 24.986 1.00 . A A . 105 PRO HD2 1 1
19 27637 1 1 105 PRO HD3 H 54.314 -20.010 24.086 1.00 . A A . 105 PRO HD3 1 1
19 27638 1 1 105 PRO HG2 H 53.658 -17.136 24.542 1.00 . A A . 105 PRO HG2 1 1
19 27639 1 1 105 PRO HG3 H 52.576 -18.537 24.434 1.00 . A A . 105 PRO HG3 1 1
19 27640 1 1 105 PRO N N 55.402 -18.655 22.883 1.00 . A A . 105 PRO N 1 1
19 27641 1 1 105 PRO O O 56.268 -16.100 22.444 1.00 . A A . 105 PRO O 1 1
19 27642 1 1 106 SER C C 56.271 -14.052 20.306 1.00 . A A . 106 SER C 1 1
19 27643 1 1 106 SER CA C 54.931 -14.124 21.033 1.00 . A A . 106 SER CA 1 1
19 27644 1 1 106 SER CB C 55.042 -13.447 22.400 1.00 . A A . 106 SER CB 1 1
19 27645 1 1 106 SER H H 53.663 -15.798 20.763 1.00 . A A . 106 SER H 1 1
19 27646 1 1 106 SER HA H 54.188 -13.608 20.444 1.00 . A A . 106 SER HA 1 1
19 27647 1 1 106 SER HB2 H 54.427 -13.976 23.112 1.00 . A A . 106 SER HB2 1 1
19 27648 1 1 106 SER HB3 H 56.072 -13.470 22.727 1.00 . A A . 106 SER HB3 1 1
19 27649 1 1 106 SER HG H 54.490 -11.760 23.228 1.00 . A A . 106 SER HG 1 1
19 27650 1 1 106 SER N N 54.498 -15.508 21.187 1.00 . A A . 106 SER N 1 1
19 27651 1 1 106 SER O O 56.953 -15.063 20.134 1.00 . A A . 106 SER O 1 1
19 27652 1 1 106 SER OG O 54.612 -12.099 22.338 1.00 . A A . 106 SER OG 1 1
19 27653 1 1 107 THR C C 58.309 -11.174 19.195 1.00 . A A . 107 THR C 1 1
19 27654 1 1 107 THR CA C 57.899 -12.643 19.172 1.00 . A A . 107 THR CA 1 1
19 27655 1 1 107 THR CB C 57.803 -13.115 17.709 1.00 . A A . 107 THR CB 1 1
19 27656 1 1 107 THR CG2 C 58.395 -14.507 17.550 1.00 . A A . 107 THR CG2 1 1
19 27657 1 1 107 THR H H 56.056 -12.082 20.048 1.00 . A A . 107 THR H 1 1
19 27658 1 1 107 THR HA H 58.661 -13.227 19.668 1.00 . A A . 107 THR HA 1 1
19 27659 1 1 107 THR HB H 58.361 -12.429 17.088 1.00 . A A . 107 THR HB 1 1
19 27660 1 1 107 THR HG1 H 56.220 -12.275 16.885 1.00 . A A . 107 THR HG1 1 1
19 27661 1 1 107 THR HG21 H 57.651 -15.246 17.809 1.00 . A A . 107 THR HG21 1 1
19 27662 1 1 107 THR HG22 H 59.249 -14.612 18.202 1.00 . A A . 107 THR HG22 1 1
19 27663 1 1 107 THR HG23 H 58.704 -14.651 16.526 1.00 . A A . 107 THR HG23 1 1
19 27664 1 1 107 THR N N 56.642 -12.849 19.881 1.00 . A A . 107 THR N 1 1
19 27665 1 1 107 THR O O 59.464 -10.846 19.468 1.00 . A A . 107 THR O 1 1
19 27666 1 1 107 THR OG1 O 56.435 -13.121 17.285 1.00 . A A . 107 THR OG1 1 1
19 27667 1 1 108 HIS C C 58.932 -8.553 18.184 1.00 . A A . 108 HIS C 1 1
19 27668 1 1 108 HIS CA C 57.617 -8.860 18.895 1.00 . A A . 108 HIS CA 1 1
19 27669 1 1 108 HIS CB C 57.657 -8.315 20.323 1.00 . A A . 108 HIS CB 1 1
19 27670 1 1 108 HIS CD2 C 60.136 -7.830 20.912 1.00 . A A . 108 HIS CD2 1 1
19 27671 1 1 108 HIS CE1 C 60.452 -9.465 22.339 1.00 . A A . 108 HIS CE1 1 1
19 27672 1 1 108 HIS CG C 58.975 -8.520 21.005 1.00 . A A . 108 HIS CG 1 1
19 27673 1 1 108 HIS H H 56.454 -10.618 18.697 1.00 . A A . 108 HIS H 1 1
19 27674 1 1 108 HIS HA H 56.812 -8.380 18.359 1.00 . A A . 108 HIS HA 1 1
19 27675 1 1 108 HIS HB2 H 57.455 -7.255 20.303 1.00 . A A . 108 HIS HB2 1 1
19 27676 1 1 108 HIS HB3 H 56.898 -8.810 20.911 1.00 . A A . 108 HIS HB3 1 1
19 27677 1 1 108 HIS HD1 H 58.553 -10.212 22.187 1.00 . A A . 108 HIS HD1 1 1
19 27678 1 1 108 HIS HD2 H 60.320 -6.963 20.294 1.00 . A A . 108 HIS HD2 1 1
19 27679 1 1 108 HIS HE1 H 60.913 -10.131 23.052 1.00 . A A . 108 HIS HE1 1 1
19 27680 1 1 108 HIS N N 57.355 -10.294 18.906 1.00 . A A . 108 HIS N 1 1
19 27681 1 1 108 HIS ND1 N 59.206 -9.538 21.906 1.00 . A A . 108 HIS ND1 1 1
19 27682 1 1 108 HIS NE2 N 61.038 -8.437 21.751 1.00 . A A . 108 HIS NE2 1 1
19 27683 1 1 108 HIS O O 59.217 -7.401 17.856 1.00 . A A . 108 HIS O 1 1
20 27684 1 1 1 ALA C C 2.623 0.783 2.110 1.00 . A A . 1 ALA C 1 1
20 27685 1 1 1 ALA CA C 1.376 1.593 2.445 1.00 . A A . 1 ALA CA 1 1
20 27686 1 1 1 ALA CB C 0.370 0.731 3.194 1.00 . A A . 1 ALA CB 1 1
20 27687 1 1 1 ALA H1 H 0.821 1.639 0.404 1.00 . A A . 1 ALA H1 1 1
20 27688 1 1 1 ALA HA H 1.655 2.416 3.087 1.00 . A A . 1 ALA HA 1 1
20 27689 1 1 1 ALA HB1 H -0.565 1.265 3.282 1.00 . A A . 1 ALA HB1 1 1
20 27690 1 1 1 ALA HB2 H 0.210 -0.189 2.652 1.00 . A A . 1 ALA HB2 1 1
20 27691 1 1 1 ALA HB3 H 0.751 0.507 4.179 1.00 . A A . 1 ALA HB3 1 1
20 27692 1 1 1 ALA N N 0.770 2.146 1.241 1.00 . A A . 1 ALA N 1 1
20 27693 1 1 1 ALA O O 2.536 -0.300 1.532 1.00 . A A . 1 ALA O 1 1
20 27694 1 1 2 GLY C C 6.241 1.399 2.703 1.00 . A A . 2 GLY C 1 1
20 27695 1 1 2 GLY CA C 5.035 0.628 2.205 1.00 . A A . 2 GLY CA 1 1
20 27696 1 1 2 GLY H H 3.795 2.181 2.934 1.00 . A A . 2 GLY H 1 1
20 27697 1 1 2 GLY HA2 H 5.013 -0.338 2.687 1.00 . A A . 2 GLY HA2 1 1
20 27698 1 1 2 GLY HA3 H 5.129 0.485 1.139 1.00 . A A . 2 GLY HA3 1 1
20 27699 1 1 2 GLY N N 3.786 1.315 2.476 1.00 . A A . 2 GLY N 1 1
20 27700 1 1 2 GLY O O 6.242 1.905 3.825 1.00 . A A . 2 GLY O 1 1
20 27701 1 1 3 SER C C 9.175 1.529 3.422 1.00 . A A . 3 SER C 1 1
20 27702 1 1 3 SER CA C 8.492 2.197 2.232 1.00 . A A . 3 SER CA 1 1
20 27703 1 1 3 SER CB C 8.177 3.657 2.565 1.00 . A A . 3 SER CB 1 1
20 27704 1 1 3 SER H H 7.210 1.062 0.987 1.00 . A A . 3 SER H 1 1
20 27705 1 1 3 SER HA H 9.159 2.165 1.384 1.00 . A A . 3 SER HA 1 1
20 27706 1 1 3 SER HB2 H 7.692 3.708 3.528 1.00 . A A . 3 SER HB2 1 1
20 27707 1 1 3 SER HB3 H 9.098 4.222 2.595 1.00 . A A . 3 SER HB3 1 1
20 27708 1 1 3 SER HG H 7.358 5.186 1.655 1.00 . A A . 3 SER HG 1 1
20 27709 1 1 3 SER N N 7.271 1.487 1.868 1.00 . A A . 3 SER N 1 1
20 27710 1 1 3 SER O O 8.720 1.644 4.560 1.00 . A A . 3 SER O 1 1
20 27711 1 1 3 SER OG O 7.321 4.229 1.591 1.00 . A A . 3 SER OG 1 1
20 27712 1 1 4 LYS C C 12.438 -0.175 3.730 1.00 . A A . 4 LYS C 1 1
20 27713 1 1 4 LYS CA C 11.020 0.141 4.195 1.00 . A A . 4 LYS CA 1 1
20 27714 1 1 4 LYS CB C 10.304 -1.150 4.598 1.00 . A A . 4 LYS CB 1 1
20 27715 1 1 4 LYS CD C 10.953 -2.737 6.434 1.00 . A A . 4 LYS CD 1 1
20 27716 1 1 4 LYS CE C 9.909 -3.796 6.756 1.00 . A A . 4 LYS CE 1 1
20 27717 1 1 4 LYS CG C 10.307 -1.404 6.096 1.00 . A A . 4 LYS CG 1 1
20 27718 1 1 4 LYS H H 10.584 0.774 2.222 1.00 . A A . 4 LYS H 1 1
20 27719 1 1 4 LYS HA H 11.072 0.797 5.051 1.00 . A A . 4 LYS HA 1 1
20 27720 1 1 4 LYS HB2 H 9.278 -1.098 4.265 1.00 . A A . 4 LYS HB2 1 1
20 27721 1 1 4 LYS HB3 H 10.790 -1.984 4.112 1.00 . A A . 4 LYS HB3 1 1
20 27722 1 1 4 LYS HD2 H 11.537 -3.070 5.588 1.00 . A A . 4 LYS HD2 1 1
20 27723 1 1 4 LYS HD3 H 11.598 -2.608 7.291 1.00 . A A . 4 LYS HD3 1 1
20 27724 1 1 4 LYS HE2 H 10.405 -4.748 6.872 1.00 . A A . 4 LYS HE2 1 1
20 27725 1 1 4 LYS HE3 H 9.420 -3.530 7.681 1.00 . A A . 4 LYS HE3 1 1
20 27726 1 1 4 LYS HG2 H 10.859 -0.615 6.585 1.00 . A A . 4 LYS HG2 1 1
20 27727 1 1 4 LYS HG3 H 9.287 -1.408 6.453 1.00 . A A . 4 LYS HG3 1 1
20 27728 1 1 4 LYS HZ1 H 8.460 -4.860 5.694 1.00 . A A . 4 LYS HZ1 1 1
20 27729 1 1 4 LYS HZ2 H 9.324 -3.753 4.751 1.00 . A A . 4 LYS HZ2 1 1
20 27730 1 1 4 LYS HZ3 H 8.136 -3.204 5.824 1.00 . A A . 4 LYS HZ3 1 1
20 27731 1 1 4 LYS N N 10.271 0.829 3.149 1.00 . A A . 4 LYS N 1 1
20 27732 1 1 4 LYS NZ N 8.885 -3.911 5.681 1.00 . A A . 4 LYS NZ 1 1
20 27733 1 1 4 LYS O O 12.884 0.311 2.690 1.00 . A A . 4 LYS O 1 1
20 27734 1 1 5 LEU C C 14.683 -2.889 4.241 1.00 . A A . 5 LEU C 1 1
20 27735 1 1 5 LEU CA C 14.509 -1.375 4.172 1.00 . A A . 5 LEU CA 1 1
20 27736 1 1 5 LEU CB C 15.496 -0.694 5.121 1.00 . A A . 5 LEU CB 1 1
20 27737 1 1 5 LEU CD1 C 17.545 0.744 5.242 1.00 . A A . 5 LEU CD1 1 1
20 27738 1 1 5 LEU CD2 C 17.763 -1.700 4.761 1.00 . A A . 5 LEU CD2 1 1
20 27739 1 1 5 LEU CG C 16.903 -0.459 4.571 1.00 . A A . 5 LEU CG 1 1
20 27740 1 1 5 LEU H H 12.732 -1.348 5.321 1.00 . A A . 5 LEU H 1 1
20 27741 1 1 5 LEU HA H 14.707 -1.048 3.162 1.00 . A A . 5 LEU HA 1 1
20 27742 1 1 5 LEU HB2 H 15.083 0.266 5.393 1.00 . A A . 5 LEU HB2 1 1
20 27743 1 1 5 LEU HB3 H 15.583 -1.310 6.005 1.00 . A A . 5 LEU HB3 1 1
20 27744 1 1 5 LEU HD11 H 17.130 0.869 6.231 1.00 . A A . 5 LEU HD11 1 1
20 27745 1 1 5 LEU HD12 H 17.351 1.630 4.656 1.00 . A A . 5 LEU HD12 1 1
20 27746 1 1 5 LEU HD13 H 18.612 0.589 5.316 1.00 . A A . 5 LEU HD13 1 1
20 27747 1 1 5 LEU HD21 H 17.133 -2.537 5.026 1.00 . A A . 5 LEU HD21 1 1
20 27748 1 1 5 LEU HD22 H 18.479 -1.525 5.551 1.00 . A A . 5 LEU HD22 1 1
20 27749 1 1 5 LEU HD23 H 18.286 -1.920 3.842 1.00 . A A . 5 LEU HD23 1 1
20 27750 1 1 5 LEU HG H 16.839 -0.255 3.511 1.00 . A A . 5 LEU HG 1 1
20 27751 1 1 5 LEU N N 13.141 -0.993 4.505 1.00 . A A . 5 LEU N 1 1
20 27752 1 1 5 LEU O O 14.048 -3.561 5.054 1.00 . A A . 5 LEU O 1 1
20 27753 1 1 6 CYS C C 17.281 -5.147 3.614 1.00 . A A . 6 CYS C 1 1
20 27754 1 1 6 CYS CA C 15.807 -4.854 3.346 1.00 . A A . 6 CYS CA 1 1
20 27755 1 1 6 CYS CB C 15.399 -5.433 1.990 1.00 . A A . 6 CYS CB 1 1
20 27756 1 1 6 CYS H H 16.023 -2.832 2.758 1.00 . A A . 6 CYS H 1 1
20 27757 1 1 6 CYS HA H 15.214 -5.318 4.119 1.00 . A A . 6 CYS HA 1 1
20 27758 1 1 6 CYS HB2 H 15.877 -4.864 1.206 1.00 . A A . 6 CYS HB2 1 1
20 27759 1 1 6 CYS HB3 H 15.727 -6.460 1.933 1.00 . A A . 6 CYS HB3 1 1
20 27760 1 1 6 CYS N N 15.547 -3.420 3.383 1.00 . A A . 6 CYS N 1 1
20 27761 1 1 6 CYS O O 18.152 -4.339 3.294 1.00 . A A . 6 CYS O 1 1
20 27762 1 1 6 CYS SG S 13.605 -5.404 1.678 1.00 . A A . 6 CYS SG 1 1
20 27763 1 1 7 GLU C C 19.137 -8.184 4.205 1.00 . A A . 7 GLU C 1 1
20 27764 1 1 7 GLU CA C 18.917 -6.706 4.515 1.00 . A A . 7 GLU CA 1 1
20 27765 1 1 7 GLU CB C 19.230 -6.431 5.988 1.00 . A A . 7 GLU CB 1 1
20 27766 1 1 7 GLU CD C 19.797 -8.580 7.188 1.00 . A A . 7 GLU CD 1 1
20 27767 1 1 7 GLU CG C 20.332 -7.313 6.551 1.00 . A A . 7 GLU CG 1 1
20 27768 1 1 7 GLU H H 16.812 -6.909 4.435 1.00 . A A . 7 GLU H 1 1
20 27769 1 1 7 GLU HA H 19.582 -6.119 3.900 1.00 . A A . 7 GLU HA 1 1
20 27770 1 1 7 GLU HB2 H 19.532 -5.400 6.092 1.00 . A A . 7 GLU HB2 1 1
20 27771 1 1 7 GLU HB3 H 18.334 -6.595 6.569 1.00 . A A . 7 GLU HB3 1 1
20 27772 1 1 7 GLU HG2 H 21.002 -7.586 5.750 1.00 . A A . 7 GLU HG2 1 1
20 27773 1 1 7 GLU HG3 H 20.876 -6.754 7.298 1.00 . A A . 7 GLU HG3 1 1
20 27774 1 1 7 GLU N N 17.550 -6.308 4.204 1.00 . A A . 7 GLU N 1 1
20 27775 1 1 7 GLU O O 18.288 -9.025 4.499 1.00 . A A . 7 GLU O 1 1
20 27776 1 1 7 GLU OE1 O 19.253 -8.496 8.309 1.00 . A A . 7 GLU OE1 1 1
20 27777 1 1 7 GLU OE2 O 19.921 -9.656 6.566 1.00 . A A . 7 GLU OE2 1 1
20 27778 1 1 8 LYS C C 21.767 -10.385 4.116 1.00 . A A . 8 LYS C 1 1
20 27779 1 1 8 LYS CA C 20.618 -9.868 3.257 1.00 . A A . 8 LYS CA 1 1
20 27780 1 1 8 LYS CB C 20.993 -9.962 1.776 1.00 . A A . 8 LYS CB 1 1
20 27781 1 1 8 LYS CD C 18.928 -10.670 0.533 1.00 . A A . 8 LYS CD 1 1
20 27782 1 1 8 LYS CE C 17.482 -10.277 0.793 1.00 . A A . 8 LYS CE 1 1
20 27783 1 1 8 LYS CG C 19.880 -9.526 0.838 1.00 . A A . 8 LYS CG 1 1
20 27784 1 1 8 LYS H H 20.921 -7.778 3.398 1.00 . A A . 8 LYS H 1 1
20 27785 1 1 8 LYS HA H 19.746 -10.478 3.438 1.00 . A A . 8 LYS HA 1 1
20 27786 1 1 8 LYS HB2 H 21.854 -9.335 1.594 1.00 . A A . 8 LYS HB2 1 1
20 27787 1 1 8 LYS HB3 H 21.248 -10.986 1.546 1.00 . A A . 8 LYS HB3 1 1
20 27788 1 1 8 LYS HD2 H 19.032 -10.946 -0.506 1.00 . A A . 8 LYS HD2 1 1
20 27789 1 1 8 LYS HD3 H 19.181 -11.514 1.158 1.00 . A A . 8 LYS HD3 1 1
20 27790 1 1 8 LYS HE2 H 17.351 -9.240 0.526 1.00 . A A . 8 LYS HE2 1 1
20 27791 1 1 8 LYS HE3 H 16.840 -10.891 0.180 1.00 . A A . 8 LYS HE3 1 1
20 27792 1 1 8 LYS HG2 H 19.324 -8.724 1.301 1.00 . A A . 8 LYS HG2 1 1
20 27793 1 1 8 LYS HG3 H 20.317 -9.176 -0.086 1.00 . A A . 8 LYS HG3 1 1
20 27794 1 1 8 LYS HZ1 H 17.890 -10.904 2.744 1.00 . A A . 8 LYS HZ1 1 1
20 27795 1 1 8 LYS HZ2 H 16.268 -11.069 2.297 1.00 . A A . 8 LYS HZ2 1 1
20 27796 1 1 8 LYS HZ3 H 16.893 -9.540 2.657 1.00 . A A . 8 LYS HZ3 1 1
20 27797 1 1 8 LYS N N 20.284 -8.493 3.607 1.00 . A A . 8 LYS N 1 1
20 27798 1 1 8 LYS NZ N 17.107 -10.460 2.223 1.00 . A A . 8 LYS NZ 1 1
20 27799 1 1 8 LYS O O 22.616 -9.614 4.566 1.00 . A A . 8 LYS O 1 1
20 27800 1 1 9 THR C C 23.585 -13.377 4.350 1.00 . A A . 9 THR C 1 1
20 27801 1 1 9 THR CA C 22.835 -12.315 5.145 1.00 . A A . 9 THR CA 1 1
20 27802 1 1 9 THR CB C 22.256 -12.957 6.420 1.00 . A A . 9 THR CB 1 1
20 27803 1 1 9 THR CG2 C 23.315 -13.053 7.507 1.00 . A A . 9 THR CG2 1 1
20 27804 1 1 9 THR H H 21.086 -12.257 3.954 1.00 . A A . 9 THR H 1 1
20 27805 1 1 9 THR HA H 23.530 -11.542 5.441 1.00 . A A . 9 THR HA 1 1
20 27806 1 1 9 THR HB H 21.917 -13.955 6.179 1.00 . A A . 9 THR HB 1 1
20 27807 1 1 9 THR HG1 H 20.507 -12.772 7.313 1.00 . A A . 9 THR HG1 1 1
20 27808 1 1 9 THR HG21 H 24.287 -12.851 7.082 1.00 . A A . 9 THR HG21 1 1
20 27809 1 1 9 THR HG22 H 23.306 -14.046 7.932 1.00 . A A . 9 THR HG22 1 1
20 27810 1 1 9 THR HG23 H 23.103 -12.329 8.280 1.00 . A A . 9 THR HG23 1 1
20 27811 1 1 9 THR N N 21.790 -11.695 4.340 1.00 . A A . 9 THR N 1 1
20 27812 1 1 9 THR O O 23.557 -14.559 4.693 1.00 . A A . 9 THR O 1 1
20 27813 1 1 9 THR OG1 O 21.145 -12.189 6.895 1.00 . A A . 9 THR OG1 1 1
20 27814 1 1 10 SER C C 24.079 -14.832 1.717 1.00 . A A . 10 SER C 1 1
20 27815 1 1 10 SER CA C 25.012 -13.865 2.439 1.00 . A A . 10 SER CA 1 1
20 27816 1 1 10 SER CB C 26.027 -14.645 3.275 1.00 . A A . 10 SER CB 1 1
20 27817 1 1 10 SER H H 24.240 -11.994 3.063 1.00 . A A . 10 SER H 1 1
20 27818 1 1 10 SER HA H 25.540 -13.276 1.703 1.00 . A A . 10 SER HA 1 1
20 27819 1 1 10 SER HB2 H 26.977 -14.660 2.762 1.00 . A A . 10 SER HB2 1 1
20 27820 1 1 10 SER HB3 H 26.144 -14.165 4.236 1.00 . A A . 10 SER HB3 1 1
20 27821 1 1 10 SER HG H 26.167 -16.402 4.131 1.00 . A A . 10 SER HG 1 1
20 27822 1 1 10 SER N N 24.256 -12.949 3.285 1.00 . A A . 10 SER N 1 1
20 27823 1 1 10 SER O O 24.492 -15.910 1.290 1.00 . A A . 10 SER O 1 1
20 27824 1 1 10 SER OG O 25.599 -15.980 3.481 1.00 . A A . 10 SER OG 1 1
20 27825 1 1 11 LYS C C 22.334 -15.742 -0.442 1.00 . A A . 11 LYS C 1 1
20 27826 1 1 11 LYS CA C 21.822 -15.269 0.915 1.00 . A A . 11 LYS CA 1 1
20 27827 1 1 11 LYS CB C 20.516 -14.493 0.736 1.00 . A A . 11 LYS CB 1 1
20 27828 1 1 11 LYS CD C 19.508 -14.828 3.013 1.00 . A A . 11 LYS CD 1 1
