NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
412018 |
2b1w   |
6843 | cing | 4-filtered-FRED | STAR | entry | full | 858 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2b1w
# This FRED archive file contains, for PDB entry <2b1w>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2b1w
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2b1w
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11326.86
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 $Caspase_recruitment_domain_protein_4 A . 1 1
stop_
save_
save_Caspase_recruitment_domain_protein_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Caspase recruitment domain protein 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMESHPHIQLLKSNRELLVTHIRNTQCLVDNLLKNDYFSAEDAEIVCACPTQPDKVRKILDLVQSKGEEVSEFFLYLLQQLADAYVDLRPWLLEIGFSPSLLTQSKVVVNTDPVSRYTQQLRHHLG
_Entity.Number_of_monomers 127
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLU . 1 1
5 SER . 1 1
6 HIS . 1 1
7 PRO . 1 1
8 HIS . 1 1
9 ILE . 1 1
10 GLN . 1 1
11 LEU . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 SER . 1 1
15 ASN . 1 1
16 ARG . 1 1
17 GLU . 1 1
18 LEU . 1 1
19 LEU . 1 1
20 VAL . 1 1
21 THR . 1 1
22 HIS . 1 1
23 ILE . 1 1
24 ARG . 1 1
25 ASN . 1 1
26 THR . 1 1
27 GLN . 1 1
28 CYS . 1 1
29 LEU . 1 1
30 VAL . 1 1
31 ASP . 1 1
32 ASN . 1 1
33 LEU . 1 1
34 LEU . 1 1
35 LYS . 1 1
36 ASN . 1 1
37 ASP . 1 1
38 TYR . 1 1
39 PHE . 1 1
40 SER . 1 1
41 ALA . 1 1
42 GLU . 1 1
43 ASP . 1 1
44 ALA . 1 1
45 GLU . 1 1
46 ILE . 1 1
47 VAL . 1 1
48 CYS . 1 1
49 ALA . 1 1
50 CYS . 1 1
51 PRO . 1 1
52 THR . 1 1
53 GLN . 1 1
54 PRO . 1 1
55 ASP . 1 1
56 LYS . 1 1
57 VAL . 1 1
58 ARG . 1 1
59 LYS . 1 1
60 ILE . 1 1
61 LEU . 1 1
62 ASP . 1 1
63 LEU . 1 1
64 VAL . 1 1
65 GLN . 1 1
66 SER . 1 1
67 LYS . 1 1
68 GLY . 1 1
69 GLU . 1 1
70 GLU . 1 1
71 VAL . 1 1
72 SER . 1 1
73 GLU . 1 1
74 PHE . 1 1
75 PHE . 1 1
76 LEU . 1 1
77 TYR . 1 1
78 LEU . 1 1
79 LEU . 1 1
80 GLN . 1 1
81 GLN . 1 1
82 LEU . 1 1
83 ALA . 1 1
84 ASP . 1 1
85 ALA . 1 1
86 TYR . 1 1
87 VAL . 1 1
88 ASP . 1 1
89 LEU . 1 1
90 ARG . 1 1
91 PRO . 1 1
92 TRP . 1 1
93 LEU . 1 1
94 LEU . 1 1
95 GLU . 1 1
96 ILE . 1 1
97 GLY . 1 1
98 PHE . 1 1
99 SER . 1 1
100 PRO . 1 1
101 SER . 1 1
102 LEU . 1 1
103 LEU . 1 1
104 THR . 1 1
105 GLN . 1 1
106 SER . 1 1
107 LYS . 1 1
108 VAL . 1 1
109 VAL . 1 1
110 VAL . 1 1
111 ASN . 1 1
112 THR . 1 1
113 ASP . 1 1
114 PRO . 1 1
115 VAL . 1 1
116 SER . 1 1
117 ARG . 1 1
118 TYR . 1 1
119 THR . 1 1
120 GLN . 1 1
121 GLN . 1 1
122 LEU . 1 1
123 ARG . 1 1
124 HIS . 1 1
125 HIS . 1 1
126 LEU . 1 1
127 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLU 4 4 1 1
SER 5 5 1 1
HIS 6 6 1 1
PRO 7 7 1 1
HIS 8 8 1 1
ILE 9 9 1 1
GLN 10 10 1 1
LEU 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
SER 14 14 1 1
ASN 15 15 1 1
ARG 16 16 1 1
GLU 17 17 1 1
LEU 18 18 1 1
LEU 19 19 1 1
VAL 20 20 1 1
THR 21 21 1 1
HIS 22 22 1 1
ILE 23 23 1 1
ARG 24 24 1 1
ASN 25 25 1 1
THR 26 26 1 1
GLN 27 27 1 1
CYS 28 28 1 1
LEU 29 29 1 1
VAL 30 30 1 1
ASP 31 31 1 1
ASN 32 32 1 1
LEU 33 33 1 1
LEU 34 34 1 1
LYS 35 35 1 1
ASN 36 36 1 1
ASP 37 37 1 1
TYR 38 38 1 1
PHE 39 39 1 1
SER 40 40 1 1
ALA 41 41 1 1
GLU 42 42 1 1
ASP 43 43 1 1
ALA 44 44 1 1
GLU 45 45 1 1
ILE 46 46 1 1
VAL 47 47 1 1
CYS 48 48 1 1
ALA 49 49 1 1
CYS 50 50 1 1
PRO 51 51 1 1
THR 52 52 1 1
GLN 53 53 1 1
PRO 54 54 1 1
ASP 55 55 1 1
LYS 56 56 1 1
VAL 57 57 1 1
ARG 58 58 1 1
LYS 59 59 1 1
ILE 60 60 1 1
LEU 61 61 1 1
ASP 62 62 1 1
LEU 63 63 1 1
VAL 64 64 1 1
GLN 65 65 1 1
SER 66 66 1 1
LYS 67 67 1 1
GLY 68 68 1 1
GLU 69 69 1 1
GLU 70 70 1 1
VAL 71 71 1 1
SER 72 72 1 1
GLU 73 73 1 1
PHE 74 74 1 1
PHE 75 75 1 1
LEU 76 76 1 1
TYR 77 77 1 1
LEU 78 78 1 1
LEU 79 79 1 1
GLN 80 80 1 1
GLN 81 81 1 1
LEU 82 82 1 1
ALA 83 83 1 1
ASP 84 84 1 1
ALA 85 85 1 1
TYR 86 86 1 1
VAL 87 87 1 1
ASP 88 88 1 1
LEU 89 89 1 1
ARG 90 90 1 1
PRO 91 91 1 1
TRP 92 92 1 1
LEU 93 93 1 1
LEU 94 94 1 1
GLU 95 95 1 1
ILE 96 96 1 1
GLY 97 97 1 1
PHE 98 98 1 1
SER 99 99 1 1
PRO 100 100 1 1
SER 101 101 1 1
LEU 102 102 1 1
LEU 103 103 1 1
THR 104 104 1 1
GLN 105 105 1 1
SER 106 106 1 1
LYS 107 107 1 1
VAL 108 108 1 1
VAL 109 109 1 1
VAL 110 110 1 1
ASN 111 111 1 1
THR 112 112 1 1
ASP 113 113 1 1
PRO 114 114 1 1
VAL 115 115 1 1
SER 116 116 1 1
ARG 117 117 1 1
TYR 118 118 1 1
THR 119 119 1 1
GLN 120 120 1 1
GLN 121 121 1 1
LEU 122 122 1 1
ARG 123 123 1 1
HIS 124 124 1 1
HIS 125 125 1 1
LEU 126 126 1 1
GLY 127 127 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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
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 81 GLN HG3 . 92 . HG1 1 1
1 1 2 1 1 92 TRP HZ3 . 103 . HZ3 1 1
2 1 1 1 1 57 VAL HA . 68 . HA 1 1
2 1 2 1 1 60 ILE H . 71 . HN 1 1
3 1 1 1 1 39 PHE HA . 50 . HA 1 1
3 1 2 1 1 40 SER H . 51 . HN 1 1
4 1 1 1 1 7 PRO HB2 . 18 . HB2 1 1
4 1 2 1 1 7 PRO HD2 . 18 . HD2 1 1
5 1 1 1 1 68 GLY HA3 . 79 . HA1 1 1
5 1 2 1 1 69 GLU H . 80 . HN 1 1
6 1 1 1 1 68 GLY HA2 . 79 . HA2 1 1
6 1 2 1 1 69 GLU H . 80 . HN 1 1
7 1 1 1 1 69 GLU H . 80 . HN 1 1
7 1 2 1 1 69 GLU HB3 . 80 . HB1 1 1
8 1 1 1 1 69 GLU H . 80 . HN 1 1
8 1 2 1 1 69 GLU HG3 . 80 . HG1 1 1
9 1 1 1 1 24 ARG H . 35 . HN 1 1
9 1 2 1 1 25 ASN HA . 36 . HA 1 1
10 1 1 1 1 24 ARG H . 35 . HN 1 1
10 1 2 1 1 24 ARG HB2 . 35 . HB2 1 1
11 1 1 1 1 69 GLU H . 80 . HN 1 1
11 1 2 1 1 70 GLU H . 81 . HN 1 1
12 1 1 1 1 31 ASP H . 42 . HN 1 1
12 1 2 1 1 33 LEU H . 44 . HN 1 1
13 1 1 1 1 32 ASN H . 43 . HN 1 1
13 1 2 1 1 33 LEU H . 44 . HN 1 1
14 1 1 1 1 30 VAL HA . 41 . HA 1 1
14 1 2 1 1 33 LEU H . 44 . HN 1 1
15 1 1 1 1 33 LEU H . 44 . HN 1 1
15 1 2 1 1 33 LEU HB3 . 44 . HB1 1 1
16 1 1 1 1 33 LEU H . 44 . HN 1 1
16 1 2 1 1 34 LEU MD1 . 45 . HD11 1 1
17 1 1 1 1 17 GLU H . 28 . HN 1 1
17 1 2 1 1 18 LEU H . 29 . HN 1 1
18 1 1 1 1 18 LEU H . 29 . HN 1 1
18 1 2 1 1 18 LEU HA . 29 . HA 1 1
19 1 1 1 1 17 GLU HB3 . 28 . HB1 1 1
19 1 2 1 1 18 LEU H . 29 . HN 1 1
20 1 1 1 1 18 LEU H . 29 . HN 1 1
20 1 2 1 1 18 LEU HB2 . 29 . HB2 1 1
21 1 1 1 1 18 LEU H . 29 . HN 1 1
21 1 2 1 1 18 LEU MD1 . 29 . HD11 1 1
22 1 1 1 1 40 SER HG . 51 . HG 1 1
22 1 2 1 1 41 ALA H . 52 . HN 1 1
23 1 1 1 1 40 SER HA . 51 . HA 1 1
23 1 2 1 1 41 ALA H . 52 . HN 1 1
24 1 1 1 1 41 ALA H . 52 . HN 1 1
24 1 2 1 1 41 ALA HA . 52 . HA 1 1
25 1 1 1 1 41 ALA H . 52 . HN 1 1
25 1 2 1 1 41 ALA MB . 52 . HB1 1 1
26 1 1 1 1 34 LEU H . 45 . HN 1 1
26 1 2 1 1 35 LYS H . 46 . HN 1 1
27 1 1 1 1 82 LEU H . 93 . HN 1 1
27 1 2 1 1 83 ALA H . 94 . HN 1 1
28 1 1 1 1 6 HIS HA . 17 . HA 1 1
28 1 2 1 1 8 HIS H . 19 . HN 1 1
29 1 1 1 1 8 HIS H . 19 . HN 1 1
29 1 2 1 1 8 HIS HB3 . 19 . HB1 1 1
30 1 1 1 1 8 HIS H . 19 . HN 1 1
30 1 2 1 1 8 HIS HB2 . 19 . HB2 1 1
31 1 1 1 1 81 GLN H . 92 . HN 1 1
31 1 2 1 1 82 LEU H . 93 . HN 1 1
32 1 1 1 1 82 LEU H . 93 . HN 1 1
32 1 2 1 1 82 LEU MD1 . 93 . HD11 1 1
33 1 1 1 1 8 HIS H . 19 . HN 1 1
33 1 2 1 1 9 ILE H . 20 . HN 1 1
34 1 1 1 1 9 ILE H . 20 . HN 1 1
34 1 2 1 1 9 ILE HB . 20 . HB 1 1
35 1 1 1 1 4 GLU H . 15 . HN 1 1
35 1 2 1 1 4 GLU HG2 . 15 . HG2 1 1
36 1 1 1 1 56 LYS H . 67 . HN 1 1
36 1 2 1 1 57 VAL H . 68 . HN 1 1
37 1 1 1 1 55 ASP H . 66 . HN 1 1
37 1 2 1 1 56 LYS H . 67 . HN 1 1
38 1 1 1 1 56 LYS H . 67 . HN 1 1
38 1 2 1 1 56 LYS HB3 . 67 . HB1 1 1
39 1 1 1 1 67 LYS H . 78 . HN 1 1
39 1 2 1 1 68 GLY H . 79 . HN 1 1
40 1 1 1 1 67 LYS H . 78 . HN 1 1
40 1 2 1 1 67 LYS HA . 78 . HA 1 1
41 1 1 1 1 67 LYS H . 78 . HN 1 1
41 1 2 1 1 67 LYS HB3 . 78 . HB1 1 1
42 1 1 1 1 67 LYS H . 78 . HN 1 1
42 1 2 1 1 67 LYS HB2 . 78 . HB2 1 1
43 1 1 1 1 63 LEU H . 74 . HN 1 1
43 1 2 1 1 64 VAL H . 75 . HN 1 1
44 1 1 1 1 63 LEU H . 74 . HN 1 1
44 1 2 1 1 63 LEU HA . 74 . HA 1 1
45 1 1 1 1 62 ASP HB3 . 73 . HB1 1 1
45 1 2 1 1 63 LEU H . 74 . HN 1 1
46 1 1 1 1 62 ASP HB2 . 73 . HB2 1 1
46 1 2 1 1 63 LEU H . 74 . HN 1 1
47 1 1 1 1 63 LEU H . 74 . HN 1 1
47 1 2 1 1 63 LEU HB2 . 74 . HB2 1 1
48 1 1 1 1 63 LEU H . 74 . HN 1 1
48 1 2 1 1 63 LEU MD1 . 74 . HD11 1 1
49 1 1 1 1 83 ALA H . 94 . HN 1 1
49 1 2 1 1 84 ASP H . 95 . HN 1 1
50 1 1 1 1 82 LEU HA . 93 . HA 1 1
50 1 2 1 1 83 ALA H . 94 . HN 1 1
51 1 1 1 1 8 HIS HA . 19 . HA 1 1
51 1 2 1 1 11 LEU H . 22 . HN 1 1
52 1 1 1 1 11 LEU H . 22 . HN 1 1
52 1 2 1 1 11 LEU HA . 22 . HA 1 1
53 1 1 1 1 22 HIS H . 33 . HN 1 1
53 1 2 1 1 23 ILE H . 34 . HN 1 1
54 1 1 1 1 84 ASP H . 95 . HN 1 1
54 1 2 1 1 85 ALA H . 96 . HN 1 1
55 1 1 1 1 85 ALA H . 96 . HN 1 1
55 1 2 1 1 86 TYR H . 97 . HN 1 1
56 1 1 1 1 85 ALA H . 96 . HN 1 1
56 1 2 1 1 85 ALA HA . 96 . HA 1 1
57 1 1 1 1 84 ASP HB2 . 95 . HB2 1 1
57 1 2 1 1 85 ALA H . 96 . HN 1 1
58 1 1 1 1 46 ILE H . 57 . HN 1 1
58 1 2 1 1 47 VAL H . 58 . HN 1 1
59 1 1 1 1 46 ILE H . 57 . HN 1 1
59 1 2 1 1 46 ILE HA . 57 . HA 1 1
60 1 1 1 1 46 ILE H . 57 . HN 1 1
60 1 2 1 1 46 ILE HB . 57 . HB 1 1
61 1 1 1 1 46 ILE H . 57 . HN 1 1
61 1 2 1 1 46 ILE HG13 . 57 . HG11 1 1
62 1 1 1 1 46 ILE H . 57 . HN 1 1
62 1 2 1 1 46 ILE HG12 . 57 . HG12 1 1
63 1 1 1 1 40 SER H . 51 . HN 1 1
63 1 2 1 1 43 ASP H . 54 . HN 1 1
64 1 1 1 1 42 GLU H . 53 . HN 1 1
64 1 2 1 1 43 ASP H . 54 . HN 1 1
65 1 1 1 1 43 ASP H . 54 . HN 1 1
65 1 2 1 1 44 ALA H . 55 . HN 1 1
66 1 1 1 1 42 GLU HB3 . 53 . HB1 1 1
66 1 2 1 1 43 ASP H . 54 . HN 1 1
67 1 1 1 1 25 ASN H . 36 . HN 1 1
67 1 2 1 1 25 ASN HA . 36 . HA 1 1
68 1 1 1 1 24 ARG HA . 35 . HA 1 1
68 1 2 1 1 25 ASN H . 36 . HN 1 1
69 1 1 1 1 76 LEU H . 87 . HN 1 1
69 1 2 1 1 77 TYR H . 88 . HN 1 1
70 1 1 1 1 77 TYR H . 88 . HN 1 1
70 1 2 1 1 77 TYR HB2 . 88 . HB2 1 1
71 1 1 1 1 76 LEU HB2 . 87 . HB2 1 1
71 1 2 1 1 77 TYR H . 88 . HN 1 1
72 1 1 1 1 16 ARG H . 27 . HN 1 1
72 1 2 1 1 17 GLU H . 28 . HN 1 1
73 1 1 1 1 15 ASN HA . 26 . HA 1 1
73 1 2 1 1 16 ARG H . 27 . HN 1 1
74 1 1 1 1 16 ARG H . 27 . HN 1 1
74 1 2 1 1 16 ARG HA . 27 . HA 1 1
75 1 1 1 1 16 ARG H . 27 . HN 1 1
75 1 2 1 1 16 ARG HB2 . 27 . HB2 1 1
76 1 1 1 1 77 TYR H . 88 . HN 1 1
76 1 2 1 1 78 LEU H . 89 . HN 1 1
77 1 1 1 1 78 LEU H . 89 . HN 1 1
77 1 2 1 1 79 LEU H . 90 . HN 1 1
78 1 1 1 1 78 LEU H . 89 . HN 1 1
78 1 2 1 1 78 LEU HA . 89 . HA 1 1
79 1 1 1 1 77 TYR HB3 . 88 . HB1 1 1
79 1 2 1 1 78 LEU H . 89 . HN 1 1
80 1 1 1 1 78 LEU H . 89 . HN 1 1
80 1 2 1 1 78 LEU MD1 . 89 . HD11 1 1
81 1 1 1 1 50 CYS H . 61 . HN 1 1
81 1 2 1 1 50 CYS HA . 61 . HA 1 1
82 1 1 1 1 49 ALA HA . 60 . HA 1 1
82 1 2 1 1 50 CYS H . 61 . HN 1 1
83 1 1 1 1 49 ALA MB . 60 . HB1 1 1
83 1 2 1 1 50 CYS H . 61 . HN 1 1
84 1 1 1 1 92 TRP H . 103 . HN 1 1
84 1 2 1 1 92 TRP HA . 103 . HA 1 1
85 1 1 1 1 92 TRP H . 103 . HN 1 1
85 1 2 1 1 92 TRP HB3 . 103 . HB1 1 1
86 1 1 1 1 62 ASP H . 73 . HN 1 1
86 1 2 1 1 62 ASP HB3 . 73 . HB1 1 1
87 1 1 1 1 62 ASP H . 73 . HN 1 1
87 1 2 1 1 62 ASP HB2 . 73 . HB2 1 1
88 1 1 1 1 61 LEU HB3 . 72 . HB1 1 1
88 1 2 1 1 62 ASP H . 73 . HN 1 1
89 1 1 1 1 61 LEU HB2 . 72 . HB2 1 1
89 1 2 1 1 62 ASP H . 73 . HN 1 1
90 1 1 1 1 61 LEU MD1 . 72 . HD11 1 1
90 1 2 1 1 62 ASP H . 73 . HN 1 1
91 1 1 1 1 47 VAL H . 58 . HN 1 1
91 1 2 1 1 48 CYS H . 59 . HN 1 1
92 1 1 1 1 47 VAL H . 58 . HN 1 1
92 1 2 1 1 49 ALA H . 60 . HN 1 1
93 1 1 1 1 47 VAL H . 58 . HN 1 1
93 1 2 1 1 47 VAL HA . 58 . HA 1 1
94 1 1 1 1 47 VAL H . 58 . HN 1 1
94 1 2 1 1 47 VAL HB . 58 . HB 1 1
95 1 1 1 1 46 ILE MG . 57 . HG21 1 1
95 1 2 1 1 47 VAL H . 58 . HN 1 1
96 1 1 1 1 64 VAL H . 75 . HN 1 1
96 1 2 1 1 64 VAL HB . 75 . HB 1 1
97 1 1 1 1 28 CYS H . 39 . HN 1 1
97 1 2 1 1 29 LEU H . 40 . HN 1 1
98 1 1 1 1 29 LEU H . 40 . HN 1 1
98 1 2 1 1 29 LEU HB3 . 40 . HB1 1 1
99 1 1 1 1 29 LEU H . 40 . HN 1 1
99 1 2 1 1 30 VAL MG1 . 41 . HG11 1 1
100 1 1 1 1 45 GLU H . 56 . HN 1 1
100 1 2 1 1 46 ILE H . 57 . HN 1 1
101 1 1 1 1 44 ALA H . 55 . HN 1 1
101 1 2 1 1 45 GLU H . 56 . HN 1 1
102 1 1 1 1 45 GLU H . 56 . HN 1 1
102 1 2 1 1 45 GLU HG3 . 56 . HG1 1 1
103 1 1 1 1 45 GLU H . 56 . HN 1 1
103 1 2 1 1 45 GLU HB2 . 56 . HB2 1 1
104 1 1 1 1 44 ALA MB . 55 . HB1 1 1
104 1 2 1 1 45 GLU H . 56 . HN 1 1
105 1 1 1 1 35 LYS H . 46 . HN 1 1
105 1 2 1 1 35 LYS HA . 46 . HA 1 1
106 1 1 1 1 35 LYS H . 46 . HN 1 1
106 1 2 1 1 35 LYS HB3 . 46 . HB1 1 1
107 1 1 1 1 35 LYS H . 46 . HN 1 1
107 1 2 1 1 35 LYS HD3 . 46 . HD1 1 1
108 1 1 1 1 34 LEU MD2 . 45 . HD21 1 1
108 1 2 1 1 35 LYS H . 46 . HN 1 1
109 1 1 1 1 75 PHE H . 86 . HN 1 1
109 1 2 1 1 76 LEU H . 87 . HN 1 1
110 1 1 1 1 75 PHE H . 86 . HN 1 1
110 1 2 1 1 75 PHE HB3 . 86 . HB1 1 1
111 1 1 1 1 75 PHE H . 86 . HN 1 1
111 1 2 1 1 75 PHE HB2 . 86 . HB2 1 1
112 1 1 1 1 60 ILE H . 71 . HN 1 1
112 1 2 1 1 61 LEU H . 72 . HN 1 1
113 1 1 1 1 59 LYS H . 70 . HN 1 1
113 1 2 1 1 60 ILE H . 71 . HN 1 1
114 1 1 1 1 60 ILE H . 71 . HN 1 1
114 1 2 1 1 60 ILE HA . 71 . HA 1 1
115 1 1 1 1 29 LEU H . 40 . HN 1 1
115 1 2 1 1 30 VAL H . 41 . HN 1 1
116 1 1 1 1 27 GLN HA . 38 . HA 1 1
116 1 2 1 1 30 VAL H . 41 . HN 1 1
117 1 1 1 1 30 VAL H . 41 . HN 1 1
117 1 2 1 1 30 VAL HB . 41 . HB 1 1
118 1 1 1 1 29 LEU MD1 . 40 . HD11 1 1
118 1 2 1 1 30 VAL H . 41 . HN 1 1
119 1 1 1 1 12 LEU H . 23 . HN 1 1
119 1 2 1 1 13 LYS H . 24 . HN 1 1
120 1 1 1 1 11 LEU H . 22 . HN 1 1
120 1 2 1 1 12 LEU H . 23 . HN 1 1
121 1 1 1 1 12 LEU H . 23 . HN 1 1
121 1 2 1 1 12 LEU HG . 23 . HG 1 1
122 1 1 1 1 12 LEU H . 23 . HN 1 1
122 1 2 1 1 12 LEU HB2 . 23 . HB2 1 1
123 1 1 1 1 70 GLU H . 81 . HN 1 1
123 1 2 1 1 71 VAL H . 82 . HN 1 1
124 1 1 1 1 13 LYS H . 24 . HN 1 1
124 1 2 1 1 13 LYS HA . 24 . HA 1 1
125 1 1 1 1 12 LEU HB2 . 23 . HB2 1 1
125 1 2 1 1 13 LYS H . 24 . HN 1 1
126 1 1 1 1 19 LEU H . 30 . HN 1 1
126 1 2 1 1 20 VAL H . 31 . HN 1 1
127 1 1 1 1 19 LEU H . 30 . HN 1 1
127 1 2 1 1 19 LEU HB2 . 30 . HB2 1 1
128 1 1 1 1 19 LEU H . 30 . HN 1 1
128 1 2 1 1 21 THR MG . 32 . HG21 1 1
129 1 1 1 1 44 ALA H . 55 . HN 1 1
129 1 2 1 1 44 ALA MB . 55 . HB1 1 1
130 1 1 1 1 74 PHE H . 85 . HN 1 1
130 1 2 1 1 75 PHE H . 86 . HN 1 1
131 1 1 1 1 73 GLU H . 84 . HN 1 1
131 1 2 1 1 74 PHE H . 85 . HN 1 1
132 1 1 1 1 74 PHE H . 85 . HN 1 1
132 1 2 1 1 74 PHE HB2 . 85 . HB2 1 1
133 1 1 1 1 73 GLU HB3 . 84 . HB1 1 1
133 1 2 1 1 74 PHE H . 85 . HN 1 1
134 1 1 1 1 73 GLU HB2 . 84 . HB2 1 1