20 27829 1 1 11 LYS CE C 18.413 -13.916 3.546 1.00 . A A . 11 LYS CE 1 1
20 27830 1 1 11 LYS CG C 19.352 -15.072 1.521 1.00 . A A . 11 LYS CG 1 1
20 27831 1 1 11 LYS H H 22.546 -13.569 1.947 1.00 . A A . 11 LYS H 1 1
20 27832 1 1 11 LYS HA H 21.636 -16.132 1.537 1.00 . A A . 11 LYS HA 1 1
20 27833 1 1 11 LYS HB2 H 20.670 -13.474 1.060 1.00 . A A . 11 LYS HB2 1 1
20 27834 1 1 11 LYS HB3 H 20.251 -14.492 -0.311 1.00 . A A . 11 LYS HB3 1 1
20 27835 1 1 11 LYS HD2 H 19.458 -15.774 3.531 1.00 . A A . 11 LYS HD2 1 1
20 27836 1 1 11 LYS HD3 H 20.469 -14.367 3.194 1.00 . A A . 11 LYS HD3 1 1
20 27837 1 1 11 LYS HE2 H 18.616 -13.702 4.584 1.00 . A A . 11 LYS HE2 1 1
20 27838 1 1 11 LYS HE3 H 18.422 -12.996 2.980 1.00 . A A . 11 LYS HE3 1 1
20 27839 1 1 11 LYS HG2 H 18.436 -14.608 1.186 1.00 . A A . 11 LYS HG2 1 1
20 27840 1 1 11 LYS HG3 H 19.304 -16.137 1.343 1.00 . A A . 11 LYS HG3 1 1
20 27841 1 1 11 LYS HZ1 H 16.478 -14.269 4.247 1.00 . A A . 11 LYS HZ1 1 1
20 27842 1 1 11 LYS HZ2 H 17.155 -15.578 3.418 1.00 . A A . 11 LYS HZ2 1 1
20 27843 1 1 11 LYS HZ3 H 16.599 -14.231 2.560 1.00 . A A . 11 LYS HZ3 1 1
20 27844 1 1 11 LYS N N 22.816 -14.439 1.585 1.00 . A A . 11 LYS N 1 1
20 27845 1 1 11 LYS NZ N 17.067 -14.542 3.434 1.00 . A A . 11 LYS NZ 1 1
20 27846 1 1 11 LYS O O 21.909 -16.780 -0.951 1.00 . A A . 11 LYS O 1 1
20 27847 1 1 12 THR C C 25.310 -14.995 -2.369 1.00 . A A . 12 THR C 1 1
20 27848 1 1 12 THR CA C 23.821 -15.316 -2.321 1.00 . A A . 12 THR CA 1 1
20 27849 1 1 12 THR CB C 23.109 -14.565 -3.462 1.00 . A A . 12 THR CB 1 1
20 27850 1 1 12 THR CG2 C 21.744 -15.176 -3.744 1.00 . A A . 12 THR CG2 1 1
20 27851 1 1 12 THR H H 23.549 -14.160 -0.569 1.00 . A A . 12 THR H 1 1
20 27852 1 1 12 THR HA H 23.685 -16.376 -2.477 1.00 . A A . 12 THR HA 1 1
20 27853 1 1 12 THR HB H 23.712 -14.642 -4.356 1.00 . A A . 12 THR HB 1 1
20 27854 1 1 12 THR HG1 H 22.874 -13.097 -2.167 1.00 . A A . 12 THR HG1 1 1
20 27855 1 1 12 THR HG21 H 21.131 -15.111 -2.857 1.00 . A A . 12 THR HG21 1 1
20 27856 1 1 12 THR HG22 H 21.864 -16.212 -4.023 1.00 . A A . 12 THR HG22 1 1
20 27857 1 1 12 THR HG23 H 21.269 -14.637 -4.550 1.00 . A A . 12 THR HG23 1 1
20 27858 1 1 12 THR N N 23.251 -14.975 -1.024 1.00 . A A . 12 THR N 1 1
20 27859 1 1 12 THR O O 25.879 -14.799 -3.443 1.00 . A A . 12 THR O 1 1
20 27860 1 1 12 THR OG1 O 22.957 -13.183 -3.120 1.00 . A A . 12 THR OG1 1 1
20 27861 1 1 13 TYR C C 28.167 -15.913 -0.840 1.00 . A A . 13 TYR C 1 1
20 27862 1 1 13 TYR CA C 27.361 -14.645 -1.107 1.00 . A A . 13 TYR CA 1 1
20 27863 1 1 13 TYR CB C 27.619 -13.621 -0.001 1.00 . A A . 13 TYR CB 1 1
20 27864 1 1 13 TYR CD1 C 29.823 -12.650 -0.757 1.00 . A A . 13 TYR CD1 1 1
20 27865 1 1 13 TYR CD2 C 29.729 -13.694 1.384 1.00 . A A . 13 TYR CD2 1 1
20 27866 1 1 13 TYR CE1 C 31.163 -12.370 -0.567 1.00 . A A . 13 TYR CE1 1 1
20 27867 1 1 13 TYR CE2 C 31.068 -13.416 1.583 1.00 . A A . 13 TYR CE2 1 1
20 27868 1 1 13 TYR CG C 29.084 -13.316 0.213 1.00 . A A . 13 TYR CG 1 1
20 27869 1 1 13 TYR CZ C 31.780 -12.754 0.605 1.00 . A A . 13 TYR CZ 1 1
20 27870 1 1 13 TYR H H 25.430 -15.109 -0.377 1.00 . A A . 13 TYR H 1 1
20 27871 1 1 13 TYR HA H 27.673 -14.226 -2.052 1.00 . A A . 13 TYR HA 1 1
20 27872 1 1 13 TYR HB2 H 27.121 -12.697 -0.252 1.00 . A A . 13 TYR HB2 1 1
20 27873 1 1 13 TYR HB3 H 27.219 -13.998 0.929 1.00 . A A . 13 TYR HB3 1 1
20 27874 1 1 13 TYR HD1 H 29.337 -12.351 -1.674 1.00 . A A . 13 TYR HD1 1 1
20 27875 1 1 13 TYR HD2 H 29.169 -14.212 2.148 1.00 . A A . 13 TYR HD2 1 1
20 27876 1 1 13 TYR HE1 H 31.721 -11.852 -1.333 1.00 . A A . 13 TYR HE1 1 1
20 27877 1 1 13 TYR HE2 H 31.552 -13.718 2.500 1.00 . A A . 13 TYR HE2 1 1
20 27878 1 1 13 TYR HH H 33.438 -11.940 0.072 1.00 . A A . 13 TYR HH 1 1
20 27879 1 1 13 TYR N N 25.937 -14.944 -1.199 1.00 . A A . 13 TYR N 1 1
20 27880 1 1 13 TYR O O 28.764 -16.486 -1.752 1.00 . A A . 13 TYR O 1 1
20 27881 1 1 13 TYR OH O 33.114 -12.477 0.799 1.00 . A A . 13 TYR OH 1 1
20 27882 1 1 14 SER C C 30.349 -17.491 0.291 1.00 . A A . 14 SER C 1 1
20 27883 1 1 14 SER CA C 28.914 -17.543 0.806 1.00 . A A . 14 SER CA 1 1
20 27884 1 1 14 SER CB C 28.213 -18.793 0.272 1.00 . A A . 14 SER CB 1 1
20 27885 1 1 14 SER H H 27.683 -15.845 1.098 1.00 . A A . 14 SER H 1 1
20 27886 1 1 14 SER HA H 28.932 -17.584 1.885 1.00 . A A . 14 SER HA 1 1
20 27887 1 1 14 SER HB2 H 27.207 -18.539 -0.027 1.00 . A A . 14 SER HB2 1 1
20 27888 1 1 14 SER HB3 H 28.757 -19.171 -0.582 1.00 . A A . 14 SER HB3 1 1
20 27889 1 1 14 SER HG H 27.257 -20.147 1.318 1.00 . A A . 14 SER HG 1 1
20 27890 1 1 14 SER N N 28.179 -16.345 0.416 1.00 . A A . 14 SER N 1 1
20 27891 1 1 14 SER O O 30.815 -16.454 -0.179 1.00 . A A . 14 SER O 1 1
20 27892 1 1 14 SER OG O 28.153 -19.807 1.260 1.00 . A A . 14 SER OG 1 1
20 27893 1 1 15 GLY C C 33.371 -17.932 0.834 1.00 . A A . 15 GLY C 1 1
20 27894 1 1 15 GLY CA C 32.420 -18.684 -0.076 1.00 . A A . 15 GLY CA 1 1
20 27895 1 1 15 GLY H H 30.622 -19.417 0.767 1.00 . A A . 15 GLY H 1 1
20 27896 1 1 15 GLY HA2 H 32.725 -19.718 -0.124 1.00 . A A . 15 GLY HA2 1 1
20 27897 1 1 15 GLY HA3 H 32.476 -18.257 -1.067 1.00 . A A . 15 GLY HA3 1 1
20 27898 1 1 15 GLY N N 31.045 -18.620 0.383 1.00 . A A . 15 GLY N 1 1
20 27899 1 1 15 GLY O O 33.202 -17.928 2.054 1.00 . A A . 15 GLY O 1 1
20 27900 1 1 16 LYS C C 34.690 -15.407 1.783 1.00 . A A . 16 LYS C 1 1
20 27901 1 1 16 LYS CA C 35.359 -16.537 1.007 1.00 . A A . 16 LYS CA 1 1
20 27902 1 1 16 LYS CB C 36.430 -15.966 0.075 1.00 . A A . 16 LYS CB 1 1
20 27903 1 1 16 LYS CD C 36.321 -15.164 -2.303 1.00 . A A . 16 LYS CD 1 1
20 27904 1 1 16 LYS CE C 36.627 -13.874 -3.048 1.00 . A A . 16 LYS CE 1 1
20 27905 1 1 16 LYS CG C 35.909 -14.893 -0.865 1.00 . A A . 16 LYS CG 1 1
20 27906 1 1 16 LYS H H 34.458 -17.336 -0.735 1.00 . A A . 16 LYS H 1 1
20 27907 1 1 16 LYS HA H 35.826 -17.212 1.708 1.00 . A A . 16 LYS HA 1 1
20 27908 1 1 16 LYS HB2 H 37.220 -15.538 0.674 1.00 . A A . 16 LYS HB2 1 1
20 27909 1 1 16 LYS HB3 H 36.838 -16.771 -0.521 1.00 . A A . 16 LYS HB3 1 1
20 27910 1 1 16 LYS HD2 H 37.204 -15.785 -2.305 1.00 . A A . 16 LYS HD2 1 1
20 27911 1 1 16 LYS HD3 H 35.515 -15.679 -2.808 1.00 . A A . 16 LYS HD3 1 1
20 27912 1 1 16 LYS HE2 H 35.774 -13.613 -3.655 1.00 . A A . 16 LYS HE2 1 1
20 27913 1 1 16 LYS HE3 H 36.807 -13.091 -2.325 1.00 . A A . 16 LYS HE3 1 1
20 27914 1 1 16 LYS HG2 H 34.831 -14.871 -0.809 1.00 . A A . 16 LYS HG2 1 1
20 27915 1 1 16 LYS HG3 H 36.308 -13.936 -0.561 1.00 . A A . 16 LYS HG3 1 1
20 27916 1 1 16 LYS HZ1 H 37.911 -13.175 -4.539 1.00 . A A . 16 LYS HZ1 1 1
20 27917 1 1 16 LYS HZ2 H 37.734 -14.857 -4.521 1.00 . A A . 16 LYS HZ2 1 1
20 27918 1 1 16 LYS HZ3 H 38.683 -14.094 -3.346 1.00 . A A . 16 LYS HZ3 1 1
20 27919 1 1 16 LYS N N 34.376 -17.296 0.242 1.00 . A A . 16 LYS N 1 1
20 27920 1 1 16 LYS NZ N 37.823 -14.010 -3.924 1.00 . A A . 16 LYS NZ 1 1
20 27921 1 1 16 LYS O O 33.464 -15.340 1.868 1.00 . A A . 16 LYS O 1 1
20 27922 1 1 17 CYS C C 35.859 -12.154 2.906 1.00 . A A . 17 CYS C 1 1
20 27923 1 1 17 CYS CA C 34.992 -13.392 3.114 1.00 . A A . 17 CYS CA 1 1
20 27924 1 1 17 CYS CB C 34.936 -13.745 4.602 1.00 . A A . 17 CYS CB 1 1
20 27925 1 1 17 CYS H H 36.473 -14.627 2.243 1.00 . A A . 17 CYS H 1 1
20 27926 1 1 17 CYS HA H 33.993 -13.180 2.766 1.00 . A A . 17 CYS HA 1 1
20 27927 1 1 17 CYS HB2 H 34.151 -14.468 4.764 1.00 . A A . 17 CYS HB2 1 1
20 27928 1 1 17 CYS HB3 H 35.882 -14.175 4.898 1.00 . A A . 17 CYS HB3 1 1
20 27929 1 1 17 CYS N N 35.504 -14.520 2.346 1.00 . A A . 17 CYS N 1 1
20 27930 1 1 17 CYS O O 37.003 -12.102 3.356 1.00 . A A . 17 CYS O 1 1
20 27931 1 1 17 CYS SG S 34.609 -12.322 5.692 1.00 . A A . 17 CYS SG 1 1
20 27932 1 1 18 ASP C C 35.099 -8.716 2.070 1.00 . A A . 18 ASP C 1 1
20 27933 1 1 18 ASP CA C 36.026 -9.921 1.953 1.00 . A A . 18 ASP CA 1 1
20 27934 1 1 18 ASP CB C 36.655 -9.963 0.559 1.00 . A A . 18 ASP CB 1 1
20 27935 1 1 18 ASP CG C 38.170 -9.916 0.606 1.00 . A A . 18 ASP CG 1 1
20 27936 1 1 18 ASP H H 34.389 -11.261 1.887 1.00 . A A . 18 ASP H 1 1
20 27937 1 1 18 ASP HA H 36.811 -9.828 2.689 1.00 . A A . 18 ASP HA 1 1
20 27938 1 1 18 ASP HB2 H 36.357 -10.875 0.064 1.00 . A A . 18 ASP HB2 1 1
20 27939 1 1 18 ASP HB3 H 36.304 -9.116 -0.013 1.00 . A A . 18 ASP HB3 1 1
20 27940 1 1 18 ASP N N 35.305 -11.160 2.220 1.00 . A A . 18 ASP N 1 1
20 27941 1 1 18 ASP O O 33.881 -8.864 2.167 1.00 . A A . 18 ASP O 1 1
20 27942 1 1 18 ASP OD1 O 38.718 -8.891 1.064 1.00 . A A . 18 ASP OD1 1 1
20 27943 1 1 18 ASP OD2 O 38.807 -10.904 0.185 1.00 . A A . 18 ASP OD2 1 1
20 27944 1 1 19 ASN C C 34.351 -5.879 0.809 1.00 . A A . 19 ASN C 1 1
20 27945 1 1 19 ASN CA C 34.909 -6.291 2.168 1.00 . A A . 19 ASN CA 1 1
20 27946 1 1 19 ASN CB C 35.776 -5.166 2.738 1.00 . A A . 19 ASN CB 1 1
20 27947 1 1 19 ASN CG C 34.966 -3.933 3.090 1.00 . A A . 19 ASN CG 1 1
20 27948 1 1 19 ASN H H 36.658 -7.468 1.981 1.00 . A A . 19 ASN H 1 1
20 27949 1 1 19 ASN HA H 34.086 -6.475 2.842 1.00 . A A . 19 ASN HA 1 1
20 27950 1 1 19 ASN HB2 H 36.268 -5.518 3.633 1.00 . A A . 19 ASN HB2 1 1
20 27951 1 1 19 ASN HB3 H 36.521 -4.889 2.007 1.00 . A A . 19 ASN HB3 1 1
20 27952 1 1 19 ASN HD21 H 36.047 -2.834 1.834 1.00 . A A . 19 ASN HD21 1 1
20 27953 1 1 19 ASN HD22 H 34.797 -1.995 2.683 1.00 . A A . 19 ASN HD22 1 1
20 27954 1 1 19 ASN N N 35.683 -7.522 2.061 1.00 . A A . 19 ASN N 1 1
20 27955 1 1 19 ASN ND2 N 35.304 -2.807 2.473 1.00 . A A . 19 ASN ND2 1 1
20 27956 1 1 19 ASN O O 33.138 -5.762 0.633 1.00 . A A . 19 ASN O 1 1
20 27957 1 1 19 ASN OD1 O 34.047 -3.994 3.907 1.00 . A A . 19 ASN OD1 1 1
20 27958 1 1 20 LYS C C 34.105 -6.399 -2.199 1.00 . A A . 20 LYS C 1 1
20 27959 1 1 20 LYS CA C 34.843 -5.265 -1.494 1.00 . A A . 20 LYS CA 1 1
20 27960 1 1 20 LYS CB C 36.068 -4.853 -2.314 1.00 . A A . 20 LYS CB 1 1
20 27961 1 1 20 LYS CD C 36.020 -4.283 -4.760 1.00 . A A . 20 LYS CD 1 1
20 27962 1 1 20 LYS CE C 35.003 -3.715 -5.738 1.00 . A A . 20 LYS CE 1 1
20 27963 1 1 20 LYS CG C 35.775 -3.779 -3.347 1.00 . A A . 20 LYS CG 1 1
20 27964 1 1 20 LYS H H 36.197 -5.771 0.052 1.00 . A A . 20 LYS H 1 1
20 27965 1 1 20 LYS HA H 34.178 -4.419 -1.406 1.00 . A A . 20 LYS HA 1 1
20 27966 1 1 20 LYS HB2 H 36.826 -4.479 -1.642 1.00 . A A . 20 LYS HB2 1 1
20 27967 1 1 20 LYS HB3 H 36.451 -5.723 -2.828 1.00 . A A . 20 LYS HB3 1 1
20 27968 1 1 20 LYS HD2 H 37.009 -3.985 -5.073 1.00 . A A . 20 LYS HD2 1 1
20 27969 1 1 20 LYS HD3 H 35.948 -5.362 -4.765 1.00 . A A . 20 LYS HD3 1 1
20 27970 1 1 20 LYS HE2 H 34.884 -4.408 -6.557 1.00 . A A . 20 LYS HE2 1 1
20 27971 1 1 20 LYS HE3 H 34.059 -3.596 -5.228 1.00 . A A . 20 LYS HE3 1 1
20 27972 1 1 20 LYS HG2 H 34.742 -3.478 -3.258 1.00 . A A . 20 LYS HG2 1 1
20 27973 1 1 20 LYS HG3 H 36.416 -2.929 -3.162 1.00 . A A . 20 LYS HG3 1 1
20 27974 1 1 20 LYS HZ1 H 36.449 -2.413 -6.499 1.00 . A A . 20 LYS HZ1 1 1
20 27975 1 1 20 LYS HZ2 H 35.253 -1.647 -5.579 1.00 . A A . 20 LYS HZ2 1 1
20 27976 1 1 20 LYS HZ3 H 34.904 -2.176 -7.148 1.00 . A A . 20 LYS HZ3 1 1
20 27977 1 1 20 LYS N N 35.244 -5.662 -0.150 1.00 . A A . 20 LYS N 1 1
20 27978 1 1 20 LYS NZ N 35.432 -2.395 -6.279 1.00 . A A . 20 LYS NZ 1 1
20 27979 1 1 20 LYS O O 33.110 -6.173 -2.888 1.00 . A A . 20 LYS O 1 1
20 27980 1 1 21 LYS C C 32.544 -8.963 -2.162 1.00 . A A . 21 LYS C 1 1
20 27981 1 1 21 LYS CA C 33.984 -8.791 -2.635 1.00 . A A . 21 LYS CA 1 1
20 27982 1 1 21 LYS CB C 34.793 -10.048 -2.309 1.00 . A A . 21 LYS CB 1 1
20 27983 1 1 21 LYS CD C 37.250 -9.539 -2.429 1.00 . A A . 21 LYS CD 1 1
20 27984 1 1 21 LYS CE C 38.244 -8.969 -3.429 1.00 . A A . 21 LYS CE 1 1
20 27985 1 1 21 LYS CG C 36.065 -10.183 -3.129 1.00 . A A . 21 LYS CG 1 1
20 27986 1 1 21 LYS H H 35.393 -7.737 -1.458 1.00 . A A . 21 LYS H 1 1
20 27987 1 1 21 LYS HA H 33.983 -8.642 -3.704 1.00 . A A . 21 LYS HA 1 1
20 27988 1 1 21 LYS HB2 H 35.064 -10.025 -1.263 1.00 . A A . 21 LYS HB2 1 1
20 27989 1 1 21 LYS HB3 H 34.177 -10.916 -2.493 1.00 . A A . 21 LYS HB3 1 1
20 27990 1 1 21 LYS HD2 H 36.894 -8.739 -1.797 1.00 . A A . 21 LYS HD2 1 1
20 27991 1 1 21 LYS HD3 H 37.748 -10.284 -1.825 1.00 . A A . 21 LYS HD3 1 1
20 27992 1 1 21 LYS HE2 H 37.922 -9.229 -4.426 1.00 . A A . 21 LYS HE2 1 1
20 27993 1 1 21 LYS HE3 H 38.262 -7.894 -3.326 1.00 . A A . 21 LYS HE3 1 1
20 27994 1 1 21 LYS HG2 H 36.275 -11.231 -3.280 1.00 . A A . 21 LYS HG2 1 1
20 27995 1 1 21 LYS HG3 H 35.918 -9.702 -4.085 1.00 . A A . 21 LYS HG3 1 1
20 27996 1 1 21 LYS HZ1 H 40.134 -9.538 -4.112 1.00 . A A . 21 LYS HZ1 1 1
20 27997 1 1 21 LYS HZ2 H 39.571 -10.458 -2.809 1.00 . A A . 21 LYS HZ2 1 1
20 27998 1 1 21 LYS HZ3 H 40.138 -8.885 -2.551 1.00 . A A . 21 LYS HZ3 1 1
20 27999 1 1 21 LYS N N 34.597 -7.620 -2.020 1.00 . A A . 21 LYS N 1 1
20 28000 1 1 21 LYS NZ N 39.618 -9.499 -3.210 1.00 . A A . 21 LYS NZ 1 1
20 28001 1 1 21 LYS O O 31.646 -9.236 -2.959 1.00 . A A . 21 LYS O 1 1
20 28002 1 1 22 CYS C C 30.094 -7.793 -0.723 1.00 . A A . 22 CYS C 1 1
20 28003 1 1 22 CYS CA C 31.000 -8.937 -0.280 1.00 . A A . 22 CYS CA 1 1
20 28004 1 1 22 CYS CB C 31.088 -8.971 1.247 1.00 . A A . 22 CYS CB 1 1
20 28005 1 1 22 CYS H H 33.087 -8.584 -0.275 1.00 . A A . 22 CYS H 1 1
20 28006 1 1 22 CYS HA H 30.580 -9.868 -0.628 1.00 . A A . 22 CYS HA 1 1
20 28007 1 1 22 CYS HB2 H 31.478 -9.930 1.556 1.00 . A A . 22 CYS HB2 1 1
20 28008 1 1 22 CYS HB3 H 31.758 -8.192 1.579 1.00 . A A . 22 CYS HB3 1 1
20 28009 1 1 22 CYS N N 32.331 -8.801 -0.860 1.00 . A A . 22 CYS N 1 1
20 28010 1 1 22 CYS O O 29.005 -8.018 -1.252 1.00 . A A . 22 CYS O 1 1
20 28011 1 1 22 CYS SG S 29.491 -8.726 2.089 1.00 . A A . 22 CYS SG 1 1
20 28012 1 1 23 ASP C C 29.386 -5.442 -2.353 1.00 . A A . 23 ASP C 1 1
20 28013 1 1 23 ASP CA C 29.782 -5.384 -0.881 1.00 . A A . 23 ASP CA 1 1
20 28014 1 1 23 ASP CB C 30.590 -4.115 -0.606 1.00 . A A . 23 ASP CB 1 1
20 28015 1 1 23 ASP CG C 29.721 -2.872 -0.573 1.00 . A A . 23 ASP CG 1 1