134 1 2 1 1 74 PHE H . 85 . HN 1 1
135 1 1 1 1 30 VAL H . 41 . HN 1 1
135 1 2 1 1 31 ASP H . 42 . HN 1 1
136 1 1 1 1 31 ASP H . 42 . HN 1 1
136 1 2 1 1 32 ASN H . 43 . HN 1 1
137 1 1 1 1 31 ASP H . 42 . HN 1 1
137 1 2 1 1 31 ASP HA . 42 . HA 1 1
138 1 1 1 1 28 CYS HA . 39 . HA 1 1
138 1 2 1 1 31 ASP H . 42 . HN 1 1
139 1 1 1 1 31 ASP H . 42 . HN 1 1
139 1 2 1 1 31 ASP HB3 . 42 . HB1 1 1
140 1 1 1 1 61 LEU H . 72 . HN 1 1
140 1 2 1 1 62 ASP H . 73 . HN 1 1
141 1 1 1 1 61 LEU H . 72 . HN 1 1
141 1 2 1 1 61 LEU HB2 . 72 . HB2 1 1
142 1 1 1 1 61 LEU H . 72 . HN 1 1
142 1 2 1 1 61 LEU MD1 . 72 . HD11 1 1
143 1 1 1 1 49 ALA H . 60 . HN 1 1
143 1 2 1 1 49 ALA HA . 60 . HA 1 1
144 1 1 1 1 49 ALA H . 60 . HN 1 1
144 1 2 1 1 49 ALA MB . 60 . HB1 1 1
145 1 1 1 1 41 ALA H . 52 . HN 1 1
145 1 2 1 1 42 GLU H . 53 . HN 1 1
146 1 1 1 1 40 SER HA . 51 . HA 1 1
146 1 2 1 1 42 GLU H . 53 . HN 1 1
147 1 1 1 1 42 GLU H . 53 . HN 1 1
147 1 2 1 1 42 GLU HA . 53 . HA 1 1
148 1 1 1 1 42 GLU H . 53 . HN 1 1
148 1 2 1 1 42 GLU HB3 . 53 . HB1 1 1
149 1 1 1 1 41 ALA MB . 52 . HB1 1 1
149 1 2 1 1 42 GLU H . 53 . HN 1 1
150 1 1 1 1 57 VAL H . 68 . HN 1 1
150 1 2 1 1 57 VAL HA . 68 . HA 1 1
151 1 1 1 1 54 PRO HA . 65 . HA 1 1
151 1 2 1 1 57 VAL H . 68 . HN 1 1
152 1 1 1 1 57 VAL H . 68 . HN 1 1
152 1 2 1 1 57 VAL HB . 68 . HB 1 1
153 1 1 1 1 57 VAL H . 68 . HN 1 1
153 1 2 1 1 57 VAL MG1 . 68 . HG11 1 1
154 1 1 1 1 20 VAL H . 31 . HN 1 1
154 1 2 1 1 20 VAL HA . 31 . HA 1 1
155 1 1 1 1 19 LEU HB2 . 30 . HB2 1 1
155 1 2 1 1 20 VAL H . 31 . HN 1 1
156 1 1 1 1 72 SER H . 83 . HN 1 1
156 1 2 1 1 73 GLU H . 84 . HN 1 1
157 1 1 1 1 71 VAL H . 82 . HN 1 1
157 1 2 1 1 72 SER H . 83 . HN 1 1
158 1 1 1 1 72 SER H . 83 . HN 1 1
158 1 2 1 1 72 SER HA . 83 . HA 1 1
159 1 1 1 1 48 CYS H . 59 . HN 1 1
159 1 2 1 1 49 ALA H . 60 . HN 1 1
160 1 1 1 1 48 CYS H . 59 . HN 1 1
160 1 2 1 1 48 CYS HA . 59 . HA 1 1
161 1 1 1 1 47 VAL HB . 58 . HB 1 1
161 1 2 1 1 48 CYS H . 59 . HN 1 1
162 1 1 1 1 57 VAL MG1 . 68 . HG11 1 1
162 1 2 1 1 58 ARG H . 69 . HN 1 1
163 1 1 1 1 58 ARG H . 69 . HN 1 1
163 1 2 1 1 58 ARG HB3 . 69 . HB1 1 1
164 1 1 1 1 92 TRP H . 103 . HN 1 1
164 1 2 1 1 93 LEU H . 104 . HN 1 1
165 1 1 1 1 89 LEU MD2 . 100 . HD21 1 1
165 1 2 1 1 93 LEU H . 104 . HN 1 1
166 1 1 1 1 76 LEU H . 87 . HN 1 1
166 1 2 1 1 78 LEU HG . 89 . HG 1 1
167 1 1 1 1 94 LEU H . 105 . HN 1 1
167 1 2 1 1 95 GLU H . 106 . HN 1 1
168 1 1 1 1 94 LEU H . 105 . HN 1 1
168 1 2 1 1 94 LEU HA . 105 . HA 1 1
169 1 1 1 1 93 LEU HB2 . 104 . HB2 1 1
169 1 2 1 1 94 LEU H . 105 . HN 1 1
170 1 1 1 1 94 LEU H . 105 . HN 1 1
170 1 2 1 1 95 GLU HG3 . 106 . HG1 1 1
171 1 1 1 1 93 LEU HB3 . 104 . HB1 1 1
171 1 2 1 1 94 LEU H . 105 . HN 1 1
172 1 1 1 1 93 LEU MD1 . 104 . HD11 1 1
172 1 2 1 1 94 LEU H . 105 . HN 1 1
173 1 1 1 1 40 SER H . 51 . HN 1 1
173 1 2 1 1 40 SER HG . 51 . HG 1 1
174 1 1 1 1 39 PHE HB3 . 50 . HB1 1 1
174 1 2 1 1 40 SER H . 51 . HN 1 1
175 1 1 1 1 58 ARG H . 69 . HN 1 1
175 1 2 1 1 59 LYS H . 70 . HN 1 1
176 1 1 1 1 59 LYS H . 70 . HN 1 1
176 1 2 1 1 60 ILE MD . 71 . HD11 1 1
177 1 1 1 1 14 SER H . 25 . HN 1 1
177 1 2 1 1 15 ASN H . 26 . HN 1 1
178 1 1 1 1 15 ASN H . 26 . HN 1 1
178 1 2 1 1 16 ARG H . 27 . HN 1 1
179 1 1 1 1 15 ASN H . 26 . HN 1 1
179 1 2 1 1 15 ASN HB3 . 26 . HB1 1 1
180 1 1 1 1 5 SER H . 16 . HN 1 1
180 1 2 1 1 6 HIS HA . 17 . HA 1 1
181 1 1 1 1 32 ASN H . 43 . HN 1 1
181 1 2 1 1 32 ASN HD22 . 43 . HD22 1 1
182 1 1 1 1 31 ASP HB3 . 42 . HB1 1 1
182 1 2 1 1 32 ASN H . 43 . HN 1 1
183 1 1 1 1 32 ASN H . 43 . HN 1 1
183 1 2 1 1 33 LEU HB2 . 44 . HB2 1 1
184 1 1 1 1 9 ILE H . 20 . HN 1 1
184 1 2 1 1 10 GLN H . 21 . HN 1 1
185 1 1 1 1 9 ILE HB . 20 . HB 1 1
185 1 2 1 1 10 GLN H . 21 . HN 1 1
186 1 1 1 1 25 ASN HA . 36 . HA 1 1
186 1 2 1 1 28 CYS H . 39 . HN 1 1
187 1 1 1 1 80 GLN H . 91 . HN 1 1
187 1 2 1 1 81 GLN H . 92 . HN 1 1
188 1 1 1 1 79 LEU H . 90 . HN 1 1
188 1 2 1 1 80 GLN H . 91 . HN 1 1
189 1 1 1 1 38 TYR H . 49 . HN 1 1
189 1 2 1 1 39 PHE H . 50 . HN 1 1
190 1 1 1 1 37 ASP HA . 48 . HA 1 1
190 1 2 1 1 38 TYR H . 49 . HN 1 1
191 1 1 1 1 38 TYR H . 49 . HN 1 1
191 1 2 1 1 38 TYR HB3 . 49 . HB1 1 1
192 1 1 1 1 38 TYR H . 49 . HN 1 1
192 1 2 1 1 38 TYR HB2 . 49 . HB2 1 1
193 1 1 1 1 64 VAL H . 75 . HN 1 1
193 1 2 1 1 65 GLN H . 76 . HN 1 1
194 1 1 1 1 65 GLN H . 76 . HN 1 1
194 1 2 1 1 65 GLN HG3 . 76 . HG1 1 1
195 1 1 1 1 78 LEU HG . 89 . HG 1 1
195 1 2 1 1 79 LEU H . 90 . HN 1 1
196 1 1 1 1 37 ASP H . 48 . HN 1 1
196 1 2 1 1 38 TYR H . 49 . HN 1 1
197 1 1 1 1 83 ALA HA . 94 . HA 1 1
197 1 2 1 1 84 ASP H . 95 . HN 1 1
198 1 1 1 1 84 ASP H . 95 . HN 1 1
198 1 2 1 1 84 ASP HB2 . 95 . HB2 1 1
199 1 1 1 1 83 ALA MB . 94 . HB1 1 1
199 1 2 1 1 84 ASP H . 95 . HN 1 1
200 1 1 1 1 17 GLU H . 28 . HN 1 1
200 1 2 1 1 17 GLU HG3 . 28 . HG1 1 1
201 1 1 1 1 17 GLU H . 28 . HN 1 1
201 1 2 1 1 18 LEU HB3 . 29 . HB1 1 1
202 1 1 1 1 53 GLN HA . 64 . HA 1 1
202 1 2 1 1 55 ASP H . 66 . HN 1 1
203 1 1 1 1 55 ASP H . 66 . HN 1 1
203 1 2 1 1 55 ASP HB2 . 66 . HB2 1 1
204 1 1 1 1 51 PRO HB3 . 62 . HB1 1 1
204 1 2 1 1 55 ASP H . 66 . HN 1 1
205 1 1 1 1 54 PRO HB2 . 65 . HB2 1 1
205 1 2 1 1 55 ASP H . 66 . HN 1 1
206 1 1 1 1 54 PRO HA . 65 . HA 1 1
206 1 2 1 1 55 ASP H . 66 . HN 1 1
207 1 1 1 1 36 ASN H . 47 . HN 1 1
207 1 2 1 1 37 ASP H . 48 . HN 1 1
208 1 1 1 1 37 ASP H . 48 . HN 1 1
208 1 2 1 1 37 ASP HB3 . 48 . HB1 1 1
209 1 1 1 1 37 ASP H . 48 . HN 1 1
209 1 2 1 1 37 ASP HB2 . 48 . HB2 1 1
210 1 1 1 1 14 SER H . 25 . HN 1 1
210 1 2 1 1 14 SER HB3 . 25 . HB1 1 1
211 1 1 1 1 35 LYS HA . 46 . HA 1 1
211 1 2 1 1 36 ASN H . 47 . HN 1 1
212 1 1 1 1 35 LYS H . 46 . HN 1 1
212 1 2 1 1 36 ASN H . 47 . HN 1 1
213 1 1 1 1 13 LYS H . 24 . HN 1 1
213 1 2 1 1 14 SER H . 25 . HN 1 1
214 1 1 1 1 14 SER H . 25 . HN 1 1
214 1 2 1 1 14 SER HA . 25 . HA 1 1
215 1 1 1 1 95 GLU H . 106 . HN 1 1
215 1 2 1 1 96 ILE H . 107 . HN 1 1
216 1 1 1 1 96 ILE H . 107 . HN 1 1
216 1 2 1 1 96 ILE MG . 107 . HG21 1 1
217 1 1 1 1 20 VAL H . 31 . HN 1 1
217 1 2 1 1 21 THR H . 32 . HN 1 1
218 1 1 1 1 21 THR H . 32 . HN 1 1
218 1 2 1 1 22 HIS H . 33 . HN 1 1
219 1 1 1 1 20 VAL MG2 . 31 . HG21 1 1
219 1 2 1 1 21 THR H . 32 . HN 1 1
220 1 1 1 1 96 ILE HA . 107 . HA 1 1
220 1 2 1 1 97 GLY H . 108 . HN 1 1
221 1 1 1 1 96 ILE MG . 107 . HG21 1 1
221 1 2 1 1 97 GLY H . 108 . HN 1 1
222 1 1 1 1 8 HIS H . 19 . HN 1 1
222 1 2 1 1 10 GLN H . 21 . HN 1 1
223 1 1 1 1 24 ARG H . 35 . HN 1 1
223 1 2 1 1 77 TYR HE1 . 88 . HE1 1 1
224 1 1 1 1 36 ASN H . 47 . HN 1 1
224 1 2 1 1 38 TYR H . 49 . HN 1 1
225 1 1 1 1 28 CYS H . 39 . HN 1 1
225 1 2 1 1 31 ASP H . 42 . HN 1 1
226 1 1 1 1 29 LEU H . 40 . HN 1 1
226 1 2 1 1 31 ASP H . 42 . HN 1 1
227 1 1 1 1 32 ASN H . 43 . HN 1 1
227 1 2 1 1 32 ASN HD21 . 43 . HD21 1 1
228 1 1 1 1 36 ASN HD21 . 47 . HD21 1 1
228 1 2 1 1 37 ASP H . 48 . HN 1 1
229 1 1 1 1 37 ASP H . 48 . HN 1 1
229 1 2 1 1 39 PHE H . 50 . HN 1 1
230 1 1 1 1 40 SER H . 51 . HN 1 1
230 1 2 1 1 44 ALA H . 55 . HN 1 1
231 1 1 1 1 45 GLU H . 56 . HN 1 1