20 28016 1 1 23 ASP H H 31.426 -6.450 -0.078 1.00 . A A . 23 ASP H 1 1
20 28017 1 1 23 ASP HA H 28.885 -5.366 -0.280 1.00 . A A . 23 ASP HA 1 1
20 28018 1 1 23 ASP HB2 H 31.085 -4.210 0.349 1.00 . A A . 23 ASP HB2 1 1
20 28019 1 1 23 ASP HB3 H 31.332 -3.993 -1.382 1.00 . A A . 23 ASP HB3 1 1
20 28020 1 1 23 ASP N N 30.550 -6.565 -0.503 1.00 . A A . 23 ASP N 1 1
20 28021 1 1 23 ASP O O 28.209 -5.326 -2.695 1.00 . A A . 23 ASP O 1 1
20 28022 1 1 23 ASP OD1 O 28.485 -3.015 -0.467 1.00 . A A . 23 ASP OD1 1 1
20 28023 1 1 23 ASP OD2 O 30.278 -1.758 -0.651 1.00 . A A . 23 ASP OD2 1 1
20 28024 1 1 24 LYS C C 29.116 -6.783 -4.981 1.00 . A A . 24 LYS C 1 1
20 28025 1 1 24 LYS CA C 30.133 -5.693 -4.656 1.00 . A A . 24 LYS CA 1 1
20 28026 1 1 24 LYS CB C 31.441 -5.963 -5.403 1.00 . A A . 24 LYS CB 1 1
20 28027 1 1 24 LYS CD C 32.566 -6.622 -7.550 1.00 . A A . 24 LYS CD 1 1
20 28028 1 1 24 LYS CE C 32.473 -7.720 -8.599 1.00 . A A . 24 LYS CE 1 1
20 28029 1 1 24 LYS CG C 31.239 -6.418 -6.838 1.00 . A A . 24 LYS CG 1 1
20 28030 1 1 24 LYS H H 31.294 -5.706 -2.886 1.00 . A A . 24 LYS H 1 1
20 28031 1 1 24 LYS HA H 29.736 -4.741 -4.974 1.00 . A A . 24 LYS HA 1 1
20 28032 1 1 24 LYS HB2 H 32.028 -5.057 -5.414 1.00 . A A . 24 LYS HB2 1 1
20 28033 1 1 24 LYS HB3 H 31.990 -6.731 -4.878 1.00 . A A . 24 LYS HB3 1 1
20 28034 1 1 24 LYS HD2 H 32.850 -5.700 -8.035 1.00 . A A . 24 LYS HD2 1 1
20 28035 1 1 24 LYS HD3 H 33.317 -6.894 -6.822 1.00 . A A . 24 LYS HD3 1 1
20 28036 1 1 24 LYS HE2 H 31.513 -7.652 -9.088 1.00 . A A . 24 LYS HE2 1 1
20 28037 1 1 24 LYS HE3 H 33.258 -7.573 -9.325 1.00 . A A . 24 LYS HE3 1 1
20 28038 1 1 24 LYS HG2 H 30.696 -7.352 -6.837 1.00 . A A . 24 LYS HG2 1 1
20 28039 1 1 24 LYS HG3 H 30.668 -5.669 -7.367 1.00 . A A . 24 LYS HG3 1 1
20 28040 1 1 24 LYS HZ1 H 31.817 -9.269 -7.361 1.00 . A A . 24 LYS HZ1 1 1
20 28041 1 1 24 LYS HZ2 H 33.500 -9.132 -7.453 1.00 . A A . 24 LYS HZ2 1 1
20 28042 1 1 24 LYS HZ3 H 32.634 -9.797 -8.745 1.00 . A A . 24 LYS HZ3 1 1
20 28043 1 1 24 LYS N N 30.376 -5.620 -3.220 1.00 . A A . 24 LYS N 1 1
20 28044 1 1 24 LYS NZ N 32.616 -9.075 -7.998 1.00 . A A . 24 LYS NZ 1 1
20 28045 1 1 24 LYS O O 28.166 -6.557 -5.731 1.00 . A A . 24 LYS O 1 1
20 28046 1 1 25 LYS C C 26.999 -8.745 -4.202 1.00 . A A . 25 LYS C 1 1
20 28047 1 1 25 LYS CA C 28.420 -9.090 -4.635 1.00 . A A . 25 LYS CA 1 1
20 28048 1 1 25 LYS CB C 28.911 -10.324 -3.874 1.00 . A A . 25 LYS CB 1 1
20 28049 1 1 25 LYS CD C 26.875 -11.786 -4.037 1.00 . A A . 25 LYS CD 1 1
20 28050 1 1 25 LYS CE C 26.633 -11.500 -2.563 1.00 . A A . 25 LYS CE 1 1
20 28051 1 1 25 LYS CG C 28.342 -11.630 -4.400 1.00 . A A . 25 LYS CG 1 1
20 28052 1 1 25 LYS H H 30.095 -8.084 -3.821 1.00 . A A . 25 LYS H 1 1
20 28053 1 1 25 LYS HA H 28.419 -9.307 -5.693 1.00 . A A . 25 LYS HA 1 1
20 28054 1 1 25 LYS HB2 H 29.988 -10.370 -3.944 1.00 . A A . 25 LYS HB2 1 1
20 28055 1 1 25 LYS HB3 H 28.631 -10.226 -2.835 1.00 . A A . 25 LYS HB3 1 1
20 28056 1 1 25 LYS HD2 H 26.292 -11.095 -4.626 1.00 . A A . 25 LYS HD2 1 1
20 28057 1 1 25 LYS HD3 H 26.565 -12.798 -4.254 1.00 . A A . 25 LYS HD3 1 1
20 28058 1 1 25 LYS HE2 H 27.423 -11.957 -1.986 1.00 . A A . 25 LYS HE2 1 1
20 28059 1 1 25 LYS HE3 H 26.648 -10.431 -2.410 1.00 . A A . 25 LYS HE3 1 1
20 28060 1 1 25 LYS HG2 H 28.439 -11.647 -5.476 1.00 . A A . 25 LYS HG2 1 1
20 28061 1 1 25 LYS HG3 H 28.899 -12.452 -3.974 1.00 . A A . 25 LYS HG3 1 1
20 28062 1 1 25 LYS HZ1 H 24.892 -12.617 -2.849 1.00 . A A . 25 LYS HZ1 1 1
20 28063 1 1 25 LYS HZ2 H 24.678 -11.256 -1.869 1.00 . A A . 25 LYS HZ2 1 1
20 28064 1 1 25 LYS HZ3 H 25.456 -12.626 -1.255 1.00 . A A . 25 LYS HZ3 1 1
20 28065 1 1 25 LYS N N 29.320 -7.965 -4.410 1.00 . A A . 25 LYS N 1 1
20 28066 1 1 25 LYS NZ N 25.323 -12.037 -2.101 1.00 . A A . 25 LYS NZ 1 1
20 28067 1 1 25 LYS O O 26.032 -9.070 -4.893 1.00 . A A . 25 LYS O 1 1
20 28068 1 1 26 CYS C C 24.796 -6.879 -3.559 1.00 . A A . 26 CYS C 1 1
20 28069 1 1 26 CYS CA C 25.575 -7.694 -2.531 1.00 . A A . 26 CYS CA 1 1
20 28070 1 1 26 CYS CB C 25.743 -6.885 -1.243 1.00 . A A . 26 CYS CB 1 1
20 28071 1 1 26 CYS H H 27.686 -7.853 -2.550 1.00 . A A . 26 CYS H 1 1
20 28072 1 1 26 CYS HA H 25.023 -8.595 -2.310 1.00 . A A . 26 CYS HA 1 1
20 28073 1 1 26 CYS HB2 H 26.463 -6.098 -1.413 1.00 . A A . 26 CYS HB2 1 1
20 28074 1 1 26 CYS HB3 H 24.793 -6.445 -0.977 1.00 . A A . 26 CYS HB3 1 1
20 28075 1 1 26 CYS N N 26.878 -8.085 -3.056 1.00 . A A . 26 CYS N 1 1
20 28076 1 1 26 CYS O O 23.625 -7.153 -3.824 1.00 . A A . 26 CYS O 1 1
20 28077 1 1 26 CYS SG S 26.319 -7.865 0.181 1.00 . A A . 26 CYS SG 1 1
20 28078 1 1 27 ILE C C 24.808 -5.700 -6.501 1.00 . A A . 27 ILE C 1 1
20 28079 1 1 27 ILE CA C 24.825 -5.025 -5.134 1.00 . A A . 27 ILE CA 1 1
20 28080 1 1 27 ILE CB C 25.546 -3.670 -5.252 1.00 . A A . 27 ILE CB 1 1
20 28081 1 1 27 ILE CD1 C 27.259 -2.829 -3.567 1.00 . A A . 27 ILE CD1 1 1
20 28082 1 1 27 ILE CG1 C 25.796 -3.077 -3.864 1.00 . A A . 27 ILE CG1 1 1
20 28083 1 1 27 ILE CG2 C 24.732 -2.709 -6.105 1.00 . A A . 27 ILE CG2 1 1
20 28084 1 1 27 ILE H H 26.386 -5.711 -3.881 1.00 . A A . 27 ILE H 1 1
20 28085 1 1 27 ILE HA H 23.807 -4.842 -4.822 1.00 . A A . 27 ILE HA 1 1
20 28086 1 1 27 ILE HB H 26.494 -3.833 -5.742 1.00 . A A . 27 ILE HB 1 1
20 28087 1 1 27 ILE HD11 H 27.525 -1.830 -3.880 1.00 . A A . 27 ILE HD11 1 1
20 28088 1 1 27 ILE HD12 H 27.435 -2.935 -2.508 1.00 . A A . 27 ILE HD12 1 1
20 28089 1 1 27 ILE HD13 H 27.862 -3.546 -4.106 1.00 . A A . 27 ILE HD13 1 1
20 28090 1 1 27 ILE HG12 H 25.277 -2.136 -3.782 1.00 . A A . 27 ILE HG12 1 1
20 28091 1 1 27 ILE HG13 H 25.416 -3.759 -3.116 1.00 . A A . 27 ILE HG13 1 1
20 28092 1 1 27 ILE HG21 H 24.986 -2.847 -7.146 1.00 . A A . 27 ILE HG21 1 1
20 28093 1 1 27 ILE HG22 H 23.680 -2.906 -5.964 1.00 . A A . 27 ILE HG22 1 1
20 28094 1 1 27 ILE HG23 H 24.950 -1.693 -5.813 1.00 . A A . 27 ILE HG23 1 1
20 28095 1 1 27 ILE N N 25.455 -5.879 -4.134 1.00 . A A . 27 ILE N 1 1
20 28096 1 1 27 ILE O O 24.065 -5.295 -7.394 1.00 . A A . 27 ILE O 1 1
20 28097 1 1 28 GLU C C 24.579 -8.485 -8.021 1.00 . A A . 28 GLU C 1 1
20 28098 1 1 28 GLU CA C 25.708 -7.465 -7.914 1.00 . A A . 28 GLU CA 1 1
20 28099 1 1 28 GLU CB C 27.061 -8.171 -8.036 1.00 . A A . 28 GLU CB 1 1
20 28100 1 1 28 GLU CD C 28.610 -7.594 -9.946 1.00 . A A . 28 GLU CD 1 1
20 28101 1 1 28 GLU CG C 28.177 -7.266 -8.530 1.00 . A A . 28 GLU CG 1 1
20 28102 1 1 28 GLU H H 26.198 -7.009 -5.906 1.00 . A A . 28 GLU H 1 1
20 28103 1 1 28 GLU HA H 25.611 -6.753 -8.719 1.00 . A A . 28 GLU HA 1 1
20 28104 1 1 28 GLU HB2 H 27.340 -8.558 -7.067 1.00 . A A . 28 GLU HB2 1 1
20 28105 1 1 28 GLU HB3 H 26.961 -8.995 -8.727 1.00 . A A . 28 GLU HB3 1 1
20 28106 1 1 28 GLU HG2 H 27.832 -6.243 -8.504 1.00 . A A . 28 GLU HG2 1 1
20 28107 1 1 28 GLU HG3 H 29.028 -7.375 -7.874 1.00 . A A . 28 GLU HG3 1 1
20 28108 1 1 28 GLU N N 25.630 -6.733 -6.655 1.00 . A A . 28 GLU N 1 1
20 28109 1 1 28 GLU O O 23.917 -8.588 -9.054 1.00 . A A . 28 GLU O 1 1
20 28110 1 1 28 GLU OE1 O 29.300 -8.618 -10.133 1.00 . A A . 28 GLU OE1 1 1
20 28111 1 1 28 GLU OE2 O 28.259 -6.827 -10.866 1.00 . A A . 28 GLU OE2 1 1
20 28112 1 1 29 TRP C C 22.119 -9.773 -6.105 1.00 . A A . 29 TRP C 1 1
20 28113 1 1 29 TRP CA C 23.316 -10.250 -6.920 1.00 . A A . 29 TRP CA 1 1
20 28114 1 1 29 TRP CB C 23.856 -11.558 -6.338 1.00 . A A . 29 TRP CB 1 1
20 28115 1 1 29 TRP CD1 C 25.423 -12.118 -8.288 1.00 . A A . 29 TRP CD1 1 1
20 28116 1 1 29 TRP CD2 C 24.178 -13.841 -7.582 1.00 . A A . 29 TRP CD2 1 1
20 28117 1 1 29 TRP CE2 C 24.988 -14.279 -8.648 1.00 . A A . 29 TRP CE2 1 1
20 28118 1 1 29 TRP CE3 C 23.310 -14.754 -6.977 1.00 . A A . 29 TRP CE3 1 1
20 28119 1 1 29 TRP CG C 24.472 -12.456 -7.368 1.00 . A A . 29 TRP CG 1 1
20 28120 1 1 29 TRP CH2 C 24.096 -16.461 -8.509 1.00 . A A . 29 TRP CH2 1 1
20 28121 1 1 29 TRP CZ2 C 24.954 -15.588 -9.120 1.00 . A A . 29 TRP CZ2 1 1
20 28122 1 1 29 TRP CZ3 C 23.278 -16.054 -7.446 1.00 . A A . 29 TRP CZ3 1 1
20 28123 1 1 29 TRP H H 24.926 -9.109 -6.154 1.00 . A A . 29 TRP H 1 1
20 28124 1 1 29 TRP HA H 22.998 -10.424 -7.938 1.00 . A A . 29 TRP HA 1 1
20 28125 1 1 29 TRP HB2 H 24.610 -11.332 -5.599 1.00 . A A . 29 TRP HB2 1 1
20 28126 1 1 29 TRP HB3 H 23.045 -12.095 -5.868 1.00 . A A . 29 TRP HB3 1 1
20 28127 1 1 29 TRP HD1 H 25.853 -11.133 -8.383 1.00 . A A . 29 TRP HD1 1 1
20 28128 1 1 29 TRP HE1 H 26.394 -13.219 -9.790 1.00 . A A . 29 TRP HE1 1 1
20 28129 1 1 29 TRP HE3 H 22.672 -14.459 -6.157 1.00 . A A . 29 TRP HE3 1 1
20 28130 1 1 29 TRP HH2 H 24.037 -17.485 -8.843 1.00 . A A . 29 TRP HH2 1 1
20 28131 1 1 29 TRP HZ2 H 25.579 -15.918 -9.937 1.00 . A A . 29 TRP HZ2 1 1
20 28132 1 1 29 TRP HZ3 H 22.613 -16.773 -6.991 1.00 . A A . 29 TRP HZ3 1 1
20 28133 1 1 29 TRP N N 24.365 -9.237 -6.947 1.00 . A A . 29 TRP N 1 1
20 28134 1 1 29 TRP NE1 N 25.737 -13.209 -9.061 1.00 . A A . 29 TRP NE1 1 1
20 28135 1 1 29 TRP O O 20.983 -9.811 -6.576 1.00 . A A . 29 TRP O 1 1
20 28136 1 1 30 GLU C C 20.972 -7.389 -4.323 1.00 . A A . 30 GLU C 1 1
20 28137 1 1 30 GLU CA C 21.325 -8.839 -4.003 1.00 . A A . 30 GLU CA 1 1
20 28138 1 1 30 GLU CB C 21.753 -8.960 -2.539 1.00 . A A . 30 GLU CB 1 1
20 28139 1 1 30 GLU CD C 22.554 -10.616 -0.808 1.00 . A A . 30 GLU CD 1 1
20 28140 1 1 30 GLU CG C 21.627 -10.368 -1.982 1.00 . A A . 30 GLU CG 1 1
20 28141 1 1 30 GLU H H 23.309 -9.318 -4.564 1.00 . A A . 30 GLU H 1 1
20 28142 1 1 30 GLU HA H 20.452 -9.453 -4.165 1.00 . A A . 30 GLU HA 1 1
20 28143 1 1 30 GLU HB2 H 22.785 -8.651 -2.451 1.00 . A A . 30 GLU HB2 1 1
20 28144 1 1 30 GLU HB3 H 21.139 -8.303 -1.942 1.00 . A A . 30 GLU HB3 1 1
20 28145 1 1 30 GLU HG2 H 20.609 -10.522 -1.656 1.00 . A A . 30 GLU HG2 1 1
20 28146 1 1 30 GLU HG3 H 21.864 -11.073 -2.764 1.00 . A A . 30 GLU HG3 1 1
20 28147 1 1 30 GLU N N 22.383 -9.324 -4.882 1.00 . A A . 30 GLU N 1 1
20 28148 1 1 30 GLU O O 20.085 -6.802 -3.704 1.00 . A A . 30 GLU O 1 1
20 28149 1 1 30 GLU OE1 O 23.140 -9.639 -0.297 1.00 . A A . 30 GLU OE1 1 1
20 28150 1 1 30 GLU OE2 O 22.693 -11.788 -0.400 1.00 . A A . 30 GLU OE2 1 1
20 28151 1 1 31 LYS C C 21.252 -4.537 -4.483 1.00 . A A . 31 LYS C 1 1
20 28152 1 1 31 LYS CA C 21.437 -5.437 -5.701 1.00 . A A . 31 LYS CA 1 1
20 28153 1 1 31 LYS CB C 20.203 -5.353 -6.602 1.00 . A A . 31 LYS CB 1 1
20 28154 1 1 31 LYS CD C 21.491 -6.347 -8.516 1.00 . A A . 31 LYS CD 1 1
20 28155 1 1 31 LYS CE C 21.751 -4.967 -9.101 1.00 . A A . 31 LYS CE 1 1
20 28156 1 1 31 LYS CG C 20.197 -6.380 -7.721 1.00 . A A . 31 LYS CG 1 1
20 28157 1 1 31 LYS H H 22.369 -7.337 -5.753 1.00 . A A . 31 LYS H 1 1
20 28158 1 1 31 LYS HA H 22.300 -5.100 -6.254 1.00 . A A . 31 LYS HA 1 1
20 28159 1 1 31 LYS HB2 H 19.320 -5.503 -5.999 1.00 . A A . 31 LYS HB2 1 1
20 28160 1 1 31 LYS HB3 H 20.162 -4.369 -7.046 1.00 . A A . 31 LYS HB3 1 1
20 28161 1 1 31 LYS HD2 H 22.311 -6.609 -7.864 1.00 . A A . 31 LYS HD2 1 1
20 28162 1 1 31 LYS HD3 H 21.427 -7.064 -9.322 1.00 . A A . 31 LYS HD3 1 1
20 28163 1 1 31 LYS HE2 H 20.809 -4.536 -9.404 1.00 . A A . 31 LYS HE2 1 1
20 28164 1 1 31 LYS HE3 H 22.202 -4.347 -8.340 1.00 . A A . 31 LYS HE3 1 1
20 28165 1 1 31 LYS HG2 H 20.075 -7.364 -7.294 1.00 . A A . 31 LYS HG2 1 1
20 28166 1 1 31 LYS HG3 H 19.371 -6.170 -8.386 1.00 . A A . 31 LYS HG3 1 1
20 28167 1 1 31 LYS HZ1 H 23.225 -5.898 -10.251 1.00 . A A . 31 LYS HZ1 1 1
20 28168 1 1 31 LYS HZ2 H 23.302 -4.209 -10.277 1.00 . A A . 31 LYS HZ2 1 1
20 28169 1 1 31 LYS HZ3 H 22.104 -5.014 -11.159 1.00 . A A . 31 LYS HZ3 1 1
20 28170 1 1 31 LYS N N 21.674 -6.817 -5.296 1.00 . A A . 31 LYS N 1 1
20 28171 1 1 31 LYS NZ N 22.659 -5.026 -10.280 1.00 . A A . 31 LYS NZ 1 1
20 28172 1 1 31 LYS O O 20.449 -3.605 -4.505 1.00 . A A . 31 LYS O 1 1
20 28173 1 1 32 ALA C C 22.659 -2.708 -2.349 1.00 . A A . 32 ALA C 1 1
20 28174 1 1 32 ALA CA C 21.922 -4.035 -2.199 1.00 . A A . 32 ALA CA 1 1
20 28175 1 1 32 ALA CB C 22.487 -4.824 -1.027 1.00 . A A . 32 ALA CB 1 1
20 28176 1 1 32 ALA H H 22.623 -5.577 -3.467 1.00 . A A . 32 ALA H 1 1
20 28177 1 1 32 ALA HA H 20.879 -3.835 -1.997 1.00 . A A . 32 ALA HA 1 1
20 28178 1 1 32 ALA HB1 H 22.117 -5.838 -1.065 1.00 . A A . 32 ALA HB1 1 1
20 28179 1 1 32 ALA HB2 H 23.565 -4.832 -1.085 1.00 . A A . 32 ALA HB2 1 1
20 28180 1 1 32 ALA HB3 H 22.180 -4.363 -0.101 1.00 . A A . 32 ALA HB3 1 1
20 28181 1 1 32 ALA N N 22.001 -4.821 -3.423 1.00 . A A . 32 ALA N 1 1
20 28182 1 1 32 ALA O O 23.022 -2.313 -3.456 1.00 . A A . 32 ALA O 1 1
20 28183 1 1 33 GLN C C 24.933 -0.856 -0.572 1.00 . A A . 33 GLN C 1 1
20 28184 1 1 33 GLN CA C 23.566 -0.742 -1.238 1.00 . A A . 33 GLN CA 1 1
20 28185 1 1 33 GLN CB C 22.726 0.319 -0.527 1.00 . A A . 33 GLN CB 1 1
20 28186 1 1 33 GLN CD C 21.636 1.565 -2.436 1.00 . A A . 33 GLN CD 1 1
20 28187 1 1 33 GLN CG C 21.428 0.650 -1.245 1.00 . A A . 33 GLN CG 1 1
20 28188 1 1 33 GLN H H 22.560 -2.393 -0.378 1.00 . A A . 33 GLN H 1 1
20 28189 1 1 33 GLN HA H 23.705 -0.448 -2.268 1.00 . A A . 33 GLN HA 1 1
20 28190 1 1 33 GLN HB2 H 22.484 -0.035 0.464 1.00 . A A . 33 GLN HB2 1 1
20 28191 1 1 33 GLN HB3 H 23.307 1.226 -0.444 1.00 . A A . 33 GLN HB3 1 1
20 28192 1 1 33 GLN HE21 H 19.846 1.081 -3.152 1.00 . A A . 33 GLN HE21 1 1
20 28193 1 1 33 GLN HE22 H 20.754 2.208 -4.097 1.00 . A A . 33 GLN HE22 1 1
20 28194 1 1 33 GLN HG2 H 20.979 -0.269 -1.592 1.00 . A A . 33 GLN HG2 1 1
20 28195 1 1 33 GLN HG3 H 20.760 1.136 -0.549 1.00 . A A . 33 GLN HG3 1 1
20 28196 1 1 33 GLN N N 22.874 -2.026 -1.229 1.00 . A A . 33 GLN N 1 1
20 28197 1 1 33 GLN NE2 N 20.646 1.624 -3.318 1.00 . A A . 33 GLN NE2 1 1
20 28198 1 1 33 GLN O O 25.938 -0.388 -1.109 1.00 . A A . 33 GLN O 1 1
20 28199 1 1 33 GLN OE1 O 22.676 2.212 -2.561 1.00 . A A . 33 GLN OE1 1 1
20 28200 1 1 34 HIS C C 26.325 -3.080 1.878 1.00 . A A . 34 HIS C 1 1
20 28201 1 1 34 HIS CA C 26.209 -1.657 1.340 1.00 . A A . 34 HIS CA 1 1
20 28202 1 1 34 HIS CB C 26.288 -0.655 2.493 1.00 . A A . 34 HIS CB 1 1