231 1 2 1 1 48 CYS H . 59 . HN 1 1
232 1 1 1 1 46 ILE H . 57 . HN 1 1
232 1 2 1 1 48 CYS H . 59 . HN 1 1
233 1 1 1 1 60 ILE H . 71 . HN 1 1
233 1 2 1 1 62 ASP H . 73 . HN 1 1
234 1 1 1 1 75 PHE H . 86 . HN 1 1
234 1 2 1 1 75 PHE HE1 . 86 . HE1 1 1
235 1 1 1 1 92 TRP H . 103 . HN 1 1
235 1 2 1 1 94 LEU H . 105 . HN 1 1
236 1 1 1 1 19 LEU MD1 . 30 . HD11 1 1
236 1 2 1 1 20 VAL H . 31 . HN 1 1
237 1 1 1 1 30 VAL H . 41 . HN 1 1
237 1 2 1 1 33 LEU HB2 . 44 . HB2 1 1
238 1 1 1 1 41 ALA H . 52 . HN 1 1
238 1 2 1 1 60 ILE MD . 71 . HD11 1 1
239 1 1 1 1 78 LEU HA . 89 . HA 1 1
239 1 2 1 1 81 GLN H . 92 . HN 1 1
240 1 1 1 1 80 GLN HG2 . 91 . HG2 1 1
240 1 2 1 1 81 GLN H . 92 . HN 1 1
241 1 1 1 1 81 GLN H . 92 . HN 1 1
241 1 2 1 1 83 ALA MB . 94 . HB1 1 1
242 1 1 1 1 82 LEU MD2 . 93 . HD21 1 1
242 1 2 1 1 83 ALA H . 94 . HN 1 1
243 1 1 1 1 85 ALA HA . 96 . HA 1 1
243 1 2 1 1 86 TYR H . 97 . HN 1 1
244 1 1 1 1 86 TYR H . 97 . HN 1 1
244 1 2 1 1 86 TYR HB3 . 97 . HB1 1 1
245 1 1 1 1 85 ALA MB . 96 . HB1 1 1
245 1 2 1 1 86 TYR H . 97 . HN 1 1
246 1 1 1 1 89 LEU MD2 . 100 . HD21 1 1
246 1 2 1 1 92 TRP H . 103 . HN 1 1
247 1 1 1 1 93 LEU MD1 . 104 . HD11 1 1
247 1 2 1 1 95 GLU H . 106 . HN 1 1
248 1 1 1 1 96 ILE H . 107 . HN 1 1
248 1 2 1 1 96 ILE MD . 107 . HD11 1 1
249 1 1 1 1 7 PRO HB2 . 18 . HB2 1 1
249 1 2 1 1 8 HIS H . 19 . HN 1 1
250 1 1 1 1 7 PRO HD2 . 18 . HD2 1 1
250 1 2 1 1 8 HIS H . 19 . HN 1 1
251 1 1 1 1 7 PRO HD3 . 18 . HD1 1 1
251 1 2 1 1 8 HIS H . 19 . HN 1 1
252 1 1 1 1 87 VAL H . 98 . HN 1 1
252 1 2 1 1 88 ASP H . 99 . HN 1 1
253 1 1 1 1 56 LYS H . 67 . HN 1 1
253 1 2 1 1 57 VAL HA . 68 . HA 1 1
254 1 1 1 1 8 HIS HA . 19 . HA 1 1
254 1 2 1 1 10 GLN H . 21 . HN 1 1
255 1 1 1 1 9 ILE HA . 20 . HA 1 1
255 1 2 1 1 10 GLN H . 21 . HN 1 1
256 1 1 1 1 8 HIS HB3 . 19 . HB1 1 1
256 1 2 1 1 10 GLN H . 21 . HN 1 1
257 1 1 1 1 9 ILE HA . 20 . HA 1 1
257 1 2 1 1 12 LEU H . 23 . HN 1 1
258 1 1 1 1 14 SER HA . 25 . HA 1 1
258 1 2 1 1 15 ASN H . 26 . HN 1 1
259 1 1 1 1 15 ASN HB3 . 26 . HB1 1 1
259 1 2 1 1 16 ARG H . 27 . HN 1 1
260 1 1 1 1 16 ARG HA . 27 . HA 1 1
260 1 2 1 1 17 GLU H . 28 . HN 1 1
261 1 1 1 1 20 VAL HA . 31 . HA 1 1
261 1 2 1 1 21 THR H . 32 . HN 1 1
262 1 1 1 1 23 ILE HA . 34 . HA 1 1
262 1 2 1 1 24 ARG H . 35 . HN 1 1
263 1 1 1 1 24 ARG HB3 . 35 . HB1 1 1
263 1 2 1 1 25 ASN H . 36 . HN 1 1
264 1 1 1 1 28 CYS H . 39 . HN 1 1
264 1 2 1 1 28 CYS HB2 . 39 . HB2 1 1
265 1 1 1 1 27 GLN HG3 . 38 . HG1 1 1
265 1 2 1 1 28 CYS H . 39 . HN 1 1
266 1 1 1 1 28 CYS H . 39 . HN 1 1
266 1 2 1 1 29 LEU HB3 . 40 . HB1 1 1
267 1 1 1 1 25 ASN HA . 36 . HA 1 1
267 1 2 1 1 29 LEU H . 40 . HN 1 1
268 1 1 1 1 29 LEU HA . 40 . HA 1 1
268 1 2 1 1 30 VAL H . 41 . HN 1 1
269 1 1 1 1 30 VAL HA . 41 . HA 1 1
269 1 2 1 1 31 ASP H . 42 . HN 1 1
270 1 1 1 1 27 GLN HA . 38 . HA 1 1
270 1 2 1 1 31 ASP H . 42 . HN 1 1
271 1 1 1 1 29 LEU HA . 40 . HA 1 1
271 1 2 1 1 32 ASN H . 43 . HN 1 1
272 1 1 1 1 32 ASN H . 43 . HN 1 1
272 1 2 1 1 33 LEU HB3 . 44 . HB1 1 1
273 1 1 1 1 32 ASN H . 43 . HN 1 1
273 1 2 1 1 33 LEU MD1 . 44 . HD11 1 1
274 1 1 1 1 43 ASP H . 54 . HN 1 1
274 1 2 1 1 44 ALA MB . 55 . HB1 1 1
275 1 1 1 1 45 GLU HB2 . 56 . HB2 1 1
275 1 2 1 1 46 ILE H . 57 . HN 1 1
276 1 1 1 1 44 ALA MB . 55 . HB1 1 1
276 1 2 1 1 47 VAL H . 58 . HN 1 1
277 1 1 1 1 56 LYS H . 67 . HN 1 1
277 1 2 1 1 57 VAL HB . 68 . HB 1 1
278 1 1 1 1 56 LYS H . 67 . HN 1 1
278 1 2 1 1 56 LYS HG3 . 67 . HG1 1 1
279 1 1 1 1 57 VAL MG1 . 68 . HG11 1 1
279 1 2 1 1 59 LYS H . 70 . HN 1 1
280 1 1 1 1 62 ASP H . 73 . HN 1 1
280 1 2 1 1 63 LEU HG . 74 . HG 1 1
281 1 1 1 1 60 ILE HA . 71 . HA 1 1
281 1 2 1 1 63 LEU H . 74 . HN 1 1
282 1 1 1 1 63 LEU HA . 74 . HA 1 1
282 1 2 1 1 64 VAL H . 75 . HN 1 1
283 1 1 1 1 64 VAL H . 75 . HN 1 1
283 1 2 1 1 66 SER H . 77 . HN 1 1
284 1 1 1 1 65 GLN HA . 76 . HA 1 1
284 1 2 1 1 66 SER H . 77 . HN 1 1
285 1 1 1 1 65 GLN HA . 76 . HA 1 1
285 1 2 1 1 67 LYS H . 78 . HN 1 1
286 1 1 1 1 69 GLU HA . 80 . HA 1 1
286 1 2 1 1 72 SER H . 83 . HN 1 1
287 1 1 1 1 69 GLU HA . 80 . HA 1 1
287 1 2 1 1 73 GLU H . 84 . HN 1 1
288 1 1 1 1 73 GLU HA . 84 . HA 1 1
288 1 2 1 1 74 PHE H . 85 . HN 1 1
289 1 1 1 1 75 PHE HB2 . 86 . HB2 1 1
289 1 2 1 1 76 LEU H . 87 . HN 1 1
290 1 1 1 1 77 TYR H . 88 . HN 1 1
290 1 2 1 1 78 LEU HG . 89 . HG 1 1
291 1 1 1 1 77 TYR HB2 . 88 . HB2 1 1
291 1 2 1 1 78 LEU H . 89 . HN 1 1
292 1 1 1 1 78 LEU H . 89 . HN 1 1
292 1 2 1 1 80 GLN HA . 91 . HA 1 1
293 1 1 1 1 77 TYR HA . 88 . HA 1 1
293 1 2 1 1 80 GLN H . 91 . HN 1 1
294 1 1 1 1 82 LEU H . 93 . HN 1 1
294 1 2 1 1 83 ALA MB . 94 . HB1 1 1
295 1 1 1 1 82 LEU MD1 . 93 . HD11 1 1
295 1 2 1 1 83 ALA H . 94 . HN 1 1
296 1 1 1 1 83 ALA MB . 94 . HB1 1 1
296 1 2 1 1 85 ALA H . 96 . HN 1 1
297 1 1 1 1 84 ASP HA . 95 . HA 1 1
297 1 2 1 1 85 ALA H . 96 . HN 1 1
298 1 1 1 1 84 ASP H . 95 . HN 1 1
298 1 2 1 1 86 TYR H . 97 . HN 1 1
299 1 1 1 1 83 ALA HA . 94 . HA 1 1
299 1 2 1 1 87 VAL H . 98 . HN 1 1
300 1 1 1 1 86 TYR HA . 97 . HA 1 1
300 1 2 1 1 87 VAL H . 98 . HN 1 1
301 1 1 1 1 93 LEU HA . 104 . HA 1 1
301 1 2 1 1 94 LEU H . 105 . HN 1 1
302 1 1 1 1 91 PRO HA . 102 . HA 1 1
302 1 2 1 1 94 LEU H . 105 . HN 1 1
303 1 1 1 1 29 LEU H . 40 . HN 1 1
303 1 2 1 1 33 LEU H . 44 . HN 1 1
304 1 1 1 1 32 ASN HA . 43 . HA 1 1
304 1 2 1 1 33 LEU H . 44 . HN 1 1
305 1 1 1 1 31 ASP HB3 . 42 . HB1 1 1
305 1 2 1 1 33 LEU H . 44 . HN 1 1
306 1 1 1 1 30 VAL MG1 . 41 . HG11 1 1
306 1 2 1 1 33 LEU H . 44 . HN 1 1
307 1 1 1 1 15 ASN H . 26 . HN 1 1
307 1 2 1 1 16 ARG HA . 27 . HA 1 1
308 1 1 1 1 36 ASN HA . 47 . HA 1 1
308 1 2 1 1 38 TYR H . 49 . HN 1 1
309 1 1 1 1 28 CYS HB3 . 39 . HB1 1 1
309 1 2 1 1 31 ASP H . 42 . HN 1 1
310 1 1 1 1 31 ASP H . 42 . HN 1 1
310 1 2 1 1 34 LEU HB3 . 45 . HB1 1 1
311 1 1 1 1 31 ASP H . 42 . HN 1 1
311 1 2 1 1 33 LEU MD1 . 44 . HD11 1 1
312 1 1 1 1 28 CYS HA . 39 . HA 1 1
312 1 2 1 1 32 ASN H . 43 . HN 1 1
313 1 1 1 1 40 SER H . 51 . HN 1 1
313 1 2 1 1 42 GLU HB3 . 53 . HB1 1 1
314 1 1 1 1 39 PHE HB3 . 50 . HB1 1 1
314 1 2 1 1 44 ALA H . 55 . HN 1 1
315 1 1 1 1 46 ILE HA . 57 . HA 1 1
315 1 2 1 1 47 VAL H . 58 . HN 1 1
316 1 1 1 1 47 VAL HB . 58 . HB 1 1
316 1 2 1 1 49 ALA H . 60 . HN 1 1
317 1 1 1 1 47 VAL MG1 . 58 . HG11 1 1
317 1 2 1 1 49 ALA H . 60 . HN 1 1
318 1 1 1 1 46 ILE MG . 57 . HG21 1 1
318 1 2 1 1 49 ALA H . 60 . HN 1 1
319 1 1 1 1 55 ASP HA . 66 . HA 1 1
319 1 2 1 1 58 ARG H . 69 . HN 1 1
320 1 1 1 1 57 VAL HA . 68 . HA 1 1
320 1 2 1 1 58 ARG H . 69 . HN 1 1
321 1 1 1 1 60 ILE H . 71 . HN 1 1
321 1 2 1 1 63 LEU MD1 . 74 . HD11 1 1
322 1 1 1 1 65 GLN HG3 . 76 . HG1 1 1
322 1 2 1 1 66 SER H . 77 . HN 1 1
323 1 1 1 1 65 GLN HG2 . 76 . HG2 1 1
323 1 2 1 1 66 SER H . 77 . HN 1 1
324 1 1 1 1 81 GLN HA . 92 . HA 1 1
324 1 2 1 1 82 LEU H . 93 . HN 1 1
325 1 1 1 1 82 LEU H . 93 . HN 1 1
325 1 2 1 1 82 LEU HB2 . 93 . HB2 1 1
326 1 1 1 1 82 LEU HB3 . 93 . HB1 1 1
326 1 2 1 1 83 ALA H . 94 . HN 1 1
327 1 1 1 1 92 TRP HA . 103 . HA 1 1
327 1 2 1 1 93 LEU H . 104 . HN 1 1
328 1 1 1 1 92 TRP HA . 103 . HA 1 1
328 1 2 1 1 95 GLU H . 106 . HN 1 1
329 1 1 1 1 11 LEU H . 22 . HN 1 1
329 1 2 1 1 13 LYS H . 24 . HN 1 1
330 1 1 1 1 13 LYS H . 24 . HN 1 1
330 1 2 1 1 15 ASN H . 26 . HN 1 1
331 1 1 1 1 24 ARG H . 35 . HN 1 1
331 1 2 1 1 26 THR H . 37 . HN 1 1
332 1 1 1 1 44 ALA H . 55 . HN 1 1
332 1 2 1 1 47 VAL H . 58 . HN 1 1
333 1 1 1 1 76 LEU H . 87 . HN 1 1
333 1 2 1 1 78 LEU H . 89 . HN 1 1
334 1 1 1 1 13 LYS HB3 . 24 . HB1 1 1
334 1 2 1 1 14 SER H . 25 . HN 1 1
335 1 1 1 1 36 ASN HA . 47 . HA 1 1
335 1 2 1 1 37 ASP H . 48 . HN 1 1
336 1 1 1 1 3 MET HA . 14 . HA 1 1
336 1 2 1 1 4 GLU H . 15 . HN 1 1
337 1 1 1 1 74 PHE HE1 . 85 . HE1 1 1
337 1 2 1 1 75 PHE H . 86 . HN 1 1
338 1 1 1 1 20 VAL HA . 31 . HA 1 1
338 1 2 1 1 23 ILE H . 34 . HN 1 1
339 1 1 1 1 9 ILE H . 20 . HN 1 1
339 1 2 1 1 11 LEU H . 22 . HN 1 1
340 1 1 1 1 10 GLN H . 21 . HN 1 1
340 1 2 1 1 12 LEU H . 23 . HN 1 1
341 1 1 1 1 12 LEU H . 23 . HN 1 1
341 1 2 1 1 14 SER H . 25 . HN 1 1
342 1 1 1 1 13 LYS HA . 24 . HA 1 1
342 1 2 1 1 17 GLU H . 28 . HN 1 1
343 1 1 1 1 14 SER HA . 25 . HA 1 1
343 1 2 1 1 16 ARG H . 27 . HN 1 1
344 1 1 1 1 14 SER H . 25 . HN 1 1
344 1 2 1 1 16 ARG H . 27 . HN 1 1
345 1 1 1 1 15 ASN HA . 26 . HA 1 1
345 1 2 1 1 17 GLU H . 28 . HN 1 1
346 1 1 1 1 19 LEU HA . 30 . HA 1 1
346 1 2 1 1 21 THR H . 32 . HN 1 1
347 1 1 1 1 21 THR H . 32 . HN 1 1
347 1 2 1 1 23 ILE H . 34 . HN 1 1
348 1 1 1 1 31 ASP HA . 42 . HA 1 1
348 1 2 1 1 34 LEU H . 45 . HN 1 1
349 1 1 1 1 31 ASP HA . 42 . HA 1 1
349 1 2 1 1 35 LYS H . 46 . HN 1 1
350 1 1 1 1 6 HIS HA . 17 . HA 1 1
350 1 2 1 1 9 ILE H . 20 . HN 1 1
351 1 1 1 1 35 LYS HA . 46 . HA 1 1
351 1 2 1 1 37 ASP H . 48 . HN 1 1
352 1 1 1 1 35 LYS H . 46 . HN 1 1
352 1 2 1 1 37 ASP H . 48 . HN 1 1
353 1 1 1 1 37 ASP HA . 48 . HA 1 1
353 1 2 1 1 40 SER H . 51 . HN 1 1
354 1 1 1 1 42 GLU H . 53 . HN 1 1
354 1 2 1 1 44 ALA H . 55 . HN 1 1
355 1 1 1 1 43 ASP H . 54 . HN 1 1
355 1 2 1 1 45 GLU H . 56 . HN 1 1
356 1 1 1 1 50 CYS H . 61 . HN 1 1
356 1 2 1 1 51 PRO HD2 . 62 . HD2 1 1
357 1 1 1 1 47 VAL HA . 58 . HA 1 1
357 1 2 1 1 50 CYS H . 61 . HN 1 1
358 1 1 1 1 47 VAL HA . 58 . HA 1 1
358 1 2 1 1 48 CYS H . 59 . HN 1 1
359 1 1 1 1 55 ASP HA . 66 . HA 1 1
359 1 2 1 1 56 LYS H . 67 . HN 1 1
360 1 1 1 1 55 ASP HA . 66 . HA 1 1
360 1 2 1 1 59 LYS H . 70 . HN 1 1
361 1 1 1 1 57 VAL HA . 68 . HA 1 1
361 1 2 1 1 59 LYS H . 70 . HN 1 1
362 1 1 1 1 58 ARG HA . 69 . HA 1 1
362 1 2 1 1 60 ILE H . 71 . HN 1 1
363 1 1 1 1 60 ILE HA . 71 . HA 1 1
363 1 2 1 1 64 VAL H . 75 . HN 1 1
364 1 1 1 1 57 VAL H . 68 . HN 1 1
364 1 2 1 1 58 ARG HA . 69 . HA 1 1
365 1 1 1 1 64 VAL HA . 75 . HA 1 1
365 1 2 1 1 66 SER H . 77 . HN 1 1
366 1 1 1 1 72 SER HA . 83 . HA 1 1
366 1 2 1 1 74 PHE H . 85 . HN 1 1
367 1 1 1 1 73 GLU H . 84 . HN 1 1
367 1 2 1 1 75 PHE H . 86 . HN 1 1
368 1 1 1 1 74 PHE H . 85 . HN 1 1
368 1 2 1 1 76 LEU H . 87 . HN 1 1
369 1 1 1 1 75 PHE HA . 86 . HA 1 1
369 1 2 1 1 78 LEU H . 89 . HN 1 1
370 1 1 1 1 78 LEU H . 89 . HN 1 1
370 1 2 1 1 80 GLN H . 91 . HN 1 1
371 1 1 1 1 80 GLN H . 91 . HN 1 1
371 1 2 1 1 82 LEU H . 93 . HN 1 1
372 1 1 1 1 82 LEU H . 93 . HN 1 1
372 1 2 1 1 84 ASP H . 95 . HN 1 1
373 1 1 1 1 82 LEU HA . 93 . HA 1 1
373 1 2 1 1 84 ASP H . 95 . HN 1 1
374 1 1 1 1 93 LEU H . 104 . HN 1 1
374 1 2 1 1 94 LEU H . 105 . HN 1 1
375 1 1 1 1 94 LEU HA . 105 . HA 1 1
375 1 2 1 1 95 GLU H . 106 . HN 1 1
376 1 1 1 1 98 PHE H . 109 . HN 1 1
376 1 2 1 1 99 SER H . 110 . HN 1 1
377 1 1 1 1 68 GLY H . 79 . HN 1 1
377 1 2 1 1 68 GLY HA3 . 79 . HA1 1 1
378 1 1 1 1 67 LYS HA . 78 . HA 1 1
378 1 2 1 1 68 GLY H . 79 . HN 1 1
379 1 1 1 1 61 LEU HB3 . 72 . HB1 1 1
379 1 2 1 1 68 GLY H . 79 . HN 1 1
380 1 1 1 1 61 LEU HG . 72 . HG 1 1
380 1 2 1 1 68 GLY H . 79 . HN 1 1
381 1 1 1 1 51 PRO HB2 . 62 . HB2 1 1
381 1 2 1 1 52 THR H . 63 . HN 1 1
382 1 1 1 1 52 THR H . 63 . HN 1 1
382 1 2 1 1 52 THR HA . 63 . HA 1 1
383 1 1 1 1 52 THR H . 63 . HN 1 1
383 1 2 1 1 56 LYS H . 67 . HN 1 1
384 1 1 1 1 64 VAL HA . 75 . HA 1 1
384 1 2 1 1 68 GLY H . 79 . HN 1 1
385 1 1 1 1 39 PHE H . 50 . HN 1 1
385 1 2 1 1 40 SER H . 51 . HN 1 1
386 1 1 1 1 40 SER HA . 51 . HA 1 1
386 1 2 1 1 43 ASP H . 54 . HN 1 1
387 1 1 1 1 40 SER H . 51 . HN 1 1
387 1 2 1 1 41 ALA H . 52 . HN 1 1
388 1 1 1 1 33 LEU H . 44 . HN 1 1
388 1 2 1 1 35 LYS H . 46 . HN 1 1
389 1 1 1 1 59 LYS H . 70 . HN 1 1
389 1 2 1 1 61 LEU H . 72 . HN 1 1
390 1 1 1 1 70 GLU H . 81 . HN 1 1
390 1 2 1 1 73 GLU H . 84 . HN 1 1
391 1 1 1 1 71 VAL H . 82 . HN 1 1
391 1 2 1 1 73 GLU H . 84 . HN 1 1
392 1 1 1 1 85 ALA H . 96 . HN 1 1
392 1 2 1 1 87 VAL H . 98 . HN 1 1
393 1 1 1 1 49 ALA HA . 60 . HA 1 1
393 1 2 1 1 49 ALA MB . 60 . HB1 1 1
394 1 1 1 1 30 VAL HB . 41 . HB 1 1
394 1 2 1 1 30 VAL MG1 . 41 . HG11 1 1
395 1 1 1 1 16 ARG HB2 . 27 . HB2 1 1
395 1 2 1 1 17 GLU H . 28 . HN 1 1
396 1 1 1 1 46 ILE MD . 57 . HD11 1 1
396 1 2 1 1 46 ILE HG12 . 57 . HG12 1 1
397 1 1 1 1 46 ILE HB . 57 . HB 1 1
397 1 2 1 1 46 ILE MD . 57 . HD11 1 1
398 1 1 1 1 9 ILE HB . 20 . HB 1 1
398 1 2 1 1 9 ILE MD . 20 . HD11 1 1
399 1 1 1 1 57 VAL HB . 68 . HB 1 1
399 1 2 1 1 60 ILE MD . 71 . HD11 1 1
400 1 1 1 1 9 ILE HB . 20 . HB 1 1
400 1 2 1 1 9 ILE MG . 20 . HG21 1 1
401 1 1 1 1 46 ILE MG . 57 . HG21 1 1
401 1 2 1 1 47 VAL HA . 58 . HA 1 1
402 1 1 1 1 46 ILE HA . 57 . HA 1 1
402 1 2 1 1 46 ILE MG . 57 . HG21 1 1
403 1 1 1 1 44 ALA HA . 55 . HA 1 1
403 1 2 1 1 44 ALA MB . 55 . HB1 1 1
404 1 1 1 1 41 ALA HA . 52 . HA 1 1
404 1 2 1 1 44 ALA MB . 55 . HB1 1 1
405 1 1 1 1 83 ALA HA . 94 . HA 1 1
405 1 2 1 1 83 ALA MB . 94 . HB1 1 1
406 1 1 1 1 30 VAL HA . 41 . HA 1 1
406 1 2 1 1 30 VAL MG2 . 41 . HG21 1 1
407 1 1 1 1 52 THR HB . 63 . HB 1 1
407 1 2 1 1 52 THR MG . 63 . HG21 1 1
408 1 1 1 1 71 VAL HA . 82 . HA 1 1
408 1 2 1 1 71 VAL MG2 . 82 . HG21 1 1
409 1 1 1 1 57 VAL HA . 68 . HA 1 1
409 1 2 1 1 57 VAL MG2 . 68 . HG21 1 1
410 1 1 1 1 30 VAL HA . 41 . HA 1 1
410 1 2 1 1 30 VAL MG1 . 41 . HG11 1 1
411 1 1 1 1 12 LEU HA . 23 . HA 1 1
411 1 2 1 1 12 LEU MD1 . 23 . HD11 1 1
412 1 1 1 1 71 VAL HA . 82 . HA 1 1
412 1 2 1 1 71 VAL MG1 . 82 . HG11 1 1
413 1 1 1 1 57 VAL HA . 68 . HA 1 1
413 1 2 1 1 57 VAL MG1 . 68 . HG11 1 1
414 1 1 1 1 47 VAL HA . 58 . HA 1 1
414 1 2 1 1 47 VAL MG1 . 58 . HG11 1 1
415 1 1 1 1 61 LEU HB3 . 72 . HB1 1 1
415 1 2 1 1 61 LEU MD2 . 72 . HD21 1 1
416 1 1 1 1 20 VAL HA . 31 . HA 1 1
416 1 2 1 1 20 VAL MG1 . 31 . HG11 1 1
417 1 1 1 1 33 LEU HB3 . 44 . HB1 1 1
417 1 2 1 1 33 LEU MD1 . 44 . HD11 1 1
418 1 1 1 1 33 LEU HB2 . 44 . HB2 1 1
418 1 2 1 1 33 LEU MD1 . 44 . HD11 1 1
419 1 1 1 1 96 ILE HB . 107 . HB 1 1
419 1 2 1 1 96 ILE HG13 . 107 . HG11 1 1
420 1 1 1 1 30 VAL HA . 41 . HA 1 1
420 1 2 1 1 33 LEU MD1 . 44 . HD11 1 1
421 1 1 1 1 35 LYS HB2 . 46 . HB2 1 1
421 1 2 1 1 35 LYS HG2 . 46 . HG2 1 1
422 1 1 1 1 35 LYS HB3 . 46 . HB1 1 1
422 1 2 1 1 35 LYS HG2 . 46 . HG2 1 1
423 1 1 1 1 63 LEU HB2 . 74 . HB2 1 1
423 1 2 1 1 63 LEU MD1 . 74 . HD11 1 1
424 1 1 1 1 63 LEU HB3 . 74 . HB1 1 1