20 28203 1 1 34 HIS CD2 C 24.838 1.364 1.754 1.00 . A A . 34 HIS CD2 1 1
20 28204 1 1 34 HIS CE1 C 26.433 2.860 1.589 1.00 . A A . 34 HIS CE1 1 1
20 28205 1 1 34 HIS CG C 26.002 0.756 2.081 1.00 . A A . 34 HIS CG 1 1
20 28206 1 1 34 HIS H H 24.131 -1.832 0.977 1.00 . A A . 34 HIS H 1 1
20 28207 1 1 34 HIS HA H 27.028 -1.474 0.661 1.00 . A A . 34 HIS HA 1 1
20 28208 1 1 34 HIS HB2 H 25.569 -0.931 3.250 1.00 . A A . 34 HIS HB2 1 1
20 28209 1 1 34 HIS HB3 H 27.281 -0.683 2.919 1.00 . A A . 34 HIS HB3 1 1
20 28210 1 1 34 HIS HD1 H 27.937 1.588 2.140 1.00 . A A . 34 HIS HD1 1 1
20 28211 1 1 34 HIS HD2 H 23.859 0.907 1.733 1.00 . A A . 34 HIS HD2 1 1
20 28212 1 1 34 HIS HE1 H 26.957 3.789 1.420 1.00 . A A . 34 HIS HE1 1 1
20 28213 1 1 34 HIS N N 24.965 -1.481 0.601 1.00 . A A . 34 HIS N 1 1
20 28214 1 1 34 HIS ND1 N 26.982 1.720 1.967 1.00 . A A . 34 HIS ND1 1 1
20 28215 1 1 34 HIS NE2 N 25.133 2.671 1.452 1.00 . A A . 34 HIS NE2 1 1
20 28216 1 1 34 HIS O O 25.320 -3.747 2.118 1.00 . A A . 34 HIS O 1 1
20 28217 1 1 35 GLY C C 28.779 -4.908 3.715 1.00 . A A . 35 GLY C 1 1
20 28218 1 1 35 GLY CA C 27.784 -4.879 2.572 1.00 . A A . 35 GLY CA 1 1
20 28219 1 1 35 GLY H H 28.324 -2.961 1.856 1.00 . A A . 35 GLY H 1 1
20 28220 1 1 35 GLY HA2 H 26.844 -5.284 2.915 1.00 . A A . 35 GLY HA2 1 1
20 28221 1 1 35 GLY HA3 H 28.159 -5.497 1.769 1.00 . A A . 35 GLY HA3 1 1
20 28222 1 1 35 GLY N N 27.560 -3.538 2.065 1.00 . A A . 35 GLY N 1 1
20 28223 1 1 35 GLY O O 29.421 -3.901 4.014 1.00 . A A . 35 GLY O 1 1
20 28224 1 1 36 ALA C C 30.218 -7.682 5.666 1.00 . A A . 36 ALA C 1 1
20 28225 1 1 36 ALA CA C 29.829 -6.220 5.475 1.00 . A A . 36 ALA CA 1 1
20 28226 1 1 36 ALA CB C 29.213 -5.664 6.750 1.00 . A A . 36 ALA CB 1 1
20 28227 1 1 36 ALA H H 28.366 -6.831 4.073 1.00 . A A . 36 ALA H 1 1
20 28228 1 1 36 ALA HA H 30.719 -5.647 5.255 1.00 . A A . 36 ALA HA 1 1
20 28229 1 1 36 ALA HB1 H 28.649 -4.773 6.518 1.00 . A A . 36 ALA HB1 1 1
20 28230 1 1 36 ALA HB2 H 28.557 -6.404 7.184 1.00 . A A . 36 ALA HB2 1 1
20 28231 1 1 36 ALA HB3 H 29.997 -5.422 7.452 1.00 . A A . 36 ALA HB3 1 1
20 28232 1 1 36 ALA N N 28.906 -6.064 4.358 1.00 . A A . 36 ALA N 1 1
20 28233 1 1 36 ALA O O 29.555 -8.584 5.152 1.00 . A A . 36 ALA O 1 1
20 28234 1 1 37 CYS C C 32.074 -9.460 8.149 1.00 . A A . 37 CYS C 1 1
20 28235 1 1 37 CYS CA C 31.776 -9.263 6.665 1.00 . A A . 37 CYS CA 1 1
20 28236 1 1 37 CYS CB C 33.032 -9.548 5.839 1.00 . A A . 37 CYS CB 1 1
20 28237 1 1 37 CYS H H 31.785 -7.150 6.789 1.00 . A A . 37 CYS H 1 1
20 28238 1 1 37 CYS HA H 30.999 -9.952 6.372 1.00 . A A . 37 CYS HA 1 1
20 28239 1 1 37 CYS HB2 H 33.062 -8.870 4.998 1.00 . A A . 37 CYS HB2 1 1
20 28240 1 1 37 CYS HB3 H 33.904 -9.387 6.456 1.00 . A A . 37 CYS HB3 1 1
20 28241 1 1 37 CYS N N 31.297 -7.910 6.407 1.00 . A A . 37 CYS N 1 1
20 28242 1 1 37 CYS O O 32.609 -8.570 8.810 1.00 . A A . 37 CYS O 1 1
20 28243 1 1 37 CYS SG S 33.121 -11.246 5.184 1.00 . A A . 37 CYS SG 1 1
20 28244 1 1 38 HIS C C 32.240 -12.437 10.254 1.00 . A A . 38 HIS C 1 1
20 28245 1 1 38 HIS CA C 31.954 -10.949 10.071 1.00 . A A . 38 HIS CA 1 1
20 28246 1 1 38 HIS CB C 30.743 -10.544 10.912 1.00 . A A . 38 HIS CB 1 1
20 28247 1 1 38 HIS CD2 C 30.741 -9.793 13.394 1.00 . A A . 38 HIS CD2 1 1
20 28248 1 1 38 HIS CE1 C 32.021 -8.025 13.196 1.00 . A A . 38 HIS CE1 1 1
20 28249 1 1 38 HIS CG C 31.091 -9.689 12.091 1.00 . A A . 38 HIS CG 1 1
20 28250 1 1 38 HIS H H 31.300 -11.303 8.089 1.00 . A A . 38 HIS H 1 1
20 28251 1 1 38 HIS HA H 32.814 -10.387 10.400 1.00 . A A . 38 HIS HA 1 1
20 28252 1 1 38 HIS HB2 H 30.053 -9.989 10.293 1.00 . A A . 38 HIS HB2 1 1
20 28253 1 1 38 HIS HB3 H 30.253 -11.435 11.279 1.00 . A A . 38 HIS HB3 1 1
20 28254 1 1 38 HIS HD1 H 32.307 -8.229 11.180 1.00 . A A . 38 HIS HD1 1 1
20 28255 1 1 38 HIS HD2 H 30.113 -10.558 13.831 1.00 . A A . 38 HIS HD2 1 1
20 28256 1 1 38 HIS HE1 H 32.593 -7.139 13.428 1.00 . A A . 38 HIS HE1 1 1
20 28257 1 1 38 HIS N N 31.723 -10.634 8.666 1.00 . A A . 38 HIS N 1 1
20 28258 1 1 38 HIS ND1 N 31.893 -8.571 12.000 1.00 . A A . 38 HIS ND1 1 1
20 28259 1 1 38 HIS NE2 N 31.332 -8.748 14.060 1.00 . A A . 38 HIS NE2 1 1
20 28260 1 1 38 HIS O O 31.509 -13.288 9.748 1.00 . A A . 38 HIS O 1 1
20 28261 1 1 39 LYS C C 33.257 -14.569 12.624 1.00 . A A . 39 LYS C 1 1
20 28262 1 1 39 LYS CA C 33.694 -14.127 11.231 1.00 . A A . 39 LYS CA 1 1
20 28263 1 1 39 LYS CB C 35.208 -14.293 11.083 1.00 . A A . 39 LYS CB 1 1
20 28264 1 1 39 LYS CD C 36.493 -15.876 12.550 1.00 . A A . 39 LYS CD 1 1
20 28265 1 1 39 LYS CE C 37.355 -17.129 12.517 1.00 . A A . 39 LYS CE 1 1
20 28266 1 1 39 LYS CG C 35.685 -15.722 11.272 1.00 . A A . 39 LYS CG 1 1
20 28267 1 1 39 LYS H H 33.854 -12.020 11.357 1.00 . A A . 39 LYS H 1 1
20 28268 1 1 39 LYS HA H 33.200 -14.747 10.498 1.00 . A A . 39 LYS HA 1 1
20 28269 1 1 39 LYS HB2 H 35.500 -13.965 10.096 1.00 . A A . 39 LYS HB2 1 1
20 28270 1 1 39 LYS HB3 H 35.699 -13.671 11.819 1.00 . A A . 39 LYS HB3 1 1
20 28271 1 1 39 LYS HD2 H 37.135 -15.015 12.666 1.00 . A A . 39 LYS HD2 1 1
20 28272 1 1 39 LYS HD3 H 35.815 -15.938 13.389 1.00 . A A . 39 LYS HD3 1 1
20 28273 1 1 39 LYS HE2 H 36.787 -17.929 12.066 1.00 . A A . 39 LYS HE2 1 1
20 28274 1 1 39 LYS HE3 H 38.233 -16.931 11.921 1.00 . A A . 39 LYS HE3 1 1
20 28275 1 1 39 LYS HG2 H 34.827 -16.375 11.322 1.00 . A A . 39 LYS HG2 1 1
20 28276 1 1 39 LYS HG3 H 36.303 -16.000 10.430 1.00 . A A . 39 LYS HG3 1 1
20 28277 1 1 39 LYS HZ1 H 37.750 -16.733 14.529 1.00 . A A . 39 LYS HZ1 1 1
20 28278 1 1 39 LYS HZ2 H 38.750 -17.919 13.856 1.00 . A A . 39 LYS HZ2 1 1
20 28279 1 1 39 LYS HZ3 H 37.145 -18.287 14.243 1.00 . A A . 39 LYS HZ3 1 1
20 28280 1 1 39 LYS N N 33.310 -12.743 10.980 1.00 . A A . 39 LYS N 1 1
20 28281 1 1 39 LYS NZ N 37.780 -17.546 13.882 1.00 . A A . 39 LYS NZ 1 1
20 28282 1 1 39 LYS O O 33.521 -13.886 13.613 1.00 . A A . 39 LYS O 1 1
20 28283 1 1 40 ARG C C 31.384 -17.572 13.761 1.00 . A A . 40 ARG C 1 1
20 28284 1 1 40 ARG CA C 32.116 -16.249 13.965 1.00 . A A . 40 ARG CA 1 1
20 28285 1 1 40 ARG CB C 31.191 -15.242 14.651 1.00 . A A . 40 ARG CB 1 1
20 28286 1 1 40 ARG CD C 31.202 -15.564 17.144 1.00 . A A . 40 ARG CD 1 1
20 28287 1 1 40 ARG CG C 31.723 -14.734 15.981 1.00 . A A . 40 ARG CG 1 1
20 28288 1 1 40 ARG CZ C 31.257 -15.519 19.601 1.00 . A A . 40 ARG CZ 1 1
20 28289 1 1 40 ARG H H 32.409 -16.216 11.869 1.00 . A A . 40 ARG H 1 1
20 28290 1 1 40 ARG HA H 32.977 -16.420 14.594 1.00 . A A . 40 ARG HA 1 1
20 28291 1 1 40 ARG HB2 H 31.051 -14.395 13.997 1.00 . A A . 40 ARG HB2 1 1
20 28292 1 1 40 ARG HB3 H 30.235 -15.712 14.827 1.00 . A A . 40 ARG HB3 1 1
20 28293 1 1 40 ARG HD2 H 30.138 -15.699 17.024 1.00 . A A . 40 ARG HD2 1 1
20 28294 1 1 40 ARG HD3 H 31.691 -16.526 17.129 1.00 . A A . 40 ARG HD3 1 1
20 28295 1 1 40 ARG HE H 31.790 -14.002 18.421 1.00 . A A . 40 ARG HE 1 1
20 28296 1 1 40 ARG HG2 H 32.802 -14.787 15.970 1.00 . A A . 40 ARG HG2 1 1
20 28297 1 1 40 ARG HG3 H 31.413 -13.708 16.114 1.00 . A A . 40 ARG HG3 1 1
20 28298 1 1 40 ARG HH11 H 30.614 -17.257 18.797 1.00 . A A . 40 ARG HH11 1 1
20 28299 1 1 40 ARG HH12 H 30.658 -17.212 20.528 1.00 . A A . 40 ARG HH12 1 1
20 28300 1 1 40 ARG HH21 H 31.852 -13.930 20.700 1.00 . A A . 40 ARG HH21 1 1
20 28301 1 1 40 ARG HH22 H 31.361 -15.319 21.610 1.00 . A A . 40 ARG HH22 1 1
20 28302 1 1 40 ARG N N 32.589 -15.716 12.693 1.00 . A A . 40 ARG N 1 1
20 28303 1 1 40 ARG NE N 31.456 -14.922 18.431 1.00 . A A . 40 ARG NE 1 1
20 28304 1 1 40 ARG NH1 N 30.805 -16.765 19.646 1.00 . A A . 40 ARG NH1 1 1
20 28305 1 1 40 ARG NH2 N 31.511 -14.869 20.730 1.00 . A A . 40 ARG NH2 1 1
20 28306 1 1 40 ARG O O 31.171 -18.007 12.630 1.00 . A A . 40 ARG O 1 1
20 28307 1 1 41 GLU C C 31.099 -20.514 14.023 1.00 . A A . 41 GLU C 1 1
20 28308 1 1 41 GLU CA C 30.295 -19.481 14.807 1.00 . A A . 41 GLU CA 1 1
20 28309 1 1 41 GLU CB C 28.918 -19.297 14.166 1.00 . A A . 41 GLU CB 1 1
20 28310 1 1 41 GLU CD C 27.153 -17.527 14.528 1.00 . A A . 41 GLU CD 1 1
20 28311 1 1 41 GLU CG C 27.877 -18.724 15.113 1.00 . A A . 41 GLU CG 1 1
20 28312 1 1 41 GLU H H 31.200 -17.810 15.739 1.00 . A A . 41 GLU H 1 1
20 28313 1 1 41 GLU HA H 30.166 -19.836 15.818 1.00 . A A . 41 GLU HA 1 1
20 28314 1 1 41 GLU HB2 H 29.013 -18.630 13.322 1.00 . A A . 41 GLU HB2 1 1
20 28315 1 1 41 GLU HB3 H 28.566 -20.257 13.816 1.00 . A A . 41 GLU HB3 1 1
20 28316 1 1 41 GLU HG2 H 27.150 -19.491 15.336 1.00 . A A . 41 GLU HG2 1 1
20 28317 1 1 41 GLU HG3 H 28.368 -18.419 16.025 1.00 . A A . 41 GLU HG3 1 1
20 28318 1 1 41 GLU N N 31.002 -18.207 14.865 1.00 . A A . 41 GLU N 1 1
20 28319 1 1 41 GLU O O 31.017 -20.580 12.797 1.00 . A A . 41 GLU O 1 1
20 28320 1 1 41 GLU OE1 O 26.785 -17.580 13.336 1.00 . A A . 41 GLU OE1 1 1
20 28321 1 1 41 GLU OE2 O 26.954 -16.536 15.263 1.00 . A A . 41 GLU OE2 1 1
20 28322 1 1 42 ALA C C 33.628 -21.748 13.066 1.00 . A A . 42 ALA C 1 1
20 28323 1 1 42 ALA CA C 32.695 -22.349 14.113 1.00 . A A . 42 ALA CA 1 1
20 28324 1 1 42 ALA CB C 31.810 -23.415 13.483 1.00 . A A . 42 ALA CB 1 1
20 28325 1 1 42 ALA H H 31.900 -21.217 15.714 1.00 . A A . 42 ALA H 1 1
20 28326 1 1 42 ALA HA H 33.290 -22.818 14.883 1.00 . A A . 42 ALA HA 1 1
20 28327 1 1 42 ALA HB1 H 32.018 -23.475 12.425 1.00 . A A . 42 ALA HB1 1 1
20 28328 1 1 42 ALA HB2 H 32.013 -24.369 13.946 1.00 . A A . 42 ALA HB2 1 1
20 28329 1 1 42 ALA HB3 H 30.773 -23.155 13.632 1.00 . A A . 42 ALA HB3 1 1
20 28330 1 1 42 ALA N N 31.877 -21.318 14.740 1.00 . A A . 42 ALA N 1 1
20 28331 1 1 42 ALA O O 34.064 -22.433 12.142 1.00 . A A . 42 ALA O 1 1
20 28332 1 1 43 GLY C C 34.150 -19.558 10.933 1.00 . A A . 43 GLY C 1 1
20 28333 1 1 43 GLY CA C 34.809 -19.791 12.279 1.00 . A A . 43 GLY CA 1 1
20 28334 1 1 43 GLY H H 33.553 -19.965 13.974 1.00 . A A . 43 GLY H 1 1
20 28335 1 1 43 GLY HA2 H 35.101 -18.838 12.694 1.00 . A A . 43 GLY HA2 1 1
20 28336 1 1 43 GLY HA3 H 35.692 -20.395 12.134 1.00 . A A . 43 GLY HA3 1 1
20 28337 1 1 43 GLY N N 33.930 -20.462 13.218 1.00 . A A . 43 GLY N 1 1
20 28338 1 1 43 GLY O O 34.822 -19.527 9.902 1.00 . A A . 43 GLY O 1 1
20 28339 1 1 44 LYS C C 31.893 -17.673 9.462 1.00 . A A . 44 LYS C 1 1
20 28340 1 1 44 LYS CA C 32.081 -19.166 9.713 1.00 . A A . 44 LYS CA 1 1
20 28341 1 1 44 LYS CB C 30.717 -19.857 9.788 1.00 . A A . 44 LYS CB 1 1
20 28342 1 1 44 LYS CD C 29.440 -21.986 10.174 1.00 . A A . 44 LYS CD 1 1
20 28343 1 1 44 LYS CE C 29.437 -22.874 11.409 1.00 . A A . 44 LYS CE 1 1
20 28344 1 1 44 LYS CG C 30.808 -21.366 9.937 1.00 . A A . 44 LYS CG 1 1
20 28345 1 1 44 LYS H H 32.352 -19.431 11.796 1.00 . A A . 44 LYS H 1 1
20 28346 1 1 44 LYS HA H 32.645 -19.588 8.896 1.00 . A A . 44 LYS HA 1 1
20 28347 1 1 44 LYS HB2 H 30.174 -19.464 10.634 1.00 . A A . 44 LYS HB2 1 1
20 28348 1 1 44 LYS HB3 H 30.166 -19.638 8.884 1.00 . A A . 44 LYS HB3 1 1
20 28349 1 1 44 LYS HD2 H 28.716 -21.197 10.310 1.00 . A A . 44 LYS HD2 1 1
20 28350 1 1 44 LYS HD3 H 29.170 -22.580 9.313 1.00 . A A . 44 LYS HD3 1 1
20 28351 1 1 44 LYS HE2 H 30.289 -23.535 11.363 1.00 . A A . 44 LYS HE2 1 1
20 28352 1 1 44 LYS HE3 H 29.514 -22.249 12.286 1.00 . A A . 44 LYS HE3 1 1
20 28353 1 1 44 LYS HG2 H 31.229 -21.784 9.035 1.00 . A A . 44 LYS HG2 1 1
20 28354 1 1 44 LYS HG3 H 31.448 -21.598 10.777 1.00 . A A . 44 LYS HG3 1 1
20 28355 1 1 44 LYS HZ1 H 28.407 -24.616 11.925 1.00 . A A . 44 LYS HZ1 1 1
20 28356 1 1 44 LYS HZ2 H 27.794 -23.839 10.554 1.00 . A A . 44 LYS HZ2 1 1
20 28357 1 1 44 LYS HZ3 H 27.491 -23.203 12.092 1.00 . A A . 44 LYS HZ3 1 1
20 28358 1 1 44 LYS N N 32.832 -19.396 10.942 1.00 . A A . 44 LYS N 1 1
20 28359 1 1 44 LYS NZ N 28.195 -23.690 11.502 1.00 . A A . 44 LYS NZ 1 1
20 28360 1 1 44 LYS O O 31.339 -16.960 10.297 1.00 . A A . 44 LYS O 1 1
20 28361 1 1 45 GLU C C 30.921 -15.534 7.222 1.00 . A A . 45 GLU C 1 1
20 28362 1 1 45 GLU CA C 32.238 -15.801 7.946 1.00 . A A . 45 GLU CA 1 1
20 28363 1 1 45 GLU CB C 33.413 -15.377 7.063 1.00 . A A . 45 GLU CB 1 1
20 28364 1 1 45 GLU CD C 35.937 -15.282 7.134 1.00 . A A . 45 GLU CD 1 1
20 28365 1 1 45 GLU CG C 34.641 -14.949 7.849 1.00 . A A . 45 GLU CG 1 1
20 28366 1 1 45 GLU H H 32.788 -17.828 7.681 1.00 . A A . 45 GLU H 1 1
20 28367 1 1 45 GLU HA H 32.257 -15.223 8.857 1.00 . A A . 45 GLU HA 1 1
20 28368 1 1 45 GLU HB2 H 33.688 -16.206 6.427 1.00 . A A . 45 GLU HB2 1 1
20 28369 1 1 45 GLU HB3 H 33.102 -14.549 6.444 1.00 . A A . 45 GLU HB3 1 1
20 28370 1 1 45 GLU HG2 H 34.599 -13.882 8.006 1.00 . A A . 45 GLU HG2 1 1
20 28371 1 1 45 GLU HG3 H 34.635 -15.453 8.805 1.00 . A A . 45 GLU HG3 1 1
20 28372 1 1 45 GLU N N 32.356 -17.209 8.306 1.00 . A A . 45 GLU N 1 1
20 28373 1 1 45 GLU O O 30.586 -16.212 6.251 1.00 . A A . 45 GLU O 1 1
20 28374 1 1 45 GLU OE1 O 36.038 -16.397 6.581 1.00 . A A . 45 GLU OE1 1 1
20 28375 1 1 45 GLU OE2 O 36.848 -14.429 7.129 1.00 . A A . 45 GLU OE2 1 1
20 28376 1 1 46 SER C C 28.949 -12.785 6.502 1.00 . A A . 46 SER C 1 1
20 28377 1 1 46 SER CA C 28.898 -14.186 7.104 1.00 . A A . 46 SER CA 1 1
20 28378 1 1 46 SER CB C 27.784 -14.264 8.151 1.00 . A A . 46 SER CB 1 1
20 28379 1 1 46 SER H H 30.501 -14.037 8.479 1.00 . A A . 46 SER H 1 1
20 28380 1 1 46 SER HA H 28.691 -14.896 6.318 1.00 . A A . 46 SER HA 1 1
20 28381 1 1 46 SER HB2 H 27.885 -15.179 8.713 1.00 . A A . 46 SER HB2 1 1
20 28382 1 1 46 SER HB3 H 27.864 -13.419 8.820 1.00 . A A . 46 SER HB3 1 1
20 28383 1 1 46 SER HG H 26.327 -15.098 7.141 1.00 . A A . 46 SER HG 1 1
20 28384 1 1 46 SER N N 30.180 -14.541 7.702 1.00 . A A . 46 SER N 1 1
20 28385 1 1 46 SER O O 29.705 -11.927 6.959 1.00 . A A . 46 SER O 1 1
20 28386 1 1 46 SER OG O 26.507 -14.242 7.538 1.00 . A A . 46 SER OG 1 1
20 28387 1 1 47 CYS C C 26.754 -10.572 5.062 1.00 . A A . 47 CYS C 1 1
20 28388 1 1 47 CYS CA C 28.089 -11.265 4.806 1.00 . A A . 47 CYS CA 1 1
20 28389 1 1 47 CYS CB C 28.308 -11.435 3.302 1.00 . A A . 47 CYS CB 1 1
20 28390 1 1 47 CYS H H 27.558 -13.285 5.154 1.00 . A A . 47 CYS H 1 1
20 28391 1 1 47 CYS HA H 28.881 -10.654 5.210 1.00 . A A . 47 CYS HA 1 1
20 28392 1 1 47 CYS HB2 H 29.307 -11.810 3.131 1.00 . A A . 47 CYS HB2 1 1
20 28393 1 1 47 CYS HB3 H 27.592 -12.147 2.919 1.00 . A A . 47 CYS HB3 1 1
20 28394 1 1 47 CYS N N 28.138 -12.561 5.473 1.00 . A A . 47 CYS N 1 1
20 28395 1 1 47 CYS O O 25.690 -11.131 4.795 1.00 . A A . 47 CYS O 1 1
20 28396 1 1 47 CYS SG S 28.125 -9.895 2.346 1.00 . A A . 47 CYS SG 1 1
20 28397 1 1 48 PHE C C 25.464 -7.416 4.900 1.00 . A A . 48 PHE C 1 1
20 28398 1 1 48 PHE CA C 25.615 -8.580 5.874 1.00 . A A . 48 PHE CA 1 1
20 28399 1 1 48 PHE CB C 25.658 -8.055 7.311 1.00 . A A . 48 PHE CB 1 1
20 28400 1 1 48 PHE CD1 C 23.445 -9.036 7.971 1.00 . A A . 48 PHE CD1 1 1
20 28401 1 1 48 PHE CD2 C 25.303 -9.343 9.434 1.00 . A A . 48 PHE CD2 1 1
20 28402 1 1 48 PHE CE1 C 22.638 -9.746 8.840 1.00 . A A . 48 PHE CE1 1 1
20 28403 1 1 48 PHE CE2 C 24.501 -10.055 10.307 1.00 . A A . 48 PHE CE2 1 1
20 28404 1 1 48 PHE CG C 24.784 -8.827 8.258 1.00 . A A . 48 PHE CG 1 1
20 28405 1 1 48 PHE CZ C 23.167 -10.256 10.010 1.00 . A A . 48 PHE CZ 1 1
20 28406 1 1 48 PHE H H 27.696 -8.958 5.772 1.00 . A A . 48 PHE H 1 1
20 28407 1 1 48 PHE HA H 24.767 -9.238 5.766 1.00 . A A . 48 PHE HA 1 1
20 28408 1 1 48 PHE HB2 H 26.672 -8.109 7.677 1.00 . A A . 48 PHE HB2 1 1
20 28409 1 1 48 PHE HB3 H 25.331 -7.026 7.320 1.00 . A A . 48 PHE HB3 1 1
20 28410 1 1 48 PHE HD1 H 23.030 -8.637 7.056 1.00 . A A . 48 PHE HD1 1 1
20 28411 1 1 48 PHE HD2 H 26.345 -9.186 9.668 1.00 . A A . 48 PHE HD2 1 1
20 28412 1 1 48 PHE HE1 H 21.596 -9.901 8.605 1.00 . A A . 48 PHE HE1 1 1
20 28413 1 1 48 PHE HE2 H 24.917 -10.452 11.221 1.00 . A A . 48 PHE HE2 1 1
20 28414 1 1 48 PHE HZ H 22.539 -10.812 10.690 1.00 . A A . 48 PHE HZ 1 1
20 28415 1 1 48 PHE N N 26.818 -9.350 5.581 1.00 . A A . 48 PHE N 1 1
20 28416 1 1 48 PHE O O 26.377 -6.606 4.734 1.00 . A A . 48 PHE O 1 1
20 28417 1 1 49 CYS C C 22.708 -5.584 3.611 1.00 . A A . 49 CYS C 1 1
20 28418 1 1 49 CYS CA C 24.031 -6.275 3.296 1.00 . A A . 49 CYS CA 1 1
20 28419 1 1 49 CYS CB C 23.999 -6.839 1.874 1.00 . A A . 49 CYS CB 1 1
20 28420 1 1 49 CYS H H 23.614 -8.014 4.429 1.00 . A A . 49 CYS H 1 1
20 28421 1 1 49 CYS HA H 24.828 -5.550 3.368 1.00 . A A . 49 CYS HA 1 1
20 28422 1 1 49 CYS HB2 H 22.998 -7.183 1.654 1.00 . A A . 49 CYS HB2 1 1
20 28423 1 1 49 CYS HB3 H 24.265 -6.057 1.179 1.00 . A A . 49 CYS HB3 1 1
20 28424 1 1 49 CYS N N 24.304 -7.338 4.255 1.00 . A A . 49 CYS N 1 1
20 28425 1 1 49 CYS O O 21.777 -6.207 4.123 1.00 . A A . 49 CYS O 1 1
20 28426 1 1 49 CYS SG S 25.136 -8.236 1.602 1.00 . A A . 49 CYS SG 1 1
20 28427 1 1 50 TYR C C 21.146 -2.554 2.406 1.00 . A A . 50 TYR C 1 1
20 28428 1 1 50 TYR CA C 21.424 -3.518 3.556 1.00 . A A . 50 TYR CA 1 1
20 28429 1 1 50 TYR CB C 21.557 -2.741 4.867 1.00 . A A . 50 TYR CB 1 1
20 28430 1 1 50 TYR CD1 C 21.101 -0.294 4.440 1.00 . A A . 50 TYR CD1 1 1
20 28431 1 1 50 TYR CD2 C 23.363 -0.981 4.747 1.00 . A A . 50 TYR CD2 1 1
20 28432 1 1 50 TYR CE1 C 21.516 1.012 4.268 1.00 . A A . 50 TYR CE1 1 1
20 28433 1 1 50 TYR CE2 C 23.787 0.323 4.578 1.00 . A A . 50 TYR CE2 1 1
20 28434 1 1 50 TYR CG C 22.015 -1.312 4.681 1.00 . A A . 50 TYR CG 1 1
20 28435 1 1 50 TYR CZ C 22.860 1.316 4.338 1.00 . A A . 50 TYR CZ 1 1
20 28436 1 1 50 TYR H H 23.408 -3.853 2.898 1.00 . A A . 50 TYR H 1 1
20 28437 1 1 50 TYR HA H 20.598 -4.208 3.639 1.00 . A A . 50 TYR HA 1 1
20 28438 1 1 50 TYR HB2 H 20.599 -2.719 5.363 1.00 . A A . 50 TYR HB2 1 1
20 28439 1 1 50 TYR HB3 H 22.274 -3.240 5.502 1.00 . A A . 50 TYR HB3 1 1
20 28440 1 1 50 TYR HD1 H 20.049 -0.536 4.386 1.00 . A A . 50 TYR HD1 1 1
20 28441 1 1 50 TYR HD2 H 24.087 -1.760 4.934 1.00 . A A . 50 TYR HD2 1 1
20 28442 1 1 50 TYR HE1 H 20.790 1.790 4.081 1.00 . A A . 50 TYR HE1 1 1
20 28443 1 1 50 TYR HE2 H 24.839 0.562 4.632 1.00 . A A . 50 TYR HE2 1 1
20 28444 1 1 50 TYR HH H 22.596 3.113 3.709 1.00 . A A . 50 TYR HH 1 1
20 28445 1 1 50 TYR N N 22.632 -4.294 3.303 1.00 . A A . 50 TYR N 1 1
20 28446 1 1 50 TYR O O 22.059 -1.916 1.881 1.00 . A A . 50 TYR O 1 1
20 28447 1 1 50 TYR OH O 23.277 2.616 4.169 1.00 . A A . 50 TYR OH 1 1
20 28448 1 1 51 PHE C C 18.049 -1.071 1.134 1.00 . A A . 51 PHE C 1 1
20 28449 1 1 51 PHE CA C 19.478 -1.567 0.934 1.00 . A A . 51 PHE CA 1 1
20 28450 1 1 51 PHE CB C 19.596 -2.289 -0.410 1.00 . A A . 51 PHE CB 1 1
20 28451 1 1 51 PHE CD1 C 19.302 -4.727 0.107 1.00 . A A . 51 PHE CD1 1 1
20 28452 1 1 51 PHE CD2 C 17.584 -3.613 -1.114 1.00 . A A . 51 PHE CD2 1 1
20 28453 1 1 51 PHE CE1 C 18.582 -5.906 0.051 1.00 . A A . 51 PHE CE1 1 1
20 28454 1 1 51 PHE CE2 C 16.860 -4.789 -1.174 1.00 . A A . 51 PHE CE2 1 1
20 28455 1 1 51 PHE CG C 18.811 -3.569 -0.474 1.00 . A A . 51 PHE CG 1 1
20 28456 1 1 51 PHE CZ C 17.360 -5.937 -0.591 1.00 . A A . 51 PHE CZ 1 1
20 28457 1 1 51 PHE H H 19.196 -2.987 2.479 1.00 . A A . 51 PHE H 1 1
20 28458 1 1 51 PHE HA H 20.145 -0.719 0.936 1.00 . A A . 51 PHE HA 1 1
20 28459 1 1 51 PHE HB2 H 19.234 -1.640 -1.193 1.00 . A A . 51 PHE HB2 1 1
20 28460 1 1 51 PHE HB3 H 20.633 -2.525 -0.594 1.00 . A A . 51 PHE HB3 1 1
20 28461 1 1 51 PHE HD1 H 20.259 -4.704 0.610 1.00 . A A . 51 PHE HD1 1 1
20 28462 1 1 51 PHE HD2 H 17.191 -2.716 -1.571 1.00 . A A . 51 PHE HD2 1 1
20 28463 1 1 51 PHE HE1 H 18.977 -6.802 0.507 1.00 . A A . 51 PHE HE1 1 1
20 28464 1 1 51 PHE HE2 H 15.904 -4.810 -1.676 1.00 . A A . 51 PHE HE2 1 1
20 28465 1 1 51 PHE HZ H 16.796 -6.856 -0.636 1.00 . A A . 51 PHE HZ 1 1
20 28466 1 1 51 PHE N N 19.879 -2.453 2.021 1.00 . A A . 51 PHE N 1 1
20 28467 1 1 51 PHE O O 17.245 -1.718 1.806 1.00 . A A . 51 PHE O 1 1
20 28468 1 1 52 ASP C C 15.388 -0.158 -0.120 1.00 . A A . 52 ASP C 1 1
20 28469 1 1 52 ASP CA C 16.410 0.663 0.660 1.00 . A A . 52 ASP CA 1 1
20 28470 1 1 52 ASP CB C 16.417 2.106 0.153 1.00 . A A . 52 ASP CB 1 1
20 28471 1 1 52 ASP CG C 17.142 2.251 -1.170 1.00 . A A . 52 ASP CG 1 1
20 28472 1 1 52 ASP H H 18.426 0.548 0.025 1.00 . A A . 52 ASP H 1 1
20 28473 1 1 52 ASP HA H 16.133 0.660 1.704 1.00 . A A . 52 ASP HA 1 1
20 28474 1 1 52 ASP HB2 H 15.398 2.440 0.022 1.00 . A A . 52 ASP HB2 1 1
20 28475 1 1 52 ASP HB3 H 16.907 2.735 0.883 1.00 . A A . 52 ASP HB3 1 1
20 28476 1 1 52 ASP N N 17.741 0.080 0.547 1.00 . A A . 52 ASP N 1 1
20 28477 1 1 52 ASP O O 15.606 -0.496 -1.284 1.00 . A A . 52 ASP O 1 1
20 28478 1 1 52 ASP OD1 O 18.391 2.280 -1.163 1.00 . A A . 52 ASP OD1 1 1
20 28479 1 1 52 ASP OD2 O 16.461 2.334 -2.213 1.00 . A A . 52 ASP OD2 1 1
20 28480 1 1 53 CYS C C 11.961 -0.419 -0.303 1.00 . A A . 53 CYS C 1 1
20 28481 1 1 53 CYS CA C 13.218 -1.261 -0.104 1.00 . A A . 53 CYS CA 1 1
20 28482 1 1 53 CYS CB C 12.891 -2.492 0.744 1.00 . A A . 53 CYS CB 1 1
20 28483 1 1 53 CYS H H 14.157 -0.179 1.455 1.00 . A A . 53 CYS H 1 1
20 28484 1 1 53 CYS HA H 13.577 -1.584 -1.069 1.00 . A A . 53 CYS HA 1 1
20 28485 1 1 53 CYS HB2 H 13.350 -2.383 1.716 1.00 . A A . 53 CYS HB2 1 1
20 28486 1 1 53 CYS HB3 H 11.820 -2.563 0.863 1.00 . A A . 53 CYS HB3 1 1
20 28487 1 1 53 CYS N N 14.273 -0.477 0.528 1.00 . A A . 53 CYS N 1 1
20 28488 1 1 53 CYS O O 11.694 0.508 0.461 1.00 . A A . 53 CYS O 1 1
20 28489 1 1 53 CYS SG S 13.476 -4.062 0.030 1.00 . A A . 53 CYS SG 1 1
20 28490 1 1 54 SER C C 10.277 1.396 -2.111 1.00 . A A . 54 SER C 1 1
20 28491 1 1 54 SER CA C 9.966 -0.021 -1.640 1.00 . A A . 54 SER CA 1 1
20 28492 1 1 54 SER CB C 9.059 0.026 -0.409 1.00 . A A . 54 SER CB 1 1
20 28493 1 1 54 SER H H 11.459 -1.498 -1.910 1.00 . A A . 54 SER H 1 1
20 28494 1 1 54 SER HA H 9.456 -0.548 -2.433 1.00 . A A . 54 SER HA 1 1
20 28495 1 1 54 SER HB2 H 9.590 -0.371 0.443 1.00 . A A . 54 SER HB2 1 1
20 28496 1 1 54 SER HB3 H 8.777 1.050 -0.212 1.00 . A A . 54 SER HB3 1 1
20 28497 1 1 54 SER HG H 7.292 -0.269 -1.202 1.00 . A A . 54 SER HG 1 1
20 28498 1 1 54 SER N N 11.193 -0.748 -1.337 1.00 . A A . 54 SER N 1 1
20 28499 1 1 54 SER O O 10.187 1.702 -3.300 1.00 . A A . 54 SER O 1 1
20 28500 1 1 54 SER OG O 7.884 -0.741 -0.611 1.00 . A A . 54 SER OG 1 1
20 28501 1 1 55 LYS C C 11.607 4.340 -0.286 1.00 . A A . 55 LYS C 1 1
20 28502 1 1 55 LYS CA C 10.970 3.644 -1.485 1.00 . A A . 55 LYS CA 1 1
20 28503 1 1 55 LYS CB C 9.712 4.400 -1.918 1.00 . A A . 55 LYS CB 1 1
20 28504 1 1 55 LYS CD C 8.881 4.474 -4.287 1.00 . A A . 55 LYS CD 1 1
20 28505 1 1 55 LYS CE C 7.433 4.692 -3.878 1.00 . A A . 55 LYS CE 1 1
20 28506 1 1 55 LYS CG C 9.842 5.072 -3.274 1.00 . A A . 55 LYS CG 1 1
20 28507 1 1 55 LYS H H 10.697 1.955 -0.238 1.00 . A A . 55 LYS H 1 1
20 28508 1 1 55 LYS HA H 11.677 3.641 -2.301 1.00 . A A . 55 LYS HA 1 1
20 28509 1 1 55 LYS HB2 H 8.886 3.705 -1.962 1.00 . A A . 55 LYS HB2 1 1
20 28510 1 1 55 LYS HB3 H 9.492 5.161 -1.182 1.00 . A A . 55 LYS HB3 1 1
20 28511 1 1 55 LYS HD2 H 9.047 4.941 -5.247 1.00 . A A . 55 LYS HD2 1 1
20 28512 1 1 55 LYS HD3 H 9.069 3.412 -4.365 1.00 . A A . 55 LYS HD3 1 1
20 28513 1 1 55 LYS HE2 H 6.792 4.374 -4.686 1.00 . A A . 55 LYS HE2 1 1
20 28514 1 1 55 LYS HE3 H 7.227 4.098 -3.000 1.00 . A A . 55 LYS HE3 1 1
20 28515 1 1 55 LYS HG2 H 9.626 6.125 -3.166 1.00 . A A . 55 LYS HG2 1 1
20 28516 1 1 55 LYS HG3 H 10.854 4.945 -3.632 1.00 . A A . 55 LYS HG3 1 1
20 28517 1 1 55 LYS HZ1 H 6.181 6.364 -3.856 1.00 . A A . 55 LYS HZ1 1 1
20 28518 1 1 55 LYS HZ2 H 7.815 6.735 -4.089 1.00 . A A . 55 LYS HZ2 1 1
20 28519 1 1 55 LYS HZ3 H 7.258 6.297 -2.552 1.00 . A A . 55 LYS HZ3 1 1
20 28520 1 1 55 LYS N N 10.644 2.259 -1.169 1.00 . A A . 55 LYS N 1 1
20 28521 1 1 55 LYS NZ N 7.152 6.122 -3.572 1.00 . A A . 55 LYS NZ 1 1
20 28522 1 1 55 LYS O O 11.436 5.544 -0.092 1.00 . A A . 55 LYS O 1 1
20 28523 1 1 56 SER C C 13.953 5.250 1.315 1.00 . A A . 56 SER C 1 1
20 28524 1 1 56 SER CA C 13.002 4.119 1.696 1.00 . A A . 56 SER CA 1 1
20 28525 1 1 56 SER CB C 13.770 3.017 2.429 1.00 . A A . 56 SER CB 1 1
20 28526 1 1 56 SER H H 12.440 2.623 0.307 1.00 . A A . 56 SER H 1 1
20 28527 1 1 56 SER HA H 12.239 4.511 2.351 1.00 . A A . 56 SER HA 1 1
20 28528 1 1 56 SER HB2 H 13.121 2.551 3.154 1.00 . A A . 56 SER HB2 1 1
20 28529 1 1 56 SER HB3 H 14.102 2.277 1.715 1.00 . A A . 56 SER HB3 1 1
20 28530 1 1 56 SER HG H 14.886 3.267 4.020 1.00 . A A . 56 SER HG 1 1
20 28531 1 1 56 SER N N 12.342 3.576 0.515 1.00 . A A . 56 SER N 1 1
20 28532 1 1 56 SER O O 14.486 5.300 0.207 1.00 . A A . 56 SER O 1 1
20 28533 1 1 56 SER OG O 14.901 3.544 3.101 1.00 . A A . 56 SER OG 1 1
20 28534 1 1 57 PRO C C 16.525 6.920 1.968 1.00 . A A . 57 PRO C 1 1
20 28535 1 1 57 PRO CA C 15.058 7.328 2.044 1.00 . A A . 57 PRO CA 1 1
20 28536 1 1 57 PRO CB C 14.809 8.201 3.276 1.00 . A A . 57 PRO CB 1 1
20 28537 1 1 57 PRO CD C 13.569 6.183 3.600 1.00 . A A . 57 PRO CD 1 1
20 28538 1 1 57 PRO CG C 14.339 7.253 4.324 1.00 . A A . 57 PRO CG 1 1
20 28539 1 1 57 PRO HA H 14.791 7.876 1.152 1.00 . A A . 57 PRO HA 1 1
20 28540 1 1 57 PRO HB2 H 15.729 8.689 3.567 1.00 . A A . 57 PRO HB2 1 1
20 28541 1 1 57 PRO HB3 H 14.058 8.943 3.050 1.00 . A A . 57 PRO HB3 1 1
20 28542 1 1 57 PRO HD2 H 13.703 5.228 4.085 1.00 . A A . 57 PRO HD2 1 1
20 28543 1 1 57 PRO HD3 H 12.521 6.441 3.552 1.00 . A A . 57 PRO HD3 1 1
20 28544 1 1 57 PRO HG2 H 15.186 6.823 4.837 1.00 . A A . 57 PRO HG2 1 1
20 28545 1 1 57 PRO HG3 H 13.697 7.767 5.024 1.00 . A A . 57 PRO HG3 1 1
20 28546 1 1 57 PRO N N 14.171 6.180 2.256 1.00 . A A . 57 PRO N 1 1
20 28547 1 1 57 PRO O O 16.895 5.784 2.267 1.00 . A A . 57 PRO O 1 1
20 28548 1 1 58 PRO C C 19.503 7.462 2.791 1.00 . A A . 58 PRO C 1 1
20 28549 1 1 58 PRO CA C 18.824 7.629 1.435 1.00 . A A . 58 PRO CA 1 1
20 28550 1 1 58 PRO CB C 19.333 8.891 0.734 1.00 . A A . 58 PRO CB 1 1
20 28551 1 1 58 PRO CD C 17.012 9.242 1.186 1.00 . A A . 58 PRO CD 1 1
20 28552 1 1 58 PRO CG C 18.338 9.944 1.081 1.00 . A A . 58 PRO CG 1 1
20 28553 1 1 58 PRO HA H 19.033 6.765 0.821 1.00 . A A . 58 PRO HA 1 1
20 28554 1 1 58 PRO HB2 H 20.318 9.140 1.105 1.00 . A A . 58 PRO HB2 1 1
20 28555 1 1 58 PRO HB3 H 19.375 8.723 -0.331 1.00 . A A . 58 PRO HB3 1 1
20 28556 1 1 58 PRO HD2 H 16.403 9.698 1.952 1.00 . A A . 58 PRO HD2 1 1
20 28557 1 1 58 PRO HD3 H 16.500 9.258 0.235 1.00 . A A . 58 PRO HD3 1 1
20 28558 1 1 58 PRO HG2 H 18.597 10.399 2.024 1.00 . A A . 58 PRO HG2 1 1
20 28559 1 1 58 PRO HG3 H 18.305 10.689 0.299 1.00 . A A . 58 PRO HG3 1 1
20 28560 1 1 58 PRO N N 17.383 7.867 1.559 1.00 . A A . 58 PRO N 1 1
20 28561 1 1 58 PRO O O 20.188 8.365 3.268 1.00 . A A . 58 PRO O 1 1
20 28562 1 1 59 GLY C C 18.896 5.557 5.722 1.00 . A A . 59 GLY C 1 1
20 28563 1 1 59 GLY CA C 19.908 6.035 4.700 1.00 . A A . 59 GLY CA 1 1
20 28564 1 1 59 GLY H H 18.752 5.615 2.977 1.00 . A A . 59 GLY H 1 1
20 28565 1 1 59 GLY HA2 H 20.671 5.281 4.584 1.00 . A A . 59 GLY HA2 1 1
20 28566 1 1 59 GLY HA3 H 20.366 6.944 5.064 1.00 . A A . 59 GLY HA3 1 1
20 28567 1 1 59 GLY N N 19.308 6.299 3.406 1.00 . A A . 59 GLY N 1 1
20 28568 1 1 59 GLY O O 17.956 6.277 6.059 1.00 . A A . 59 GLY O 1 1
20 28569 1 1 60 ALA C C 18.648 2.377 7.634 1.00 . A A . 60 ALA C 1 1
20 28570 1 1 60 ALA CA C 18.182 3.764 7.205 1.00 . A A . 60 ALA CA 1 1
20 28571 1 1 60 ALA CB C 16.766 3.700 6.651 1.00 . A A . 60 ALA CB 1 1
20 28572 1 1 60 ALA H H 19.854 3.812 5.908 1.00 . A A . 60 ALA H 1 1
20 28573 1 1 60 ALA HA H 18.176 4.414 8.068 1.00 . A A . 60 ALA HA 1 1
20 28574 1 1 60 ALA HB1 H 16.118 4.324 7.250 1.00 . A A . 60 ALA HB1 1 1
20 28575 1 1 60 ALA HB2 H 16.763 4.051 5.630 1.00 . A A . 60 ALA HB2 1 1
20 28576 1 1 60 ALA HB3 H 16.414 2.680 6.683 1.00 . A A . 60 ALA HB3 1 1
20 28577 1 1 60 ALA N N 19.086 4.338 6.216 1.00 . A A . 60 ALA N 1 1
20 28578 1 1 60 ALA O O 19.733 1.931 7.261 1.00 . A A . 60 ALA O 1 1
20 28579 1 1 61 THR C C 17.125 -0.662 8.424 1.00 . A A . 61 THR C 1 1
20 28580 1 1 61 THR CA C 18.147 0.362 8.905 1.00 . A A . 61 THR CA 1 1
20 28581 1 1 61 THR CB C 18.215 0.321 10.443 1.00 . A A . 61 THR CB 1 1