424 1 2 1 1 63 LEU MD1 . 74 . HD11 1 1
425 1 1 1 1 59 LYS HA . 70 . HA 1 1
425 1 2 1 1 59 LYS HD2 . 70 . HD2 1 1
426 1 1 1 1 61 LEU MD1 . 72 . HD11 1 1
426 1 2 1 1 61 LEU MD2 . 72 . HD21 1 1
427 1 1 1 1 45 GLU HB3 . 56 . HB1 1 1
427 1 2 1 1 46 ILE HG12 . 57 . HG12 1 1
428 1 1 1 1 46 ILE HB . 57 . HB 1 1
428 1 2 1 1 46 ILE HG12 . 57 . HG12 1 1
429 1 1 1 1 42 GLU HA . 53 . HA 1 1
429 1 2 1 1 42 GLU HB3 . 53 . HB1 1 1
430 1 1 1 1 42 GLU HA . 53 . HA 1 1
430 1 2 1 1 42 GLU HB2 . 53 . HB2 1 1
431 1 1 1 1 13 LYS HA . 24 . HA 1 1
431 1 2 1 1 13 LYS HB3 . 24 . HB1 1 1
432 1 1 1 1 57 VAL HA . 68 . HA 1 1
432 1 2 1 1 60 ILE HB . 71 . HB 1 1
433 1 1 1 1 60 ILE HB . 71 . HB 1 1
433 1 2 1 1 60 ILE MG . 71 . HG21 1 1
434 1 1 1 1 60 ILE HB . 71 . HB 1 1
434 1 2 1 1 60 ILE MD . 71 . HD11 1 1
435 1 1 1 1 37 ASP HA . 48 . HA 1 1
435 1 2 1 1 37 ASP HB3 . 48 . HB1 1 1
436 1 1 1 1 31 ASP HA . 42 . HA 1 1
436 1 2 1 1 31 ASP HB2 . 42 . HB2 1 1
437 1 1 1 1 12 LEU HA . 23 . HA 1 1
437 1 2 1 1 12 LEU HB2 . 23 . HB2 1 1
438 1 1 1 1 76 LEU HB3 . 87 . HB1 1 1
438 1 2 1 1 76 LEU MD2 . 87 . HD21 1 1
439 1 1 1 1 35 LYS HE2 . 46 . HE2 1 1
439 1 2 1 1 35 LYS HG2 . 46 . HG2 1 1
440 1 1 1 1 63 LEU HB3 . 74 . HB1 1 1
440 1 2 1 1 63 LEU HG . 74 . HG 1 1
441 1 1 1 1 7 PRO HD3 . 18 . HD1 1 1
441 1 2 1 1 7 PRO HG3 . 18 . HG1 1 1
442 1 1 1 1 63 LEU HA . 74 . HA 1 1
442 1 2 1 1 63 LEU HB3 . 74 . HB1 1 1
443 1 1 1 1 59 LYS HA . 70 . HA 1 1
443 1 2 1 1 62 ASP HB3 . 73 . HB1 1 1
444 1 1 1 1 61 LEU HA . 72 . HA 1 1
444 1 2 1 1 61 LEU MD2 . 72 . HD21 1 1
445 1 1 1 1 61 LEU HA . 72 . HA 1 1
445 1 2 1 1 61 LEU HG . 72 . HG 1 1
446 1 1 1 1 60 ILE HB . 71 . HB 1 1
446 1 2 1 1 61 LEU HA . 72 . HA 1 1
447 1 1 1 1 61 LEU HA . 72 . HA 1 1
447 1 2 1 1 64 VAL HB . 75 . HB 1 1
448 1 1 1 1 29 LEU HA . 40 . HA 1 1
448 1 2 1 1 29 LEU HB2 . 40 . HB2 1 1
449 1 1 1 1 18 LEU HA . 29 . HA 1 1
449 1 2 1 1 18 LEU MD1 . 29 . HD11 1 1
450 1 1 1 1 67 LYS HA . 78 . HA 1 1
450 1 2 1 1 67 LYS HB2 . 78 . HB2 1 1
451 1 1 1 1 67 LYS HA . 78 . HA 1 1
451 1 2 1 1 67 LYS HB3 . 78 . HB1 1 1
452 1 1 1 1 62 ASP HA . 73 . HA 1 1
452 1 2 1 1 62 ASP HB2 . 73 . HB2 1 1
453 1 1 1 1 12 LEU HA . 23 . HA 1 1
453 1 2 1 1 12 LEU HB3 . 23 . HB1 1 1
454 1 1 1 1 18 LEU HA . 29 . HA 1 1
454 1 2 1 1 18 LEU HB3 . 29 . HB1 1 1
455 1 1 1 1 5 SER HA . 16 . HA 1 1
455 1 2 1 1 5 SER HB2 . 16 . HB2 1 1
456 1 1 1 1 19 LEU HA . 30 . HA 1 1
456 1 2 1 1 19 LEU MD1 . 30 . HD11 1 1
457 1 1 1 1 98 PHE HA . 109 . HA 1 1
457 1 2 1 1 98 PHE HB3 . 109 . HB1 1 1
458 1 1 1 1 69 GLU HA . 80 . HA 1 1
458 1 2 1 1 69 GLU HB3 . 80 . HB1 1 1
459 1 1 1 1 65 GLN HA . 76 . HA 1 1
459 1 2 1 1 65 GLN HG2 . 76 . HG2 1 1
460 1 1 1 1 45 GLU HA . 56 . HA 1 1
460 1 2 1 1 45 GLU HG2 . 56 . HG2 1 1
461 1 1 1 1 33 LEU HA . 44 . HA 1 1
461 1 2 1 1 33 LEU HG . 44 . HG 1 1
462 1 1 1 1 58 ARG HA . 69 . HA 1 1
462 1 2 1 1 61 LEU HB2 . 72 . HB2 1 1
463 1 1 1 1 73 GLU HG3 . 84 . HG1 1 1
463 1 2 1 1 74 PHE HA . 85 . HA 1 1
464 1 1 1 1 74 PHE HA . 85 . HA 1 1
464 1 2 1 1 74 PHE HB3 . 85 . HB1 1 1
465 1 1 1 1 8 HIS HA . 19 . HA 1 1
465 1 2 1 1 11 LEU HB3 . 22 . HB1 1 1
466 1 1 1 1 46 ILE HA . 57 . HA 1 1
466 1 2 1 1 46 ILE HG12 . 57 . HG12 1 1
467 1 1 1 1 46 ILE HA . 57 . HA 1 1
467 1 2 1 1 46 ILE HG13 . 57 . HG11 1 1
468 1 1 1 1 71 VAL HA . 82 . HA 1 1
468 1 2 1 1 74 PHE HB2 . 85 . HB2 1 1
469 1 1 1 1 54 PRO HA . 65 . HA 1 1
469 1 2 1 1 57 VAL MG1 . 68 . HG11 1 1
470 1 1 1 1 60 ILE HA . 71 . HA 1 1
470 1 2 1 1 63 LEU MD1 . 74 . HD11 1 1
471 1 1 1 1 47 VAL HA . 58 . HA 1 1
471 1 2 1 1 47 VAL MG2 . 58 . HG21 1 1
472 1 1 1 1 64 VAL HA . 75 . HA 1 1
472 1 2 1 1 64 VAL MG1 . 75 . HG11 1 1
473 1 1 1 1 48 CYS H . 59 . HN 1 1
473 1 2 1 1 48 CYS HB2 . 59 . HB2 1 1
474 1 1 1 1 66 SER HB2 . 77 . HB2 1 1
474 1 2 1 1 67 LYS H . 78 . HN 1 1
475 1 1 1 1 20 VAL H . 31 . HN 1 1
475 1 2 1 1 20 VAL HB . 31 . HB 1 1
476 1 1 1 1 13 LYS H . 24 . HN 1 1
476 1 2 1 1 13 LYS HB3 . 24 . HB1 1 1
477 1 1 1 1 46 ILE HB . 57 . HB 1 1
477 1 2 1 1 47 VAL H . 58 . HN 1 1
478 1 1 1 1 60 ILE H . 71 . HN 1 1
478 1 2 1 1 60 ILE HB . 71 . HB 1 1
479 1 1 1 1 17 GLU H . 28 . HN 1 1
479 1 2 1 1 17 GLU HA . 28 . HA 1 1
480 1 1 1 1 45 GLU H . 56 . HN 1 1
480 1 2 1 1 45 GLU HA . 56 . HA 1 1
481 1 1 1 1 65 GLN HB3 . 76 . HB1 1 1
481 1 2 1 1 65 GLN HG3 . 76 . HG1 1 1
482 1 1 1 1 65 GLN HB3 . 76 . HB1 1 1
482 1 2 1 1 65 GLN HG2 . 76 . HG2 1 1
483 1 1 1 1 51 PRO HA . 62 . HA 1 1
483 1 2 1 1 51 PRO HB3 . 62 . HB1 1 1
484 1 1 1 1 51 PRO HA . 62 . HA 1 1
484 1 2 1 1 51 PRO HB2 . 62 . HB2 1 1
485 1 1 1 1 59 LYS HA . 70 . HA 1 1
485 1 2 1 1 59 LYS HD3 . 70 . HD1 1 1
486 1 1 1 1 37 ASP HA . 48 . HA 1 1
486 1 2 1 1 37 ASP HB2 . 48 . HB2 1 1
487 1 1 1 1 4 GLU HA . 15 . HA 1 1
487 1 2 1 1 4 GLU HG2 . 15 . HG2 1 1
488 1 1 1 1 46 ILE HA . 57 . HA 1 1
488 1 2 1 1 46 ILE MD . 57 . HD11 1 1
489 1 1 1 1 46 ILE HA . 57 . HA 1 1
489 1 2 1 1 46 ILE HB . 57 . HB 1 1
490 1 1 1 1 46 ILE H . 57 . HN 1 1
490 1 2 1 1 46 ILE MD . 57 . HD11 1 1
491 1 1 1 1 57 VAL HA . 68 . HA 1 1
491 1 2 1 1 60 ILE MD . 71 . HD11 1 1
492 1 1 1 1 60 ILE HA . 71 . HA 1 1
492 1 2 1 1 60 ILE MD . 71 . HD11 1 1
493 1 1 1 1 54 PRO HA . 65 . HA 1 1
493 1 2 1 1 54 PRO HB3 . 65 . HB1 1 1
494 1 1 1 1 46 ILE HA . 57 . HA 1 1
494 1 2 1 1 49 ALA MB . 60 . HB1 1 1
495 1 1 1 1 52 THR HA . 63 . HA 1 1
495 1 2 1 1 52 THR MG . 63 . HG21 1 1
496 1 1 1 1 30 VAL MG2 . 41 . HG21 1 1
496 1 2 1 1 72 SER HA . 83 . HA 1 1
497 1 1 1 1 52 THR HB . 63 . HB 1 1
497 1 2 1 1 54 PRO HD3 . 65 . HD1 1 1
498 1 1 1 1 63 LEU HA . 74 . HA 1 1
498 1 2 1 1 63 LEU MD1 . 74 . HD11 1 1
499 1 1 1 1 59 LYS HG3 . 70 . HG1 1 1
499 1 2 1 1 63 LEU MD1 . 74 . HD11 1 1
500 1 1 1 1 31 ASP HA . 42 . HA 1 1
500 1 2 1 1 31 ASP HB3 . 42 . HB1 1 1
501 1 1 1 1 61 LEU HB3 . 72 . HB1 1 1
501 1 2 1 1 61 LEU MD1 . 72 . HD11 1 1
502 1 1 1 1 61 LEU H . 72 . HN 1 1
502 1 2 1 1 61 LEU HB3 . 72 . HB1 1 1
503 1 1 1 1 12 LEU HB3 . 23 . HB1 1 1
503 1 2 1 1 13 LYS H . 24 . HN 1 1
504 1 1 1 1 20 VAL HA . 31 . HA 1 1
504 1 2 1 1 20 VAL MG2 . 31 . HG21 1 1
505 1 1 1 1 60 ILE HA . 71 . HA 1 1
505 1 2 1 1 60 ILE MG . 71 . HG21 1 1
506 1 1 1 1 30 VAL HA . 41 . HA 1 1
506 1 2 1 1 33 LEU HB2 . 44 . HB2 1 1
507 1 1 1 1 30 VAL HA . 41 . HA 1 1
507 1 2 1 1 33 LEU HB3 . 44 . HB1 1 1
508 1 1 1 1 30 VAL H . 41 . HN 1 1
508 1 2 1 1 30 VAL MG1 . 41 . HG11 1 1
509 1 1 1 1 48 CYS HB2 . 59 . HB2 1 1
509 1 2 1 1 49 ALA H . 60 . HN 1 1
510 1 1 1 1 33 LEU H . 44 . HN 1 1
510 1 2 1 1 33 LEU HG . 44 . HG 1 1
511 1 1 1 1 17 GLU H . 28 . HN 1 1
511 1 2 1 1 17 GLU HB2 . 28 . HB2 1 1
512 1 1 1 1 65 GLN H . 76 . HN 1 1
512 1 2 1 1 65 GLN HG2 . 76 . HG2 1 1
513 1 1 1 1 86 TYR HB2 . 97 . HB2 1 1
513 1 2 1 1 86 TYR QD . 97 . HD1 1 1
514 1 1 1 1 32 ASN HD21 . 43 . HD21 1 1
514 1 2 1 1 60 ILE HB . 71 . HB 1 1
515 1 1 1 1 60 ILE HB . 71 . HB 1 1
515 1 2 1 1 61 LEU H . 72 . HN 1 1
516 1 1 1 1 38 TYR HB3 . 49 . HB1 1 1
516 1 2 1 1 38 TYR HD1 . 49 . HD1 1 1
517 1 1 1 1 84 ASP HB3 . 95 . HB1 1 1
517 1 2 1 1 85 ALA H . 96 . HN 1 1
518 1 1 1 1 43 ASP H . 54 . HN 1 1