20 28582 1 1 61 THR CG2 C 19.623 0.625 10.931 1.00 . A A . 61 THR CG2 1 1
20 28583 1 1 61 THR H H 16.969 2.106 8.686 1.00 . A A . 61 THR H 1 1
20 28584 1 1 61 THR HA H 19.120 0.096 8.515 1.00 . A A . 61 THR HA 1 1
20 28585 1 1 61 THR HB H 17.941 -0.671 10.774 1.00 . A A . 61 THR HB 1 1
20 28586 1 1 61 THR HG1 H 17.513 2.148 10.681 1.00 . A A . 61 THR HG1 1 1
20 28587 1 1 61 THR HG21 H 20.182 -0.295 11.014 1.00 . A A . 61 THR HG21 1 1
20 28588 1 1 61 THR HG22 H 19.573 1.105 11.897 1.00 . A A . 61 THR HG22 1 1
20 28589 1 1 61 THR HG23 H 20.113 1.281 10.228 1.00 . A A . 61 THR HG23 1 1
20 28590 1 1 61 THR N N 17.820 1.698 8.422 1.00 . A A . 61 THR N 1 1
20 28591 1 1 61 THR O O 15.996 -0.327 8.067 1.00 . A A . 61 THR O 1 1
20 28592 1 1 61 THR OG1 O 17.296 1.268 10.999 1.00 . A A . 61 THR OG1 1 1
20 28593 1 1 62 PRO C C 15.522 -3.303 8.963 1.00 . A A . 62 PRO C 1 1
20 28594 1 1 62 PRO CA C 16.660 -3.041 7.982 1.00 . A A . 62 PRO CA 1 1
20 28595 1 1 62 PRO CB C 17.608 -4.242 7.930 1.00 . A A . 62 PRO CB 1 1
20 28596 1 1 62 PRO CD C 18.860 -2.414 8.829 1.00 . A A . 62 PRO CD 1 1
20 28597 1 1 62 PRO CG C 18.696 -3.907 8.892 1.00 . A A . 62 PRO CG 1 1
20 28598 1 1 62 PRO HA H 16.251 -2.860 6.999 1.00 . A A . 62 PRO HA 1 1
20 28599 1 1 62 PRO HB2 H 17.078 -5.135 8.228 1.00 . A A . 62 PRO HB2 1 1
20 28600 1 1 62 PRO HB3 H 17.990 -4.360 6.928 1.00 . A A . 62 PRO HB3 1 1
20 28601 1 1 62 PRO HD2 H 19.124 -2.022 9.800 1.00 . A A . 62 PRO HD2 1 1
20 28602 1 1 62 PRO HD3 H 19.607 -2.147 8.096 1.00 . A A . 62 PRO HD3 1 1
20 28603 1 1 62 PRO HG2 H 18.412 -4.212 9.888 1.00 . A A . 62 PRO HG2 1 1
20 28604 1 1 62 PRO HG3 H 19.611 -4.397 8.594 1.00 . A A . 62 PRO HG3 1 1
20 28605 1 1 62 PRO N N 17.527 -1.942 8.416 1.00 . A A . 62 PRO N 1 1
20 28606 1 1 62 PRO O O 15.384 -2.606 9.968 1.00 . A A . 62 PRO O 1 1
20 28607 1 1 63 ALA C C 13.801 -6.031 10.171 1.00 . A A . 63 ALA C 1 1
20 28608 1 1 63 ALA CA C 13.587 -4.668 9.523 1.00 . A A . 63 ALA CA 1 1
20 28609 1 1 63 ALA CB C 12.291 -4.657 8.725 1.00 . A A . 63 ALA CB 1 1
20 28610 1 1 63 ALA H H 14.873 -4.831 7.850 1.00 . A A . 63 ALA H 1 1
20 28611 1 1 63 ALA HA H 13.509 -3.919 10.298 1.00 . A A . 63 ALA HA 1 1
20 28612 1 1 63 ALA HB1 H 12.518 -4.722 7.671 1.00 . A A . 63 ALA HB1 1 1
20 28613 1 1 63 ALA HB2 H 11.684 -5.502 9.015 1.00 . A A . 63 ALA HB2 1 1
20 28614 1 1 63 ALA HB3 H 11.754 -3.742 8.923 1.00 . A A . 63 ALA HB3 1 1
20 28615 1 1 63 ALA N N 14.711 -4.312 8.665 1.00 . A A . 63 ALA N 1 1
20 28616 1 1 63 ALA O O 13.203 -7.033 9.778 1.00 . A A . 63 ALA O 1 1
20 28617 1 1 64 PRO C C 13.819 -7.792 12.766 1.00 . A A . 64 PRO C 1 1
20 28618 1 1 64 PRO CA C 14.987 -7.309 11.913 1.00 . A A . 64 PRO CA 1 1
20 28619 1 1 64 PRO CB C 16.169 -6.910 12.800 1.00 . A A . 64 PRO CB 1 1
20 28620 1 1 64 PRO CD C 15.423 -4.918 11.710 1.00 . A A . 64 PRO CD 1 1
20 28621 1 1 64 PRO CG C 16.024 -5.439 12.986 1.00 . A A . 64 PRO CG 1 1
20 28622 1 1 64 PRO HA H 15.289 -8.097 11.239 1.00 . A A . 64 PRO HA 1 1
20 28623 1 1 64 PRO HB2 H 16.109 -7.437 13.742 1.00 . A A . 64 PRO HB2 1 1
20 28624 1 1 64 PRO HB3 H 17.095 -7.156 12.302 1.00 . A A . 64 PRO HB3 1 1
20 28625 1 1 64 PRO HD2 H 14.760 -4.090 11.916 1.00 . A A . 64 PRO HD2 1 1
20 28626 1 1 64 PRO HD3 H 16.199 -4.620 11.021 1.00 . A A . 64 PRO HD3 1 1
20 28627 1 1 64 PRO HG2 H 15.368 -5.238 13.819 1.00 . A A . 64 PRO HG2 1 1
20 28628 1 1 64 PRO HG3 H 16.993 -4.993 13.153 1.00 . A A . 64 PRO HG3 1 1
20 28629 1 1 64 PRO N N 14.674 -6.073 11.188 1.00 . A A . 64 PRO N 1 1
20 28630 1 1 64 PRO O O 12.843 -7.075 12.988 1.00 . A A . 64 PRO O 1 1
20 28631 1 1 65 PRO C C 12.800 -8.997 15.476 1.00 . A A . 65 PRO C 1 1
20 28632 1 1 65 PRO CA C 12.880 -9.641 14.096 1.00 . A A . 65 PRO CA 1 1
20 28633 1 1 65 PRO CB C 13.326 -11.101 14.213 1.00 . A A . 65 PRO CB 1 1
20 28634 1 1 65 PRO CD C 15.055 -9.946 13.034 1.00 . A A . 65 PRO CD 1 1
20 28635 1 1 65 PRO CG C 14.800 -11.065 14.006 1.00 . A A . 65 PRO CG 1 1
20 28636 1 1 65 PRO HA H 11.911 -9.596 13.622 1.00 . A A . 65 PRO HA 1 1
20 28637 1 1 65 PRO HB2 H 13.073 -11.480 15.194 1.00 . A A . 65 PRO HB2 1 1
20 28638 1 1 65 PRO HB3 H 12.835 -11.693 13.455 1.00 . A A . 65 PRO HB3 1 1
20 28639 1 1 65 PRO HD2 H 15.991 -9.457 13.259 1.00 . A A . 65 PRO HD2 1 1
20 28640 1 1 65 PRO HD3 H 15.055 -10.319 12.021 1.00 . A A . 65 PRO HD3 1 1
20 28641 1 1 65 PRO HG2 H 15.299 -10.869 14.943 1.00 . A A . 65 PRO HG2 1 1
20 28642 1 1 65 PRO HG3 H 15.135 -12.004 13.591 1.00 . A A . 65 PRO HG3 1 1
20 28643 1 1 65 PRO N N 13.919 -9.035 13.258 1.00 . A A . 65 PRO N 1 1
20 28644 1 1 65 PRO O O 13.281 -9.555 16.462 1.00 . A A . 65 PRO O 1 1
20 28645 1 1 66 GLY C C 12.831 -5.815 16.828 1.00 . A A . 66 GLY C 1 1
20 28646 1 1 66 GLY CA C 12.056 -7.117 16.803 1.00 . A A . 66 GLY CA 1 1
20 28647 1 1 66 GLY H H 11.824 -7.421 14.720 1.00 . A A . 66 GLY H 1 1
20 28648 1 1 66 GLY HA2 H 11.011 -6.906 16.977 1.00 . A A . 66 GLY HA2 1 1
20 28649 1 1 66 GLY HA3 H 12.421 -7.755 17.595 1.00 . A A . 66 GLY HA3 1 1
20 28650 1 1 66 GLY N N 12.188 -7.818 15.539 1.00 . A A . 66 GLY N 1 1
20 28651 1 1 66 GLY O O 12.243 -4.734 16.802 1.00 . A A . 66 GLY O 1 1
20 28652 1 1 67 ALA C C 16.483 -5.131 16.991 1.00 . A A . 67 ALA C 1 1
20 28653 1 1 67 ALA CA C 15.012 -4.739 16.910 1.00 . A A . 67 ALA CA 1 1
20 28654 1 1 67 ALA CB C 14.637 -3.842 18.081 1.00 . A A . 67 ALA CB 1 1
20 28655 1 1 67 ALA H H 14.565 -6.807 16.900 1.00 . A A . 67 ALA H 1 1
20 28656 1 1 67 ALA HA H 14.848 -4.184 15.997 1.00 . A A . 67 ALA HA 1 1
20 28657 1 1 67 ALA HB1 H 14.556 -2.821 17.739 1.00 . A A . 67 ALA HB1 1 1
20 28658 1 1 67 ALA HB2 H 13.691 -4.162 18.490 1.00 . A A . 67 ALA HB2 1 1
20 28659 1 1 67 ALA HB3 H 15.400 -3.907 18.842 1.00 . A A . 67 ALA HB3 1 1
20 28660 1 1 67 ALA N N 14.155 -5.918 16.881 1.00 . A A . 67 ALA N 1 1
20 28661 1 1 67 ALA O O 17.279 -4.461 17.648 1.00 . A A . 67 ALA O 1 1
20 28662 1 1 68 ALA C C 18.831 -6.588 14.926 1.00 . A A . 68 ALA C 1 1
20 28663 1 1 68 ALA CA C 18.214 -6.703 16.315 1.00 . A A . 68 ALA CA 1 1
20 28664 1 1 68 ALA CB C 18.271 -8.143 16.803 1.00 . A A . 68 ALA CB 1 1
20 28665 1 1 68 ALA H H 16.158 -6.714 15.814 1.00 . A A . 68 ALA H 1 1
20 28666 1 1 68 ALA HA H 18.783 -6.093 17.002 1.00 . A A . 68 ALA HA 1 1
20 28667 1 1 68 ALA HB1 H 17.755 -8.781 16.101 1.00 . A A . 68 ALA HB1 1 1
20 28668 1 1 68 ALA HB2 H 19.302 -8.455 16.883 1.00 . A A . 68 ALA HB2 1 1
20 28669 1 1 68 ALA HB3 H 17.798 -8.214 17.771 1.00 . A A . 68 ALA HB3 1 1
20 28670 1 1 68 ALA N N 16.838 -6.222 16.320 1.00 . A A . 68 ALA N 1 1
20 28671 1 1 68 ALA O O 19.020 -7.579 14.220 1.00 . A A . 68 ALA O 1 1
20 28672 1 1 69 PRO C C 21.187 -5.588 13.114 1.00 . A A . 69 PRO C 1 1
20 28673 1 1 69 PRO CA C 19.754 -5.077 13.212 1.00 . A A . 69 PRO CA 1 1
20 28674 1 1 69 PRO CB C 19.723 -3.549 13.119 1.00 . A A . 69 PRO CB 1 1
20 28675 1 1 69 PRO CD C 18.956 -4.123 15.310 1.00 . A A . 69 PRO CD 1 1
20 28676 1 1 69 PRO CG C 19.719 -3.084 14.535 1.00 . A A . 69 PRO CG 1 1
20 28677 1 1 69 PRO HA H 19.166 -5.500 12.410 1.00 . A A . 69 PRO HA 1 1
20 28678 1 1 69 PRO HB2 H 20.599 -3.201 12.590 1.00 . A A . 69 PRO HB2 1 1
20 28679 1 1 69 PRO HB3 H 18.831 -3.235 12.598 1.00 . A A . 69 PRO HB3 1 1
20 28680 1 1 69 PRO HD2 H 19.368 -4.232 16.302 1.00 . A A . 69 PRO HD2 1 1
20 28681 1 1 69 PRO HD3 H 17.909 -3.862 15.360 1.00 . A A . 69 PRO HD3 1 1
20 28682 1 1 69 PRO HG2 H 20.732 -3.012 14.900 1.00 . A A . 69 PRO HG2 1 1
20 28683 1 1 69 PRO HG3 H 19.224 -2.127 14.604 1.00 . A A . 69 PRO HG3 1 1
20 28684 1 1 69 PRO N N 19.153 -5.350 14.521 1.00 . A A . 69 PRO N 1 1
20 28685 1 1 69 PRO O O 21.810 -5.955 14.110 1.00 . A A . 69 PRO O 1 1
20 28686 1 1 70 PRO C C 24.142 -5.114 12.175 1.00 . A A . 70 PRO C 1 1
20 28687 1 1 70 PRO CA C 23.092 -6.075 11.628 1.00 . A A . 70 PRO CA 1 1
20 28688 1 1 70 PRO CB C 23.165 -6.134 10.100 1.00 . A A . 70 PRO CB 1 1
20 28689 1 1 70 PRO CD C 21.040 -5.189 10.652 1.00 . A A . 70 PRO CD 1 1
20 28690 1 1 70 PRO CG C 22.146 -5.152 9.634 1.00 . A A . 70 PRO CG 1 1
20 28691 1 1 70 PRO HA H 23.260 -7.061 12.036 1.00 . A A . 70 PRO HA 1 1
20 28692 1 1 70 PRO HB2 H 24.158 -5.858 9.774 1.00 . A A . 70 PRO HB2 1 1
20 28693 1 1 70 PRO HB3 H 22.934 -7.133 9.763 1.00 . A A . 70 PRO HB3 1 1
20 28694 1 1 70 PRO HD2 H 20.604 -4.208 10.771 1.00 . A A . 70 PRO HD2 1 1
20 28695 1 1 70 PRO HD3 H 20.286 -5.907 10.365 1.00 . A A . 70 PRO HD3 1 1
20 28696 1 1 70 PRO HG2 H 22.581 -4.165 9.588 1.00 . A A . 70 PRO HG2 1 1
20 28697 1 1 70 PRO HG3 H 21.772 -5.445 8.664 1.00 . A A . 70 PRO HG3 1 1
20 28698 1 1 70 PRO N N 21.725 -5.612 11.885 1.00 . A A . 70 PRO N 1 1
20 28699 1 1 70 PRO O O 23.843 -3.982 12.556 1.00 . A A . 70 PRO O 1 1
20 28700 1 1 71 PRO C C 26.868 -3.615 11.779 1.00 . A A . 71 PRO C 1 1
20 28701 1 1 71 PRO CA C 26.521 -4.769 12.714 1.00 . A A . 71 PRO CA 1 1
20 28702 1 1 71 PRO CB C 27.677 -5.771 12.778 1.00 . A A . 71 PRO CB 1 1
20 28703 1 1 71 PRO CD C 25.829 -6.912 11.778 1.00 . A A . 71 PRO CD 1 1
20 28704 1 1 71 PRO CG C 27.330 -6.814 11.772 1.00 . A A . 71 PRO CG 1 1
20 28705 1 1 71 PRO HA H 26.323 -4.382 13.703 1.00 . A A . 71 PRO HA 1 1
20 28706 1 1 71 PRO HB2 H 28.603 -5.273 12.529 1.00 . A A . 71 PRO HB2 1 1
20 28707 1 1 71 PRO HB3 H 27.742 -6.188 13.772 1.00 . A A . 71 PRO HB3 1 1
20 28708 1 1 71 PRO HD2 H 25.461 -7.129 10.786 1.00 . A A . 71 PRO HD2 1 1
20 28709 1 1 71 PRO HD3 H 25.504 -7.668 12.477 1.00 . A A . 71 PRO HD3 1 1
20 28710 1 1 71 PRO HG2 H 27.682 -6.514 10.797 1.00 . A A . 71 PRO HG2 1 1
20 28711 1 1 71 PRO HG3 H 27.768 -7.759 12.057 1.00 . A A . 71 PRO HG3 1 1
20 28712 1 1 71 PRO N N 25.401 -5.573 12.216 1.00 . A A . 71 PRO N 1 1
20 28713 1 1 71 PRO O O 26.437 -3.587 10.627 1.00 . A A . 71 PRO O 1 1
20 28714 1 1 72 ALA C C 28.655 -1.943 10.158 1.00 . A A . 72 ALA C 1 1
20 28715 1 1 72 ALA CA C 28.055 -1.511 11.492 1.00 . A A . 72 ALA CA 1 1
20 28716 1 1 72 ALA CB C 29.050 -0.662 12.269 1.00 . A A . 72 ALA CB 1 1
20 28717 1 1 72 ALA H H 27.960 -2.744 13.209 1.00 . A A . 72 ALA H 1 1
20 28718 1 1 72 ALA HA H 27.177 -0.910 11.302 1.00 . A A . 72 ALA HA 1 1
20 28719 1 1 72 ALA HB1 H 28.530 -0.122 13.047 1.00 . A A . 72 ALA HB1 1 1
20 28720 1 1 72 ALA HB2 H 29.799 -1.301 12.713 1.00 . A A . 72 ALA HB2 1 1
20 28721 1 1 72 ALA HB3 H 29.525 0.039 11.599 1.00 . A A . 72 ALA HB3 1 1
20 28722 1 1 72 ALA N N 27.649 -2.666 12.283 1.00 . A A . 72 ALA N 1 1
20 28723 1 1 72 ALA O O 28.007 -1.848 9.116 1.00 . A A . 72 ALA O 1 1
20 28724 1 1 73 ALA C C 31.972 -3.399 9.318 1.00 . A A . 73 ALA C 1 1
20 28725 1 1 73 ALA CA C 30.581 -2.865 8.992 1.00 . A A . 73 ALA CA 1 1
20 28726 1 1 73 ALA CB C 30.673 -1.729 7.984 1.00 . A A . 73 ALA CB 1 1
20 28727 1 1 73 ALA H H 30.360 -2.468 11.059 1.00 . A A . 73 ALA H 1 1
20 28728 1 1 73 ALA HA H 29.996 -3.659 8.551 1.00 . A A . 73 ALA HA 1 1
20 28729 1 1 73 ALA HB1 H 29.717 -1.603 7.497 1.00 . A A . 73 ALA HB1 1 1
20 28730 1 1 73 ALA HB2 H 30.941 -0.816 8.494 1.00 . A A . 73 ALA HB2 1 1
20 28731 1 1 73 ALA HB3 H 31.425 -1.963 7.246 1.00 . A A . 73 ALA HB3 1 1
20 28732 1 1 73 ALA N N 29.895 -2.417 10.198 1.00 . A A . 73 ALA N 1 1
20 28733 1 1 73 ALA O O 32.263 -4.574 9.100 1.00 . A A . 73 ALA O 1 1
20 28734 1 1 74 GLY C C 35.111 -2.921 8.992 1.00 . A A . 74 GLY C 1 1
20 28735 1 1 74 GLY CA C 34.179 -2.930 10.188 1.00 . A A . 74 GLY CA 1 1
20 28736 1 1 74 GLY H H 32.541 -1.602 9.993 1.00 . A A . 74 GLY H 1 1
20 28737 1 1 74 GLY HA2 H 34.564 -2.254 10.936 1.00 . A A . 74 GLY HA2 1 1
20 28738 1 1 74 GLY HA3 H 34.150 -3.928 10.599 1.00 . A A . 74 GLY HA3 1 1
20 28739 1 1 74 GLY N N 32.829 -2.527 9.841 1.00 . A A . 74 GLY N 1 1
20 28740 1 1 74 GLY O O 34.743 -3.364 7.905 1.00 . A A . 74 GLY O 1 1
20 28741 1 1 75 GLY C C 37.821 -3.726 7.736 1.00 . A A . 75 GLY C 1 1
20 28742 1 1 75 GLY CA C 37.292 -2.357 8.113 1.00 . A A . 75 GLY CA 1 1
20 28743 1 1 75 GLY H H 36.562 -2.074 10.081 1.00 . A A . 75 GLY H 1 1
20 28744 1 1 75 GLY HA2 H 36.824 -1.912 7.248 1.00 . A A . 75 GLY HA2 1 1
20 28745 1 1 75 GLY HA3 H 38.121 -1.736 8.421 1.00 . A A . 75 GLY HA3 1 1
20 28746 1 1 75 GLY N N 36.324 -2.413 9.193 1.00 . A A . 75 GLY N 1 1
20 28747 1 1 75 GLY O O 38.887 -4.136 8.195 1.00 . A A . 75 GLY O 1 1
20 28748 1 1 76 SER C C 37.533 -6.732 7.647 1.00 . A A . 76 SER C 1 1
20 28749 1 1 76 SER CA C 37.470 -5.772 6.464 1.00 . A A . 76 SER CA 1 1
20 28750 1 1 76 SER CB C 38.829 -5.719 5.762 1.00 . A A . 76 SER CB 1 1
20 28751 1 1 76 SER H H 36.233 -4.056 6.566 1.00 . A A . 76 SER H 1 1
20 28752 1 1 76 SER HA H 36.728 -6.127 5.765 1.00 . A A . 76 SER HA 1 1
20 28753 1 1 76 SER HB2 H 38.796 -6.332 4.874 1.00 . A A . 76 SER HB2 1 1
20 28754 1 1 76 SER HB3 H 39.050 -4.698 5.488 1.00 . A A . 76 SER HB3 1 1
20 28755 1 1 76 SER HG H 40.708 -5.880 6.293 1.00 . A A . 76 SER HG 1 1
20 28756 1 1 76 SER N N 37.073 -4.437 6.898 1.00 . A A . 76 SER N 1 1
20 28757 1 1 76 SER O O 37.621 -6.325 8.806 1.00 . A A . 76 SER O 1 1
20 28758 1 1 76 SER OG O 39.859 -6.198 6.610 1.00 . A A . 76 SER OG 1 1
20 28759 1 1 77 PRO C C 38.906 -9.186 9.036 1.00 . A A . 77 PRO C 1 1
20 28760 1 1 77 PRO CA C 37.535 -9.086 8.375 1.00 . A A . 77 PRO CA 1 1
20 28761 1 1 77 PRO CB C 37.224 -10.364 7.592 1.00 . A A . 77 PRO CB 1 1
20 28762 1 1 77 PRO CD C 37.379 -8.596 5.991 1.00 . A A . 77 PRO CD 1 1
20 28763 1 1 77 PRO CG C 37.641 -10.063 6.194 1.00 . A A . 77 PRO CG 1 1
20 28764 1 1 77 PRO HA H 36.781 -8.935 9.134 1.00 . A A . 77 PRO HA 1 1
20 28765 1 1 77 PRO HB2 H 37.789 -11.188 8.005 1.00 . A A . 77 PRO HB2 1 1
20 28766 1 1 77 PRO HB3 H 36.168 -10.579 7.652 1.00 . A A . 77 PRO HB3 1 1
20 28767 1 1 77 PRO HD2 H 38.125 -8.166 5.339 1.00 . A A . 77 PRO HD2 1 1
20 28768 1 1 77 PRO HD3 H 36.389 -8.442 5.588 1.00 . A A . 77 PRO HD3 1 1
20 28769 1 1 77 PRO HG2 H 38.692 -10.277 6.070 1.00 . A A . 77 PRO HG2 1 1
20 28770 1 1 77 PRO HG3 H 37.053 -10.647 5.502 1.00 . A A . 77 PRO HG3 1 1