518 1 2 1 1 43 ASP HB3 . 54 . HB1 1 1
519 1 1 1 1 39 PHE H . 50 . HN 1 1
519 1 2 1 1 39 PHE HB3 . 50 . HB1 1 1
520 1 1 1 1 39 PHE H . 50 . HN 1 1
520 1 2 1 1 39 PHE HB2 . 50 . HB2 1 1
521 1 1 1 1 63 LEU H . 74 . HN 1 1
521 1 2 1 1 63 LEU HB3 . 74 . HB1 1 1
522 1 1 1 1 59 LYS HG3 . 70 . HG1 1 1
522 1 2 1 1 62 ASP HB2 . 73 . HB2 1 1
523 1 1 1 1 59 LYS HA . 70 . HA 1 1
523 1 2 1 1 59 LYS HG3 . 70 . HG1 1 1
524 1 1 1 1 59 LYS HA . 70 . HA 1 1
524 1 2 1 1 59 LYS HG2 . 70 . HG2 1 1
525 1 1 1 1 59 LYS HG2 . 70 . HG2 1 1
525 1 2 1 1 60 ILE HA . 71 . HA 1 1
526 1 1 1 1 29 LEU HG . 40 . HG 1 1
526 1 2 1 1 76 LEU HB3 . 87 . HB1 1 1
527 1 1 1 1 59 LYS HD3 . 70 . HD1 1 1
527 1 2 1 1 62 ASP HB2 . 73 . HB2 1 1
528 1 1 1 1 7 PRO HD2 . 18 . HD2 1 1
528 1 2 1 1 7 PRO HG3 . 18 . HG1 1 1
529 1 1 1 1 16 ARG HD2 . 27 . HD2 1 1
529 1 2 1 1 16 ARG HG3 . 27 . HG1 1 1
530 1 1 1 1 70 GLU HA . 81 . HA 1 1
530 1 2 1 1 73 GLU HB3 . 84 . HB1 1 1
531 1 1 1 1 24 ARG HB2 . 35 . HB2 1 1
531 1 2 1 1 25 ASN HB3 . 36 . HB1 1 1
532 1 1 1 1 58 ARG HG3 . 69 . HG1 1 1
532 1 2 1 1 59 LYS HB3 . 70 . HB1 1 1
533 1 1 1 1 44 ALA HA . 55 . HA 1 1
533 1 2 1 1 47 VAL HB . 58 . HB 1 1
534 1 1 1 1 19 LEU HB3 . 30 . HB1 1 1
534 1 2 1 1 22 HIS HB3 . 33 . HB1 1 1
535 1 1 1 1 35 LYS HA . 46 . HA 1 1
535 1 2 1 1 35 LYS HB3 . 46 . HB1 1 1
536 1 1 1 1 51 PRO HB2 . 62 . HB2 1 1
536 1 2 1 1 51 PRO HD3 . 62 . HD1 1 1
537 1 1 1 1 51 PRO HB2 . 62 . HB2 1 1
537 1 2 1 1 51 PRO HD2 . 62 . HD2 1 1
538 1 1 1 1 34 LEU MD1 . 45 . HD11 1 1
538 1 2 1 1 67 LYS HB3 . 78 . HB1 1 1
539 1 1 1 1 70 GLU HA . 81 . HA 1 1
539 1 2 1 1 73 GLU HG3 . 84 . HG1 1 1
540 1 1 1 1 80 GLN HA . 91 . HA 1 1
540 1 2 1 1 81 GLN HG3 . 92 . HG1 1 1
541 1 1 1 1 9 ILE MD . 20 . HD11 1 1
541 1 2 1 1 65 GLN HG3 . 76 . HG1 1 1
542 1 1 1 1 45 GLU HA . 56 . HA 1 1
542 1 2 1 1 45 GLU HG3 . 56 . HG1 1 1
543 1 1 1 1 33 LEU HA . 44 . HA 1 1
543 1 2 1 1 36 ASN HB2 . 47 . HB2 1 1
544 1 1 1 1 33 LEU HA . 44 . HA 1 1
544 1 2 1 1 36 ASN HB3 . 47 . HB1 1 1
545 1 1 1 1 61 LEU HB2 . 72 . HB2 1 1
545 1 2 1 1 68 GLY HA3 . 79 . HA1 1 1
546 1 1 1 1 12 LEU HB2 . 23 . HB2 1 1
546 1 2 1 1 15 ASN HD22 . 26 . HD22 1 1
547 1 1 1 1 91 PRO HA . 102 . HA 1 1
547 1 2 1 1 92 TRP H . 103 . HN 1 1
548 1 1 1 1 74 PHE HA . 85 . HA 1 1
548 1 2 1 1 77 TYR H . 88 . HN 1 1
549 1 1 1 1 45 GLU HA . 56 . HA 1 1
549 1 2 1 1 46 ILE H . 57 . HN 1 1
550 1 1 1 1 4 GLU HA . 15 . HA 1 1
550 1 2 1 1 5 SER H . 16 . HN 1 1
551 1 1 1 1 44 ALA HA . 55 . HA 1 1
551 1 2 1 1 47 VAL H . 58 . HN 1 1
552 1 1 1 1 44 ALA HA . 55 . HA 1 1
552 1 2 1 1 45 GLU H . 56 . HN 1 1
553 1 1 1 1 45 GLU HA . 56 . HA 1 1
553 1 2 1 1 56 LYS HE3 . 67 . HE1 1 1
554 1 1 1 1 36 ASN HB2 . 47 . HB2 1 1
554 1 2 1 1 38 TYR HD1 . 49 . HD1 1 1
555 1 1 1 1 81 GLN HE21 . 92 . HE21 1 1
555 1 2 1 1 81 GLN HG3 . 92 . HG1 1 1
556 1 1 1 1 81 GLN HE21 . 92 . HE21 1 1
556 1 2 1 1 81 GLN HG2 . 92 . HG2 1 1
557 1 1 1 1 73 GLU HG2 . 84 . HG2 1 1
557 1 2 1 1 74 PHE H . 85 . HN 1 1
558 1 1 1 1 55 ASP H . 66 . HN 1 1
558 1 2 1 1 57 VAL HB . 68 . HB 1 1
559 1 1 1 1 68 GLY H . 79 . HN 1 1
559 1 2 1 1 69 GLU HB2 . 80 . HB2 1 1
560 1 1 1 1 59 LYS H . 70 . HN 1 1
560 1 2 1 1 59 LYS HB3 . 70 . HB1 1 1
561 1 1 1 1 45 GLU HB3 . 56 . HB1 1 1
561 1 2 1 1 46 ILE H . 57 . HN 1 1
562 1 1 1 1 42 GLU H . 53 . HN 1 1
562 1 2 1 1 42 GLU HB2 . 53 . HB2 1 1
563 1 1 1 1 65 GLN H . 76 . HN 1 1
563 1 2 1 1 65 GLN HB3 . 76 . HB1 1 1
564 1 1 1 1 17 GLU HB2 . 28 . HB2 1 1
564 1 2 1 1 18 LEU H . 29 . HN 1 1
565 1 1 1 1 16 ARG H . 27 . HN 1 1
565 1 2 1 1 16 ARG HG3 . 27 . HG1 1 1
566 1 1 1 1 34 LEU MD2 . 45 . HD21 1 1
566 1 2 1 1 36 ASN H . 47 . HN 1 1
567 1 1 1 1 68 GLY H . 79 . HN 1 1
567 1 2 1 1 71 VAL MG1 . 82 . HG11 1 1
568 1 1 1 1 20 VAL H . 31 . HN 1 1
568 1 2 1 1 20 VAL MG1 . 31 . HG11 1 1
569 1 1 1 1 44 ALA H . 55 . HN 1 1
569 1 2 1 1 59 LYS HD2 . 70 . HD2 1 1
570 1 1 1 1 54 PRO HG3 . 65 . HG1 1 1
570 1 2 1 1 55 ASP H . 66 . HN 1 1
571 1 1 1 1 59 LYS HB3 . 70 . HB1 1 1
571 1 2 1 1 60 ILE H . 71 . HN 1 1
572 1 1 1 1 16 ARG HB3 . 27 . HB1 1 1
572 1 2 1 1 17 GLU H . 28 . HN 1 1
573 1 1 1 1 57 VAL HB . 68 . HB 1 1
573 1 2 1 1 58 ARG H . 69 . HN 1 1
574 1 1 1 1 20 VAL HB . 31 . HB 1 1
574 1 2 1 1 21 THR H . 32 . HN 1 1
575 1 1 1 1 36 ASN HB2 . 47 . HB2 1 1
575 1 2 1 1 39 PHE H . 50 . HN 1 1
576 1 1 1 1 73 GLU HA . 84 . HA 1 1
576 1 2 1 1 86 TYR QD . 97 . HD1 1 1
577 1 1 1 1 30 VAL HA . 41 . HA 1 1
577 1 2 1 1 75 PHE HD2 . 86 . HD1 1 1
578 1 1 1 1 64 VAL HA . 75 . HA 1 1
578 1 2 1 1 65 GLN H . 76 . HN 1 1
579 1 1 1 1 69 GLU HA . 80 . HA 1 1
579 1 2 1 1 69 GLU HG3 . 80 . HG1 1 1
580 1 1 1 1 69 GLU HA . 80 . HA 1 1
580 1 2 1 1 69 GLU HG2 . 80 . HG2 1 1
581 1 1 1 1 48 CYS HA . 59 . HA 1 1
581 1 2 1 1 49 ALA H . 60 . HN 1 1
582 1 1 1 1 72 SER HA . 83 . HA 1 1
582 1 2 1 1 75 PHE HB2 . 86 . HB2 1 1
583 1 1 1 1 14 SER HB3 . 25 . HB1 1 1
583 1 2 1 1 15 ASN H . 26 . HN 1 1
584 1 1 1 1 10 GLN H . 21 . HN 1 1
584 1 2 1 1 11 LEU HB2 . 22 . HB2 1 1
585 1 1 1 1 60 ILE H . 71 . HN 1 1
585 1 2 1 1 60 ILE MD . 71 . HD11 1 1
586 1 1 1 1 9 ILE MG . 20 . HG21 1 1
586 1 2 1 1 65 GLN HG3 . 76 . HG1 1 1
587 1 1 1 1 72 SER HA . 83 . HA 1 1
587 1 2 1 1 75 PHE HB3 . 86 . HB1 1 1
588 1 1 1 1 68 GLY HA2 . 79 . HA2 1 1
588 1 2 1 1 71 VAL MG2 . 82 . HG21 1 1
589 1 1 1 1 33 LEU HA . 44 . HA 1 1
589 1 2 1 1 33 LEU HB2 . 44 . HB2 1 1
590 1 1 1 1 81 GLN HA . 92 . HA 1 1
590 1 2 1 1 83 ALA MB . 94 . HB1 1 1
591 1 1 1 1 16 ARG HA . 27 . HA 1 1
591 1 2 1 1 16 ARG HG2 . 27 . HG2 1 1
592 1 1 1 1 9 ILE MD . 20 . HD11 1 1
592 1 2 1 1 69 GLU HA . 80 . HA 1 1
593 1 1 1 1 34 LEU HA . 45 . HA 1 1
593 1 2 1 1 34 LEU MD2 . 45 . HD21 1 1
594 1 1 1 1 50 CYS HA . 61 . HA 1 1
594 1 2 1 1 51 PRO HD2 . 62 . HD2 1 1
595 1 1 1 1 68 GLY HA3 . 79 . HA1 1 1
595 1 2 1 1 71 VAL MG2 . 82 . HG21 1 1
596 1 1 1 1 70 GLU HA . 81 . HA 1 1
596 1 2 1 1 73 GLU HG2 . 84 . HG2 1 1
597 1 1 1 1 7 PRO HA . 18 . HA 1 1
597 1 2 1 1 7 PRO HD2 . 18 . HD2 1 1
598 1 1 1 1 7 PRO HA . 18 . HA 1 1
598 1 2 1 1 7 PRO HG3 . 18 . HG1 1 1
599 1 1 1 1 14 SER HA . 25 . HA 1 1
599 1 2 1 1 15 ASN HA . 26 . HA 1 1
600 1 1 1 1 16 ARG HA . 27 . HA 1 1
600 1 2 1 1 19 LEU HB3 . 30 . HB1 1 1
601 1 1 1 1 36 ASN HA . 47 . HA 1 1
601 1 2 1 1 37 ASP HB2 . 48 . HB2 1 1
602 1 1 1 1 50 CYS HA . 61 . HA 1 1
602 1 2 1 1 51 PRO HD3 . 62 . HD1 1 1
603 1 1 1 1 51 PRO HA . 62 . HA 1 1
603 1 2 1 1 51 PRO HD3 . 62 . HD1 1 1
604 1 1 1 1 51 PRO HA . 62 . HA 1 1
604 1 2 1 1 52 THR HA . 63 . HA 1 1
605 1 1 1 1 56 LYS HA . 67 . HA 1 1
605 1 2 1 1 56 LYS HE3 . 67 . HE1 1 1
606 1 1 1 1 56 LYS HA . 67 . HA 1 1
606 1 2 1 1 59 LYS HB2 . 70 . HB2 1 1
607 1 1 1 1 56 LYS HA . 67 . HA 1 1
607 1 2 1 1 59 LYS HD2 . 70 . HD2 1 1
608 1 1 1 1 65 GLN HA . 76 . HA 1 1
608 1 2 1 1 65 GLN HG3 . 76 . HG1 1 1
609 1 1 1 1 61 LEU HB3 . 72 . HB1 1 1
609 1 2 1 1 66 SER HA . 77 . HA 1 1
610 1 1 1 1 66 SER HA . 77 . HA 1 1
610 1 2 1 1 69 GLU HG3 . 80 . HG1 1 1
611 1 1 1 1 65 GLN HA . 76 . HA 1 1
611 1 2 1 1 66 SER HA . 77 . HA 1 1
612 1 1 1 1 68 GLY HA2 . 79 . HA2 1 1
612 1 2 1 1 70 GLU HB2 . 81 . HB2 1 1