20 28771 1 1 77 PRO N N 37.485 -8.039 7.350 1.00 . A A . 77 PRO N 1 1
20 28772 1 1 77 PRO O O 39.746 -9.986 8.625 1.00 . A A . 77 PRO O 1 1
20 28773 1 1 78 SER C C 41.536 -7.941 9.854 1.00 . A A . 78 SER C 1 1
20 28774 1 1 78 SER CA C 40.395 -8.363 10.776 1.00 . A A . 78 SER CA 1 1
20 28775 1 1 78 SER CB C 40.682 -9.748 11.360 1.00 . A A . 78 SER CB 1 1
20 28776 1 1 78 SER H H 38.415 -7.754 10.341 1.00 . A A . 78 SER H 1 1
20 28777 1 1 78 SER HA H 40.318 -7.650 11.583 1.00 . A A . 78 SER HA 1 1
20 28778 1 1 78 SER HB2 H 39.896 -10.428 11.071 1.00 . A A . 78 SER HB2 1 1
20 28779 1 1 78 SER HB3 H 41.627 -10.107 10.979 1.00 . A A . 78 SER HB3 1 1
20 28780 1 1 78 SER HG H 40.991 -10.565 13.113 1.00 . A A . 78 SER HG 1 1
20 28781 1 1 78 SER N N 39.125 -8.369 10.061 1.00 . A A . 78 SER N 1 1
20 28782 1 1 78 SER O O 41.430 -7.996 8.629 1.00 . A A . 78 SER O 1 1
20 28783 1 1 78 SER OG O 40.748 -9.701 12.775 1.00 . A A . 78 SER OG 1 1
20 28784 1 1 79 PRO C C 44.542 -8.226 9.010 1.00 . A A . 79 PRO C 1 1
20 28785 1 1 79 PRO CA C 43.836 -7.070 9.710 1.00 . A A . 79 PRO CA 1 1
20 28786 1 1 79 PRO CB C 44.737 -6.471 10.793 1.00 . A A . 79 PRO CB 1 1
20 28787 1 1 79 PRO CD C 42.850 -7.418 11.913 1.00 . A A . 79 PRO CD 1 1
20 28788 1 1 79 PRO CG C 44.324 -7.154 12.051 1.00 . A A . 79 PRO CG 1 1
20 28789 1 1 79 PRO HA H 43.587 -6.310 8.985 1.00 . A A . 79 PRO HA 1 1
20 28790 1 1 79 PRO HB2 H 45.772 -6.671 10.555 1.00 . A A . 79 PRO HB2 1 1
20 28791 1 1 79 PRO HB3 H 44.574 -5.405 10.852 1.00 . A A . 79 PRO HB3 1 1
20 28792 1 1 79 PRO HD2 H 42.586 -8.347 12.397 1.00 . A A . 79 PRO HD2 1 1
20 28793 1 1 79 PRO HD3 H 42.279 -6.600 12.328 1.00 . A A . 79 PRO HD3 1 1
20 28794 1 1 79 PRO HG2 H 44.863 -8.083 12.158 1.00 . A A . 79 PRO HG2 1 1
20 28795 1 1 79 PRO HG3 H 44.511 -6.510 12.897 1.00 . A A . 79 PRO HG3 1 1
20 28796 1 1 79 PRO N N 42.654 -7.510 10.457 1.00 . A A . 79 PRO N 1 1
20 28797 1 1 79 PRO O O 44.268 -9.399 9.266 1.00 . A A . 79 PRO O 1 1
20 28798 1 1 80 PRO C C 47.227 -9.648 8.230 1.00 . A A . 80 PRO C 1 1
20 28799 1 1 80 PRO CA C 46.240 -8.887 7.351 1.00 . A A . 80 PRO CA 1 1
20 28800 1 1 80 PRO CB C 46.987 -8.048 6.311 1.00 . A A . 80 PRO CB 1 1
20 28801 1 1 80 PRO CD C 45.853 -6.513 7.751 1.00 . A A . 80 PRO CD 1 1
20 28802 1 1 80 PRO CG C 47.096 -6.695 6.925 1.00 . A A . 80 PRO CG 1 1
20 28803 1 1 80 PRO HA H 45.591 -9.590 6.850 1.00 . A A . 80 PRO HA 1 1
20 28804 1 1 80 PRO HB2 H 47.961 -8.480 6.129 1.00 . A A . 80 PRO HB2 1 1
20 28805 1 1 80 PRO HB3 H 46.421 -8.020 5.392 1.00 . A A . 80 PRO HB3 1 1
20 28806 1 1 80 PRO HD2 H 46.069 -5.932 8.635 1.00 . A A . 80 PRO HD2 1 1
20 28807 1 1 80 PRO HD3 H 45.078 -6.039 7.166 1.00 . A A . 80 PRO HD3 1 1
20 28808 1 1 80 PRO HG2 H 47.973 -6.646 7.552 1.00 . A A . 80 PRO HG2 1 1
20 28809 1 1 80 PRO HG3 H 47.144 -5.944 6.150 1.00 . A A . 80 PRO HG3 1 1
20 28810 1 1 80 PRO N N 45.474 -7.891 8.106 1.00 . A A . 80 PRO N 1 1
20 28811 1 1 80 PRO O O 47.374 -9.350 9.415 1.00 . A A . 80 PRO O 1 1
20 28812 1 1 81 ALA C C 49.715 -12.277 7.419 1.00 . A A . 81 ALA C 1 1
20 28813 1 1 81 ALA CA C 48.875 -11.432 8.372 1.00 . A A . 81 ALA CA 1 1
20 28814 1 1 81 ALA CB C 48.173 -12.320 9.388 1.00 . A A . 81 ALA CB 1 1
20 28815 1 1 81 ALA H H 47.739 -10.820 6.694 1.00 . A A . 81 ALA H 1 1
20 28816 1 1 81 ALA HA H 49.527 -10.758 8.909 1.00 . A A . 81 ALA HA 1 1
20 28817 1 1 81 ALA HB1 H 47.303 -11.808 9.772 1.00 . A A . 81 ALA HB1 1 1
20 28818 1 1 81 ALA HB2 H 47.869 -13.241 8.913 1.00 . A A . 81 ALA HB2 1 1
20 28819 1 1 81 ALA HB3 H 48.849 -12.541 10.201 1.00 . A A . 81 ALA HB3 1 1
20 28820 1 1 81 ALA N N 47.901 -10.631 7.642 1.00 . A A . 81 ALA N 1 1
20 28821 1 1 81 ALA O O 50.061 -13.417 7.727 1.00 . A A . 81 ALA O 1 1
20 28822 1 1 82 ASP C C 50.026 -13.514 4.594 1.00 . A A . 82 ASP C 1 1
20 28823 1 1 82 ASP CA C 50.839 -12.410 5.265 1.00 . A A . 82 ASP CA 1 1
20 28824 1 1 82 ASP CB C 52.093 -13.003 5.910 1.00 . A A . 82 ASP CB 1 1
20 28825 1 1 82 ASP CG C 53.200 -13.250 4.904 1.00 . A A . 82 ASP CG 1 1
20 28826 1 1 82 ASP H H 49.733 -10.797 6.075 1.00 . A A . 82 ASP H 1 1
20 28827 1 1 82 ASP HA H 51.136 -11.693 4.515 1.00 . A A . 82 ASP HA 1 1
20 28828 1 1 82 ASP HB2 H 52.460 -12.320 6.661 1.00 . A A . 82 ASP HB2 1 1
20 28829 1 1 82 ASP HB3 H 51.839 -13.943 6.377 1.00 . A A . 82 ASP HB3 1 1
20 28830 1 1 82 ASP N N 50.039 -11.709 6.263 1.00 . A A . 82 ASP N 1 1
20 28831 1 1 82 ASP O O 49.684 -13.418 3.417 1.00 . A A . 82 ASP O 1 1
20 28832 1 1 82 ASP OD1 O 53.894 -12.280 4.535 1.00 . A A . 82 ASP OD1 1 1
20 28833 1 1 82 ASP OD2 O 53.372 -14.414 4.486 1.00 . A A . 82 ASP OD2 1 1
20 28834 1 1 83 GLY C C 49.783 -16.928 4.657 1.00 . A A . 83 GLY C 1 1
20 28835 1 1 83 GLY CA C 48.953 -15.669 4.816 1.00 . A A . 83 GLY CA 1 1
20 28836 1 1 83 GLY H H 50.022 -14.584 6.286 1.00 . A A . 83 GLY H 1 1
20 28837 1 1 83 GLY HA2 H 48.127 -15.876 5.480 1.00 . A A . 83 GLY HA2 1 1
20 28838 1 1 83 GLY HA3 H 48.563 -15.385 3.849 1.00 . A A . 83 GLY HA3 1 1
20 28839 1 1 83 GLY N N 49.722 -14.562 5.354 1.00 . A A . 83 GLY N 1 1
20 28840 1 1 83 GLY O O 50.304 -17.205 3.577 1.00 . A A . 83 GLY O 1 1
20 28841 1 1 84 GLY C C 50.428 -19.810 6.892 1.00 . A A . 84 GLY C 1 1
20 28842 1 1 84 GLY CA C 50.682 -18.919 5.692 1.00 . A A . 84 GLY CA 1 1
20 28843 1 1 84 GLY H H 49.469 -17.423 6.571 1.00 . A A . 84 GLY H 1 1
20 28844 1 1 84 GLY HA2 H 50.427 -19.461 4.794 1.00 . A A . 84 GLY HA2 1 1
20 28845 1 1 84 GLY HA3 H 51.732 -18.667 5.662 1.00 . A A . 84 GLY HA3 1 1
20 28846 1 1 84 GLY N N 49.907 -17.693 5.737 1.00 . A A . 84 GLY N 1 1
20 28847 1 1 84 GLY O O 49.480 -20.595 6.901 1.00 . A A . 84 GLY O 1 1
20 28848 1 1 85 SER C C 52.004 -19.929 10.242 1.00 . A A . 85 SER C 1 1
20 28849 1 1 85 SER CA C 51.145 -20.495 9.115 1.00 . A A . 85 SER CA 1 1
20 28850 1 1 85 SER CB C 51.543 -21.945 8.834 1.00 . A A . 85 SER CB 1 1
20 28851 1 1 85 SER H H 52.015 -19.046 7.839 1.00 . A A . 85 SER H 1 1
20 28852 1 1 85 SER HA H 50.109 -20.467 9.419 1.00 . A A . 85 SER HA 1 1
20 28853 1 1 85 SER HB2 H 51.101 -22.263 7.902 1.00 . A A . 85 SER HB2 1 1
20 28854 1 1 85 SER HB3 H 52.619 -22.013 8.764 1.00 . A A . 85 SER HB3 1 1
20 28855 1 1 85 SER HG H 51.773 -23.462 10.052 1.00 . A A . 85 SER HG 1 1
20 28856 1 1 85 SER N N 51.279 -19.690 7.907 1.00 . A A . 85 SER N 1 1
20 28857 1 1 85 SER O O 52.996 -20.526 10.661 1.00 . A A . 85 SER O 1 1
20 28858 1 1 85 SER OG O 51.098 -22.806 9.868 1.00 . A A . 85 SER OG 1 1
20 28859 1 1 86 PRO C C 52.187 -18.804 13.164 1.00 . A A . 86 PRO C 1 1
20 28860 1 1 86 PRO CA C 52.333 -18.076 11.832 1.00 . A A . 86 PRO CA 1 1
20 28861 1 1 86 PRO CB C 51.666 -16.699 11.899 1.00 . A A . 86 PRO CB 1 1
20 28862 1 1 86 PRO CD C 50.441 -17.981 10.296 1.00 . A A . 86 PRO CD 1 1
20 28863 1 1 86 PRO CG C 50.300 -16.913 11.345 1.00 . A A . 86 PRO CG 1 1
20 28864 1 1 86 PRO HA H 53.382 -17.959 11.601 1.00 . A A . 86 PRO HA 1 1
20 28865 1 1 86 PRO HB2 H 51.629 -16.364 12.926 1.00 . A A . 86 PRO HB2 1 1
20 28866 1 1 86 PRO HB3 H 52.227 -15.994 11.305 1.00 . A A . 86 PRO HB3 1 1
20 28867 1 1 86 PRO HD2 H 49.559 -18.604 10.271 1.00 . A A . 86 PRO HD2 1 1
20 28868 1 1 86 PRO HD3 H 50.620 -17.538 9.328 1.00 . A A . 86 PRO HD3 1 1
20 28869 1 1 86 PRO HG2 H 49.634 -17.242 12.128 1.00 . A A . 86 PRO HG2 1 1
20 28870 1 1 86 PRO HG3 H 49.937 -15.998 10.901 1.00 . A A . 86 PRO HG3 1 1
20 28871 1 1 86 PRO N N 51.614 -18.749 10.747 1.00 . A A . 86 PRO N 1 1
20 28872 1 1 86 PRO O O 51.358 -19.702 13.320 1.00 . A A . 86 PRO O 1 1
20 28873 1 1 87 PRO C C 51.726 -18.656 16.262 1.00 . A A . 87 PRO C 1 1
20 28874 1 1 87 PRO CA C 52.988 -19.012 15.485 1.00 . A A . 87 PRO CA 1 1
20 28875 1 1 87 PRO CB C 54.222 -18.412 16.163 1.00 . A A . 87 PRO CB 1 1
20 28876 1 1 87 PRO CD C 54.020 -17.346 14.033 1.00 . A A . 87 PRO CD 1 1
20 28877 1 1 87 PRO CG C 54.453 -17.122 15.455 1.00 . A A . 87 PRO CG 1 1
20 28878 1 1 87 PRO HA H 53.088 -20.087 15.437 1.00 . A A . 87 PRO HA 1 1
20 28879 1 1 87 PRO HB2 H 54.019 -18.256 17.213 1.00 . A A . 87 PRO HB2 1 1
20 28880 1 1 87 PRO HB3 H 55.062 -19.081 16.048 1.00 . A A . 87 PRO HB3 1 1
20 28881 1 1 87 PRO HD2 H 53.587 -16.446 13.623 1.00 . A A . 87 PRO HD2 1 1
20 28882 1 1 87 PRO HD3 H 54.855 -17.673 13.431 1.00 . A A . 87 PRO HD3 1 1
20 28883 1 1 87 PRO HG2 H 53.860 -16.342 15.909 1.00 . A A . 87 PRO HG2 1 1
20 28884 1 1 87 PRO HG3 H 55.502 -16.867 15.491 1.00 . A A . 87 PRO HG3 1 1
20 28885 1 1 87 PRO N N 53.008 -18.410 14.148 1.00 . A A . 87 PRO N 1 1
20 28886 1 1 87 PRO O O 50.961 -17.770 15.879 1.00 . A A . 87 PRO O 1 1
20 28887 1 1 88 PRO C C 50.402 -17.799 18.973 1.00 . A A . 88 PRO C 1 1
20 28888 1 1 88 PRO CA C 50.332 -19.133 18.238 1.00 . A A . 88 PRO CA 1 1
20 28889 1 1 88 PRO CB C 50.391 -20.295 19.232 1.00 . A A . 88 PRO CB 1 1
20 28890 1 1 88 PRO CD C 52.371 -20.429 17.899 1.00 . A A . 88 PRO CD 1 1
20 28891 1 1 88 PRO CG C 51.829 -20.682 19.279 1.00 . A A . 88 PRO CG 1 1
20 28892 1 1 88 PRO HA H 49.412 -19.185 17.674 1.00 . A A . 88 PRO HA 1 1
20 28893 1 1 88 PRO HB2 H 50.038 -19.963 20.199 1.00 . A A . 88 PRO HB2 1 1
20 28894 1 1 88 PRO HB3 H 49.775 -21.108 18.878 1.00 . A A . 88 PRO HB3 1 1
20 28895 1 1 88 PRO HD2 H 53.398 -20.099 17.952 1.00 . A A . 88 PRO HD2 1 1
20 28896 1 1 88 PRO HD3 H 52.288 -21.319 17.293 1.00 . A A . 88 PRO HD3 1 1
20 28897 1 1 88 PRO HG2 H 52.349 -20.074 20.003 1.00 . A A . 88 PRO HG2 1 1
20 28898 1 1 88 PRO HG3 H 51.919 -21.728 19.531 1.00 . A A . 88 PRO HG3 1 1
20 28899 1 1 88 PRO N N 51.501 -19.359 17.382 1.00 . A A . 88 PRO N 1 1
20 28900 1 1 88 PRO O O 51.439 -17.136 19.010 1.00 . A A . 88 PRO O 1 1
20 28901 1 1 89 PRO C C 49.974 -16.174 21.621 1.00 . A A . 89 PRO C 1 1
20 28902 1 1 89 PRO CA C 49.181 -16.135 20.319 1.00 . A A . 89 PRO CA 1 1
20 28903 1 1 89 PRO CB C 47.683 -16.004 20.610 1.00 . A A . 89 PRO CB 1 1
20 28904 1 1 89 PRO CD C 47.999 -18.133 19.569 1.00 . A A . 89 PRO CD 1 1
20 28905 1 1 89 PRO CG C 47.169 -17.402 20.588 1.00 . A A . 89 PRO CG 1 1
20 28906 1 1 89 PRO HA H 49.508 -15.296 19.724 1.00 . A A . 89 PRO HA 1 1
20 28907 1 1 89 PRO HB2 H 47.541 -15.544 21.578 1.00 . A A . 89 PRO HB2 1 1
20 28908 1 1 89 PRO HB3 H 47.217 -15.400 19.846 1.00 . A A . 89 PRO HB3 1 1
20 28909 1 1 89 PRO HD2 H 48.148 -19.159 19.870 1.00 . A A . 89 PRO HD2 1 1
20 28910 1 1 89 PRO HD3 H 47.530 -18.087 18.598 1.00 . A A . 89 PRO HD3 1 1
20 28911 1 1 89 PRO HG2 H 47.289 -17.852 21.562 1.00 . A A . 89 PRO HG2 1 1
20 28912 1 1 89 PRO HG3 H 46.129 -17.406 20.297 1.00 . A A . 89 PRO HG3 1 1
20 28913 1 1 89 PRO N N 49.273 -17.393 19.573 1.00 . A A . 89 PRO N 1 1
20 28914 1 1 89 PRO O O 49.648 -16.929 22.536 1.00 . A A . 89 PRO O 1 1
20 28915 1 1 90 ALA C C 52.523 -16.638 23.159 1.00 . A A . 90 ALA C 1 1
20 28916 1 1 90 ALA CA C 51.857 -15.293 22.887 1.00 . A A . 90 ALA CA 1 1
20 28917 1 1 90 ALA CB C 51.034 -14.857 24.090 1.00 . A A . 90 ALA CB 1 1
20 28918 1 1 90 ALA H H 51.228 -14.776 20.934 1.00 . A A . 90 ALA H 1 1
20 28919 1 1 90 ALA HA H 52.623 -14.551 22.718 1.00 . A A . 90 ALA HA 1 1
20 28920 1 1 90 ALA HB1 H 51.502 -14.001 24.554 1.00 . A A . 90 ALA HB1 1 1
20 28921 1 1 90 ALA HB2 H 50.038 -14.594 23.768 1.00 . A A . 90 ALA HB2 1 1
20 28922 1 1 90 ALA HB3 H 50.980 -15.667 24.802 1.00 . A A . 90 ALA HB3 1 1
20 28923 1 1 90 ALA N N 51.018 -15.354 21.696 1.00 . A A . 90 ALA N 1 1
20 28924 1 1 90 ALA O O 52.456 -17.552 22.336 1.00 . A A . 90 ALA O 1 1
20 28925 1 1 91 ASP C C 53.018 -18.769 25.711 1.00 . A A . 91 ASP C 1 1
20 28926 1 1 91 ASP CA C 53.844 -17.985 24.696 1.00 . A A . 91 ASP CA 1 1
20 28927 1 1 91 ASP CB C 55.225 -17.675 25.274 1.00 . A A . 91 ASP CB 1 1
20 28928 1 1 91 ASP CG C 56.194 -18.829 25.109 1.00 . A A . 91 ASP CG 1 1
20 28929 1 1 91 ASP H H 53.183 -15.987 24.930 1.00 . A A . 91 ASP H 1 1
20 28930 1 1 91 ASP HA H 53.963 -18.586 23.807 1.00 . A A . 91 ASP HA 1 1
20 28931 1 1 91 ASP HB2 H 55.634 -16.811 24.770 1.00 . A A . 91 ASP HB2 1 1
20 28932 1 1 91 ASP HB3 H 55.127 -17.458 26.328 1.00 . A A . 91 ASP HB3 1 1
20 28933 1 1 91 ASP N N 53.165 -16.751 24.316 1.00 . A A . 91 ASP N 1 1
20 28934 1 1 91 ASP O O 52.327 -18.187 26.546 1.00 . A A . 91 ASP O 1 1
20 28935 1 1 91 ASP OD1 O 56.269 -19.387 23.994 1.00 . A A . 91 ASP OD1 1 1
20 28936 1 1 91 ASP OD2 O 56.879 -19.174 26.095 1.00 . A A . 91 ASP OD2 1 1
20 28937 1 1 92 GLY C C 52.767 -20.736 27.992 1.00 . A A . 92 GLY C 1 1
20 28938 1 1 92 GLY CA C 52.348 -20.936 26.549 1.00 . A A . 92 GLY CA 1 1
20 28939 1 1 92 GLY H H 53.662 -20.503 24.946 1.00 . A A . 92 GLY H 1 1
20 28940 1 1 92 GLY HA2 H 51.297 -20.708 26.455 1.00 . A A . 92 GLY HA2 1 1
20 28941 1 1 92 GLY HA3 H 52.507 -21.970 26.280 1.00 . A A . 92 GLY HA3 1 1
20 28942 1 1 92 GLY N N 53.094 -20.094 25.632 1.00 . A A . 92 GLY N 1 1
20 28943 1 1 92 GLY O O 53.755 -20.058 28.270 1.00 . A A . 92 GLY O 1 1
20 28944 1 1 93 GLY C C 53.109 -22.381 30.856 1.00 . A A . 93 GLY C 1 1
20 28945 1 1 93 GLY CA C 52.326 -21.196 30.324 1.00 . A A . 93 GLY CA 1 1
20 28946 1 1 93 GLY H H 51.236 -21.856 28.633 1.00 . A A . 93 GLY H 1 1
20 28947 1 1 93 GLY HA2 H 52.908 -20.298 30.471 1.00 . A A . 93 GLY HA2 1 1
20 28948 1 1 93 GLY HA3 H 51.404 -21.111 30.880 1.00 . A A . 93 GLY HA3 1 1
20 28949 1 1 93 GLY N N 52.013 -21.327 28.913 1.00 . A A . 93 GLY N 1 1
20 28950 1 1 93 GLY O O 53.826 -22.264 31.850 1.00 . A A . 93 GLY O 1 1
20 28951 1 1 94 SER C C 53.229 -25.163 32.007 1.00 . A A . 94 SER C 1 1
20 28952 1 1 94 SER CA C 53.667 -24.737 30.609 1.00 . A A . 94 SER CA 1 1
20 28953 1 1 94 SER CB C 55.181 -24.516 30.582 1.00 . A A . 94 SER CB 1 1
20 28954 1 1 94 SER H H 52.385 -23.555 29.408 1.00 . A A . 94 SER H 1 1
20 28955 1 1 94 SER HA H 53.414 -25.520 29.910 1.00 . A A . 94 SER HA 1 1
20 28956 1 1 94 SER HB2 H 55.498 -24.101 31.527 1.00 . A A . 94 SER HB2 1 1
20 28957 1 1 94 SER HB3 H 55.677 -25.462 30.420 1.00 . A A . 94 SER HB3 1 1
20 28958 1 1 94 SER HG H 55.122 -23.891 28.726 1.00 . A A . 94 SER HG 1 1
20 28959 1 1 94 SER N N 52.971 -23.525 30.194 1.00 . A A . 94 SER N 1 1
20 28960 1 1 94 SER O O 53.842 -24.807 33.013 1.00 . A A . 94 SER O 1 1
20 28961 1 1 94 SER OG O 55.548 -23.624 29.544 1.00 . A A . 94 SER OG 1 1
20 28962 1 1 95 PRO C C 50.656 -25.224 30.214 1.00 . A A . 95 PRO C 1 1
20 28963 1 1 95 PRO CA C 51.402 -26.375 30.880 1.00 . A A . 95 PRO CA 1 1
20 28964 1 1 95 PRO CB C 50.414 -27.407 31.429 1.00 . A A . 95 PRO CB 1 1
20 28965 1 1 95 PRO CD C 51.547 -26.469 33.313 1.00 . A A . 95 PRO CD 1 1
20 28966 1 1 95 PRO CG C 50.229 -27.032 32.859 1.00 . A A . 95 PRO CG 1 1
20 28967 1 1 95 PRO HA H 52.054 -26.846 30.158 1.00 . A A . 95 PRO HA 1 1
20 28968 1 1 95 PRO HB2 H 49.485 -27.347 30.880 1.00 . A A . 95 PRO HB2 1 1
20 28969 1 1 95 PRO HB3 H 50.832 -28.398 31.332 1.00 . A A . 95 PRO HB3 1 1
20 28970 1 1 95 PRO HD2 H 51.392 -25.678 34.031 1.00 . A A . 95 PRO HD2 1 1
20 28971 1 1 95 PRO HD3 H 52.165 -27.249 33.736 1.00 . A A . 95 PRO HD3 1 1
20 28972 1 1 95 PRO HG2 H 49.453 -26.287 32.945 1.00 . A A . 95 PRO HG2 1 1
20 28973 1 1 95 PRO HG3 H 49.976 -27.908 33.438 1.00 . A A . 95 PRO HG3 1 1
20 28974 1 1 95 PRO N N 52.141 -25.945 32.072 1.00 . A A . 95 PRO N 1 1
20 28975 1 1 95 PRO O O 50.421 -24.175 30.814 1.00 . A A . 95 PRO O 1 1
20 28976 1 1 96 PRO C C 48.120 -24.212 28.672 1.00 . A A . 96 PRO C 1 1
20 28977 1 1 96 PRO CA C 49.545 -24.412 28.170 1.00 . A A . 96 PRO CA 1 1
20 28978 1 1 96 PRO CB C 49.537 -24.991 26.753 1.00 . A A . 96 PRO CB 1 1
20 28979 1 1 96 PRO CD C 50.518 -26.649 28.167 1.00 . A A . 96 PRO CD 1 1
20 28980 1 1 96 PRO CG C 49.665 -26.463 26.943 1.00 . A A . 96 PRO CG 1 1
20 28981 1 1 96 PRO HA H 50.063 -23.464 28.171 1.00 . A A . 96 PRO HA 1 1
20 28982 1 1 96 PRO HB2 H 48.608 -24.734 26.262 1.00 . A A . 96 PRO HB2 1 1
20 28983 1 1 96 PRO HB3 H 50.368 -24.592 26.192 1.00 . A A . 96 PRO HB3 1 1
20 28984 1 1 96 PRO HD2 H 50.204 -27.524 28.717 1.00 . A A . 96 PRO HD2 1 1
20 28985 1 1 96 PRO HD3 H 51.560 -26.728 27.892 1.00 . A A . 96 PRO HD3 1 1
20 28986 1 1 96 PRO HG2 H 48.690 -26.899 27.096 1.00 . A A . 96 PRO HG2 1 1
20 28987 1 1 96 PRO HG3 H 50.144 -26.903 26.082 1.00 . A A . 96 PRO HG3 1 1
20 28988 1 1 96 PRO N N 50.272 -25.423 28.945 1.00 . A A . 96 PRO N 1 1
20 28989 1 1 96 PRO O O 47.245 -25.046 28.439 1.00 . A A . 96 PRO O 1 1
20 28990 1 1 97 VAL C C 45.823 -21.823 28.986 1.00 . A A . 97 VAL C 1 1
20 28991 1 1 97 VAL CA C 46.571 -22.789 29.898 1.00 . A A . 97 VAL CA 1 1
20 28992 1 1 97 VAL CB C 46.666 -22.176 31.308 1.00 . A A . 97 VAL CB 1 1
20 28993 1 1 97 VAL CG1 C 45.282 -22.034 31.922 1.00 . A A . 97 VAL CG1 1 1
20 28994 1 1 97 VAL CG2 C 47.568 -23.021 32.195 1.00 . A A . 97 VAL CG2 1 1
20 28995 1 1 97 VAL H H 48.629 -22.473 29.517 1.00 . A A . 97 VAL H 1 1
20 28996 1 1 97 VAL HA H 46.013 -23.711 29.965 1.00 . A A . 97 VAL HA 1 1
20 28997 1 1 97 VAL HB H 47.101 -21.191 31.222 1.00 . A A . 97 VAL HB 1 1
20 28998 1 1 97 VAL HG11 H 44.818 -23.007 31.994 1.00 . A A . 97 VAL HG11 1 1
20 28999 1 1 97 VAL HG12 H 45.368 -21.601 32.908 1.00 . A A . 97 VAL HG12 1 1
20 29000 1 1 97 VAL HG13 H 44.676 -21.392 31.299 1.00 . A A . 97 VAL HG13 1 1
20 29001 1 1 97 VAL HG21 H 47.533 -22.643 33.206 1.00 . A A . 97 VAL HG21 1 1
20 29002 1 1 97 VAL HG22 H 47.228 -24.047 32.183 1.00 . A A . 97 VAL HG22 1 1
20 29003 1 1 97 VAL HG23 H 48.582 -22.973 31.828 1.00 . A A . 97 VAL HG23 1 1
20 29004 1 1 97 VAL N N 47.892 -23.100 29.364 1.00 . A A . 97 VAL N 1 1
20 29005 1 1 97 VAL O O 44.604 -21.913 28.836 1.00 . A A . 97 VAL O 1 1
20 29006 1 1 98 ASP C C 45.788 -20.500 26.080 1.00 . A A . 98 ASP C 1 1
20 29007 1 1 98 ASP CA C 45.967 -19.918 27.478 1.00 . A A . 98 ASP CA 1 1
20 29008 1 1 98 ASP CB C 46.838 -18.662 27.414 1.00 . A A . 98 ASP CB 1 1
20 29009 1 1 98 ASP CG C 46.091 -17.417 27.851 1.00 . A A . 98 ASP CG 1 1
20 29010 1 1 98 ASP H H 47.527 -20.880 28.538 1.00 . A A . 98 ASP H 1 1
20 29011 1 1 98 ASP HA H 44.997 -19.652 27.871 1.00 . A A . 98 ASP HA 1 1
20 29012 1 1 98 ASP HB2 H 47.693 -18.791 28.062 1.00 . A A . 98 ASP HB2 1 1
20 29013 1 1 98 ASP HB3 H 47.178 -18.519 26.399 1.00 . A A . 98 ASP HB3 1 1
20 29014 1 1 98 ASP N N 46.560 -20.900 28.378 1.00 . A A . 98 ASP N 1 1
20 29015 1 1 98 ASP O O 44.885 -20.106 25.343 1.00 . A A . 98 ASP O 1 1
20 29016 1 1 98 ASP OD1 O 44.959 -17.204 27.368 1.00 . A A . 98 ASP OD1 1 1
20 29017 1 1 98 ASP OD2 O 46.639 -16.654 28.675 1.00 . A A . 98 ASP OD2 1 1
20 29018 1 1 99 GLY C C 45.345 -22.926 24.251 1.00 . A A . 99 GLY C 1 1
20 29019 1 1 99 GLY CA C 46.579 -22.060 24.410 1.00 . A A . 99 GLY CA 1 1
20 29020 1 1 99 GLY H H 47.357 -21.715 26.349 1.00 . A A . 99 GLY H 1 1
20 29021 1 1 99 GLY HA2 H 46.562 -21.286 23.658 1.00 . A A . 99 GLY HA2 1 1
20 29022 1 1 99 GLY HA3 H 47.456 -22.673 24.262 1.00 . A A . 99 GLY HA3 1 1
20 29023 1 1 99 GLY N N 46.657 -21.440 25.720 1.00 . A A . 99 GLY N 1 1
20 29024 1 1 99 GLY O O 44.623 -23.173 25.216 1.00 . A A . 99 GLY O 1 1
20 29025 1 1 100 GLY C C 42.908 -23.528 21.906 1.00 . A A . 100 GLY C 1 1
20 29026 1 1 100 GLY CA C 43.943 -24.223 22.768 1.00 . A A . 100 GLY CA 1 1
20 29027 1 1 100 GLY H H 45.711 -23.157 22.297 1.00 . A A . 100 GLY H 1 1
20 29028 1 1 100 GLY HA2 H 44.268 -25.123 22.268 1.00 . A A . 100 GLY HA2 1 1
20 29029 1 1 100 GLY HA3 H 43.488 -24.491 23.711 1.00 . A A . 100 GLY HA3 1 1
20 29030 1 1 100 GLY N N 45.100 -23.387 23.028 1.00 . A A . 100 GLY N 1 1
20 29031 1 1 100 GLY O O 43.249 -22.870 20.924 1.00 . A A . 100 GLY O 1 1
20 29032 1 1 101 SER C C 40.523 -23.575 20.086 1.00 . A A . 101 SER C 1 1
20 29033 1 1 101 SER CA C 40.549 -23.062 21.523 1.00 . A A . 101 SER CA 1 1
20 29034 1 1 101 SER CB C 40.692 -21.539 21.531 1.00 . A A . 101 SER CB 1 1
20 29035 1 1 101 SER H H 41.430 -24.213 23.066 1.00 . A A . 101 SER H 1 1
20 29036 1 1 101 SER HA H 39.622 -23.331 22.005 1.00 . A A . 101 SER HA 1 1
20 29037 1 1 101 SER HB2 H 41.441 -21.247 20.811 1.00 . A A . 101 SER HB2 1 1
20 29038 1 1 101 SER HB3 H 39.745 -21.091 21.266 1.00 . A A . 101 SER HB3 1 1
20 29039 1 1 101 SER HG H 42.024 -21.190 22.924 1.00 . A A . 101 SER HG 1 1
20 29040 1 1 101 SER N N 41.639 -23.676 22.273 1.00 . A A . 101 SER N 1 1
20 29041 1 1 101 SER O O 40.873 -22.867 19.141 1.00 . A A . 101 SER O 1 1
20 29042 1 1 101 SER OG O 41.078 -21.070 22.810 1.00 . A A . 101 SER OG 1 1
20 29043 1 1 102 PRO C C 38.906 -24.879 17.737 1.00 . A A . 102 PRO C 1 1
20 29044 1 1 102 PRO CA C 40.016 -25.472 18.598 1.00 . A A . 102 PRO CA 1 1
20 29045 1 1 102 PRO CB C 39.711 -26.935 18.929 1.00 . A A . 102 PRO CB 1 1
20 29046 1 1 102 PRO CD C 39.667 -25.737 20.997 1.00 . A A . 102 PRO CD 1 1
20 29047 1 1 102 PRO CG C 39.045 -26.891 20.261 1.00 . A A . 102 PRO CG 1 1
20 29048 1 1 102 PRO HA H 40.954 -25.410 18.067 1.00 . A A . 102 PRO HA 1 1
20 29049 1 1 102 PRO HB2 H 39.058 -27.350 18.174 1.00 . A A . 102 PRO HB2 1 1
20 29050 1 1 102 PRO HB3 H 40.631 -27.499 18.967 1.00 . A A . 102 PRO HB3 1 1
20 29051 1 1 102 PRO HD2 H 38.936 -25.256 21.631 1.00 . A A . 102 PRO HD2 1 1
20 29052 1 1 102 PRO HD3 H 40.512 -26.073 21.580 1.00 . A A . 102 PRO HD3 1 1
20 29053 1 1 102 PRO HG2 H 37.985 -26.729 20.136 1.00 . A A . 102 PRO HG2 1 1
20 29054 1 1 102 PRO HG3 H 39.225 -27.815 20.792 1.00 . A A . 102 PRO HG3 1 1
20 29055 1 1 102 PRO N N 40.099 -24.836 19.916 1.00 . A A . 102 PRO N 1 1
20 29056 1 1 102 PRO O O 38.059 -24.121 18.209 1.00 . A A . 102 PRO O 1 1
20 29057 1 1 103 PRO C C 41.294 -25.491 15.798 1.00 . A A . 103 PRO C 1 1
20 29058 1 1 103 PRO CA C 39.912 -26.132 15.869 1.00 . A A . 103 PRO CA 1 1
20 29059 1 1 103 PRO CB C 39.378 -26.408 14.461 1.00 . A A . 103 PRO CB 1 1
20 29060 1 1 103 PRO CD C 37.932 -24.775 15.439 1.00 . A A . 103 PRO CD 1 1
20 29061 1 1 103 PRO CG C 38.536 -25.223 14.137 1.00 . A A . 103 PRO CG 1 1
20 29062 1 1 103 PRO HA H 39.974 -27.059 16.420 1.00 . A A . 103 PRO HA 1 1
20 29063 1 1 103 PRO HB2 H 40.206 -26.506 13.772 1.00 . A A . 103 PRO HB2 1 1
20 29064 1 1 103 PRO HB3 H 38.796 -27.317 14.465 1.00 . A A . 103 PRO HB3 1 1
20 29065 1 1 103 PRO HD2 H 37.832 -23.700 15.459 1.00 . A A . 103 PRO HD2 1 1
20 29066 1 1 103 PRO HD3 H 36.973 -25.248 15.593 1.00 . A A . 103 PRO HD3 1 1
20 29067 1 1 103 PRO HG2 H 39.149 -24.439 13.719 1.00 . A A . 103 PRO HG2 1 1
20 29068 1 1 103 PRO HG3 H 37.759 -25.504 13.441 1.00 . A A . 103 PRO HG3 1 1
20 29069 1 1 103 PRO N N 38.909 -25.231 16.442 1.00 . A A . 103 PRO N 1 1
20 29070 1 1 103 PRO O O 41.455 -24.284 15.979 1.00 . A A . 103 PRO O 1 1
20 29071 1 1 104 PRO C C 43.939 -24.996 14.187 1.00 . A A . 104 PRO C 1 1
20 29072 1 1 104 PRO CA C 43.704 -25.851 15.428 1.00 . A A . 104 PRO CA 1 1
20 29073 1 1 104 PRO CB C 44.508 -27.151 15.343 1.00 . A A . 104 PRO CB 1 1
20 29074 1 1 104 PRO CD C 42.199 -27.766 15.303 1.00 . A A . 104 PRO CD 1 1
20 29075 1 1 104 PRO CG C 43.556 -28.149 14.781 1.00 . A A . 104 PRO CG 1 1
20 29076 1 1 104 PRO HA H 44.002 -25.298 16.307 1.00 . A A . 104 PRO HA 1 1
20 29077 1 1 104 PRO HB2 H 45.360 -27.007 14.693 1.00 . A A . 104 PRO HB2 1 1
20 29078 1 1 104 PRO HB3 H 44.844 -27.436 16.328 1.00 . A A . 104 PRO HB3 1 1
20 29079 1 1 104 PRO HD2 H 41.437 -27.981 14.568 1.00 . A A . 104 PRO HD2 1 1
20 29080 1 1 104 PRO HD3 H 41.990 -28.284 16.228 1.00 . A A . 104 PRO HD3 1 1
20 29081 1 1 104 PRO HG2 H 43.570 -28.104 13.703 1.00 . A A . 104 PRO HG2 1 1
20 29082 1 1 104 PRO HG3 H 43.821 -29.140 15.120 1.00 . A A . 104 PRO HG3 1 1
20 29083 1 1 104 PRO N N 42.317 -26.316 15.530 1.00 . A A . 104 PRO N 1 1
20 29084 1 1 104 PRO O O 43.108 -24.933 13.281 1.00 . A A . 104 PRO O 1 1
20 29085 1 1 105 PRO C C 45.771 -24.255 11.753 1.00 . A A . 105 PRO C 1 1
20 29086 1 1 105 PRO CA C 45.469 -23.459 13.018 1.00 . A A . 105 PRO CA 1 1
20 29087 1 1 105 PRO CB C 46.730 -22.749 13.517 1.00 . A A . 105 PRO CB 1 1
20 29088 1 1 105 PRO CD C 46.134 -24.351 15.189 1.00 . A A . 105 PRO CD 1 1
20 29089 1 1 105 PRO CG C 47.306 -23.671 14.536 1.00 . A A . 105 PRO CG 1 1
20 29090 1 1 105 PRO HA H 44.702 -22.729 12.808 1.00 . A A . 105 PRO HA 1 1
20 29091 1 1 105 PRO HB2 H 47.411 -22.597 12.691 1.00 . A A . 105 PRO HB2 1 1
20 29092 1 1 105 PRO HB3 H 46.464 -21.798 13.952 1.00 . A A . 105 PRO HB3 1 1
20 29093 1 1 105 PRO HD2 H 46.387 -25.366 15.454 1.00 . A A . 105 PRO HD2 1 1
20 29094 1 1 105 PRO HD3 H 45.816 -23.799 16.061 1.00 . A A . 105 PRO HD3 1 1
20 29095 1 1 105 PRO HG2 H 47.942 -24.399 14.055 1.00 . A A . 105 PRO HG2 1 1
20 29096 1 1 105 PRO HG3 H 47.866 -23.106 15.267 1.00 . A A . 105 PRO HG3 1 1
20 29097 1 1 105 PRO N N 45.098 -24.322 14.144 1.00 . A A . 105 PRO N 1 1
20 29098 1 1 105 PRO O O 45.693 -25.483 11.747 1.00 . A A . 105 PRO O 1 1
20 29099 1 1 106 SER C C 45.275 -25.078 8.955 1.00 . A A . 106 SER C 1 1
20 29100 1 1 106 SER CA C 46.427 -24.187 9.410 1.00 . A A . 106 SER CA 1 1
20 29101 1 1 106 SER CB C 47.709 -25.014 9.530 1.00 . A A . 106 SER CB 1 1
20 29102 1 1 106 SER H H 46.161 -22.570 10.750 1.00 . A A . 106 SER H 1 1
20 29103 1 1 106 SER HA H 46.578 -23.410 8.675 1.00 . A A . 106 SER HA 1 1
20 29104 1 1 106 SER HB2 H 48.556 -24.350 9.616 1.00 . A A . 106 SER HB2 1 1
20 29105 1 1 106 SER HB3 H 47.650 -25.638 10.410 1.00 . A A . 106 SER HB3 1 1
20 29106 1 1 106 SER HG H 47.314 -26.605 8.458 1.00 . A A . 106 SER HG 1 1
20 29107 1 1 106 SER N N 46.117 -23.547 10.682 1.00 . A A . 106 SER N 1 1
20 29108 1 1 106 SER O O 45.366 -26.305 9.005 1.00 . A A . 106 SER O 1 1
20 29109 1 1 106 SER OG O 47.892 -25.840 8.394 1.00 . A A . 106 SER OG 1 1
20 29110 1 1 107 THR C C 43.387 -26.159 6.931 1.00 . A A . 107 THR C 1 1
20 29111 1 1 107 THR CA C 43.020 -25.185 8.045 1.00 . A A . 107 THR CA 1 1
20 29112 1 1 107 THR CB C 41.924 -24.230 7.537 1.00 . A A . 107 THR CB 1 1
20 29113 1 1 107 THR CG2 C 40.542 -24.828 7.754 1.00 . A A . 107 THR CG2 1 1
20 29114 1 1 107 THR H H 44.180 -23.471 8.493 1.00 . A A . 107 THR H 1 1
20 29115 1 1 107 THR HA H 42.624 -25.742 8.881 1.00 . A A . 107 THR HA 1 1
20 29116 1 1 107 THR HB H 42.069 -24.071 6.478 1.00 . A A . 107 THR HB 1 1
20 29117 1 1 107 THR HG1 H 41.689 -23.068 9.113 1.00 . A A . 107 THR HG1 1 1
20 29118 1 1 107 THR HG21 H 39.789 -24.101 7.488 1.00 . A A . 107 THR HG21 1 1
20 29119 1 1 107 THR HG22 H 40.427 -25.102 8.792 1.00 . A A . 107 THR HG22 1 1
20 29120 1 1 107 THR HG23 H 40.429 -25.706 7.135 1.00 . A A . 107 THR HG23 1 1
20 29121 1 1 107 THR N N 44.191 -24.451 8.509 1.00 . A A . 107 THR N 1 1
20 29122 1 1 107 THR O O 44.024 -25.781 5.947 1.00 . A A . 107 THR O 1 1
20 29123 1 1 107 THR OG1 O 42.017 -22.972 8.215 1.00 . A A . 107 THR OG1 1 1
20 29124 1 1 108 HIS C C 44.758 -28.492 5.779 1.00 . A A . 108 HIS C 1 1
20 29125 1 1 108 HIS CA C 43.266 -28.442 6.097 1.00 . A A . 108 HIS CA 1 1
20 29126 1 1 108 HIS CB C 42.469 -28.181 4.818 1.00 . A A . 108 HIS CB 1 1
20 29127 1 1 108 HIS CD2 C 40.674 -30.013 5.199 1.00 . A A . 108 HIS CD2 1 1
20 29128 1 1 108 HIS CE1 C 40.558 -30.780 3.149 1.00 . A A . 108 HIS CE1 1 1
20 29129 1 1 108 HIS CG C 41.545 -29.300 4.449 1.00 . A A . 108 HIS CG 1 1
20 29130 1 1 108 HIS H H 42.477 -27.654 7.896 1.00 . A A . 108 HIS H 1 1
20 29131 1 1 108 HIS HA H 42.966 -29.394 6.509 1.00 . A A . 108 HIS HA 1 1
20 29132 1 1 108 HIS HB2 H 41.874 -27.289 4.949 1.00 . A A . 108 HIS HB2 1 1
20 29133 1 1 108 HIS HB3 H 43.156 -28.031 3.998 1.00 . A A . 108 HIS HB3 1 1
20 29134 1 1 108 HIS HD1 H 41.959 -29.495 2.392 1.00 . A A . 108 HIS HD1 1 1
20 29135 1 1 108 HIS HD2 H 40.485 -29.888 6.256 1.00 . A A . 108 HIS HD2 1 1
20 29136 1 1 108 HIS HE1 H 40.275 -31.359 2.283 1.00 . A A . 108 HIS HE1 1 1
20 29137 1 1 108 HIS N N 42.981 -27.414 7.091 1.00 . A A . 108 HIS N 1 1
20 29138 1 1 108 HIS ND1 N 41.450 -29.806 3.169 1.00 . A A . 108 HIS ND1 1 1
20 29139 1 1 108 HIS NE2 N 40.073 -30.927 4.368 1.00 . A A . 108 HIS NE2 1 1
20 29140 1 1 108 HIS O O 45.521 -29.189 6.449 1.00 . A A . 108 HIS O 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 9:41:39 PM GMT (wattos1)