613 1 1 1 1 8 HIS HB2 . 19 . HB2 1 1
613 1 2 1 1 69 GLU HA . 80 . HA 1 1
614 1 1 1 1 58 ARG HD3 . 69 . HD1 1 1
614 1 2 1 1 69 GLU HA . 80 . HA 1 1
615 1 1 1 1 92 TRP HA . 103 . HA 1 1
615 1 2 1 1 92 TRP HD1 . 103 . HD1 1 1
616 1 1 1 1 16 ARG HB2 . 27 . HB2 1 1
616 1 2 1 1 16 ARG HD3 . 27 . HD1 1 1
617 1 1 1 1 16 ARG HG2 . 27 . HG2 1 1
617 1 2 1 1 18 LEU H . 29 . HN 1 1
618 1 1 1 1 16 ARG HA . 27 . HA 1 1
618 1 2 1 1 16 ARG HG3 . 27 . HG1 1 1
619 1 1 1 1 17 GLU H . 28 . HN 1 1
619 1 2 1 1 17 GLU HB3 . 28 . HB1 1 1
620 1 1 1 1 36 ASN HB3 . 47 . HB1 1 1
620 1 2 1 1 39 PHE H . 50 . HN 1 1
621 1 1 1 1 47 VAL MG1 . 58 . HG11 1 1
621 1 2 1 1 59 LYS HB3 . 70 . HB1 1 1
622 1 1 1 1 54 PRO HB3 . 65 . HB1 1 1
622 1 2 1 1 57 VAL MG1 . 68 . HG11 1 1
623 1 1 1 1 58 ARG HG3 . 69 . HG1 1 1
623 1 2 1 1 59 LYS HB2 . 70 . HB2 1 1
624 1 1 1 1 44 ALA H . 55 . HN 1 1
624 1 2 1 1 59 LYS HD3 . 70 . HD1 1 1
625 1 1 1 1 47 VAL HA . 58 . HA 1 1
625 1 2 1 1 59 LYS HG3 . 70 . HG1 1 1
626 1 1 1 1 57 VAL MG1 . 68 . HG11 1 1
626 1 2 1 1 60 ILE MD . 71 . HD11 1 1
627 1 1 1 1 60 ILE MD . 71 . HD11 1 1
627 1 2 1 1 60 ILE MG . 71 . HG21 1 1
628 1 1 1 1 61 LEU HB3 . 72 . HB1 1 1
628 1 2 1 1 68 GLY HA3 . 79 . HA1 1 1
629 1 1 1 1 61 LEU HB2 . 72 . HB2 1 1
629 1 2 1 1 61 LEU MD1 . 72 . HD11 1 1
630 1 1 1 1 61 LEU HB2 . 72 . HB2 1 1
630 1 2 1 1 61 LEU MD2 . 72 . HD21 1 1
631 1 1 1 1 65 GLN HG3 . 76 . HG1 1 1
631 1 2 1 1 66 SER HA . 77 . HA 1 1
632 1 1 1 1 64 VAL HA . 75 . HA 1 1
632 1 2 1 1 67 LYS HB3 . 78 . HB1 1 1
633 1 1 1 1 71 VAL MG2 . 82 . HG21 1 1
633 1 2 1 1 72 SER HA . 83 . HA 1 1
634 1 1 1 1 67 LYS HB3 . 78 . HB1 1 1
634 1 2 1 1 71 VAL MG2 . 82 . HG21 1 1
635 1 1 1 1 76 LEU HB3 . 87 . HB1 1 1
635 1 2 1 1 77 TYR HB2 . 88 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.765 2.064 6.8268 1 1
2 1 . . . . . 3.45 2.021 5.446 1 1
3 1 . . . . . 2.382 1.716 3.6078 1 1
4 1 . . . . . 3.503 2.031 6.1526 1 1
5 1 . . . . . 2.469 1.738 3.7848 1 1
6 1 . . . . . 2.809 1.862 4.5136 1 1
7 1 . . . . . 2.668 1.814 4.2052 1 1
8 1 . . . . . 3.779 2.066 6.8624 1 1
9 1 . . . . . 2.97 1.911 4.8762 1 1
10 1 . . . . . 3.393 2.012 5.8788 1 1
11 1 . . . . . 3.308 1.995 5.6714 1 1
12 1 . . . . . 2.838 1.871 4.5786 1 1
13 1 . . . . . 2.85 1.875 4.605 1 1
14 1 . . . . . 3.388 2.011 5.8666 1 1
15 1 . . . . . 2.795 1.858 4.4816 1 1
16 1 . . . . . 3.046 1.933 5.0494 1 1
17 1 . . . . . 2.809 1.862 4.5136 1 1
18 1 . . . . . 2.723 1.946 4.325 1 1
19 1 . . . . . 3.187 2.077 5.3812 1 1
20 1 . . . . . 2.333 1.68 3.5084 1 1
21 1 . . . . . 3.42 2.017 5.9454 1 1
22 1 . . . . . 2.479 1.742 3.8056 1 1
23 1 . . . . . 2.82 1.866 4.5372 1 1
24 1 . . . . . 2.934 1.901 4.7934 1 1
25 1 . . . . . 2.434 2.028 3.7138 1 1
26 1 . . . . . 2.978 1.914 4.8932 1 1
27 1 . . . . . 3.443 2.021 6.0026 1 1
28 1 . . . . . 3.441 2.02 5.9988 1 1
29 1 . . . . . 3.169 1.964 5.338 1 1
30 1 . . . . . 3.451 2.022 6.0232 1 1
31 1 . . . . . 3.291 1.991 5.631 1 1
32 1 . . . . . 2.805 1.861 4.5042 1 1
33 1 . . . . . 2.867 1.881 4.6418 1 1
34 1 . . . . . 2.61 1.793 4.0806 1 1
35 1 . . . . . 3.265 1.986 5.5672 1 1
36 1 . . . . . 2.816 1.864 4.5296 1 1
37 1 . . . . . 2.844 1.873 4.5918 1 1
38 1 . . . . . 2.704 1.827 4.2826 1 1
39 1 . . . . . 2.623 1.797 4.1098 1 1
40 1 . . . . . 2.805 1.861 4.5042 1 1
41 1 . . . . . 2.976 2.061 4.8876 1 1
42 1 . . . . . 2.768 2.068 4.4222 1 1
43 1 . . . . . 2.963 1.909 4.8602 1 1
44 1 . . . . . 2.966 1.968 4.8668 1 1
45 1 . . . . . 3.009 2.054 4.9638 1 1
46 1 . . . . . 3.122 1.953 5.2262 1 1
47 1 . . . . . 2.844 1.873 4.5918 1 1
48 1 . . . . . 3.054 1.935 5.0682 1 1
49 1 . . . . . 3.389 2.01 5.8712 1 1
50 1 . . . . . 2.905 1.892 4.7284 1 1
51 1 . . . . . 3.077 1.941 5.1218 1 1
52 1 . . . . . 1.889 1.461 2.6594 1 1
53 1 . . . . . 2.713 1.83 4.3024 1 1
54 1 . . . . . 2.74 1.839 4.3618 1 1
55 1 . . . . . 2.696 1.824 4.2656 1 1
56 1 . . . . . 2.862 1.879 4.6314 1 1
57 1 . . . . . 3.003 1.921 4.9506 1 1
58 1 . . . . . 2.56 1.774 3.9748 1 1
59 1 . . . . . 2.694 1.823 4.2618 1 1
60 1 . . . . . 2.25 1.807 3.3444 1 1
61 1 . . . . . 2.586 1.783 4.0314 1 1
62 1 . . . . . 2.802 1.86 4.4976 1 1
63 1 . . . . . 3.329 1.999 5.723 1 1
64 1 . . . . . 2.772 1.85 4.4316 1 1
65 1 . . . . . 2.624 1.798 4.1108 1 1
66 1 . . . . . 2.923 2.039 4.768 1 1
67 1 . . . . . 2.543 1.767 3.9398 1 1
68 1 . . . . . 3.252 1.983 5.5362 1 1
69 1 . . . . . 3.051 1.934 5.0616 1 1
70 1 . . . . . 2.785 1.854 4.4608 1 1
71 1 . . . . . 3.114 1.95 5.2092 1 1
72 1 . . . . . 3.088 1.944 5.1472 1 1
73 1 . . . . . 3.196 1.97 5.4028 1 1
74 1 . . . . . 2.671 1.952 4.2118 1 1
75 1 . . . . . 2.579 2.061 4.0154 1 1
76 1 . . . . . 2.95 1.906 4.8292 1 1
77 1 . . . . . 3.096 1.945 5.1678 1 1
78 1 . . . . . 2.951 1.906 4.832 1 1
79 1 . . . . . 3.257 1.984 5.5484 1 1
80 1 . . . . . 3.185 1.967 5.3774 1 1
81 1 . . . . . 2.668 1.814 4.2052 1 1
82 1 . . . . . 3.217 2.055 5.4526 1 1
83 1 . . . . . 2.811 2.04 4.5174 1 1
84 1 . . . . . 2.98 1.914 4.8988 1 1
85 1 . . . . . 2.646 1.806 4.158 1 1
86 1 . . . . . 2.706 1.961 4.2882 1 1
87 1 . . . . . 2.865 1.992 4.638 1 1
88 1 . . . . . 2.693 1.823 4.259 1 1
89 1 . . . . . 3.061 2.022 5.0842 1 1
90 1 . . . . . 3.295 1.992 5.6404 1 1
91 1 . . . . . 2.736 1.838 4.3524 1 1
92 1 . . . . . 3.172 1.965 5.3446 1 1
93 1 . . . . . 2.951 1.975 4.832 1 1
94 1 . . . . . 2.477 1.741 3.8018 1 1
95 1 . . . . . 2.834 1.87 4.5692 1 1
96 1 . . . . . 2.549 1.769 3.953 1 1
97 1 . . . . . 3.449 2.021 6.0194 1 1
98 1 . . . . . 2.865 1.88 4.638 1 1
99 1 . . . . . 3.42 2.016 5.9472 1 1
100 1 . . . . . 2.602 1.79 4.0636 1 1
101 1 . . . . . 2.606 1.791 4.073 1 1
102 1 . . . . . 2.936 1.902 4.7972 1 1
103 1 . . . . . 2.371 1.696 3.586 1 1
104 1 . . . . . 2.511 1.95 3.8736 1 1
105 1 . . . . . 2.768 1.849 4.4222 1 1
106 1 . . . . . 2.24 1.638 3.3236 1 1
107 1 . . . . . 2.748 1.842 4.3788 1 1
108 1 . . . . . 3.301 1.993 5.6554 1 1
109 1 . . . . . 3.209 1.973 5.4338 1 1
110 1 . . . . . 2.608 1.957 4.0768 1 1
111 1 . . . . . 2.584 1.977 4.0276 1 1
112 1 . . . . . 2.777 1.852 4.442 1 1
113 1 . . . . . 2.838 1.871 4.5786 1 1
114 1 . . . . . 2.908 1.97 4.735 1 1
115 1 . . . . . 2.736 1.838 4.3524 1 1
116 1 . . . . . 3.365 2.006 5.8112 1 1
117 1 . . . . . 2.506 1.935 3.8632 1 1
118 1 . . . . . 3.135 1.956 5.2572 1 1
119 1 . . . . . 2.766 1.848 4.4184 1 1
120 1 . . . . . 2.835 1.87 4.572 1 1
121 1 . . . . . 2.401 1.709 3.6466 1 1
122 1 . . . . . 2.876 1.883 4.6634 1 1
123 1 . . . . . 2.924 1.898 4.7708 1 1
124 1 . . . . . 2.499 2.038 3.849 1 1
125 1 . . . . . 2.89 1.888 4.6936 1 1
126 1 . . . . . 2.994 1.919 4.929 1 1
127 1 . . . . . 3.057 1.936 5.0748 1 1
128 1 . . . . . 2.91 1.894 4.7388 1 1
129 1 . . . . . 2.234 1.89 3.3122 1 1
130 1 . . . . . 3.021 1.926 4.992 1 1
131 1 . . . . . 2.931 1.9 4.7868 1 1
132 1 . . . . . 2.725 1.834 4.3288 1 1
133 1 . . . . . 2.821 1.988 4.54 1 1
134 1 . . . . . 3.144 1.958 5.2788 1 1
135 1 . . . . . 2.791 1.856 4.474 1 1
136 1 . . . . . 2.966 1.91 4.8668 1 1
137 1 . . . . . 2.758 1.845 4.4014 1 1
138 1 . . . . . 3.224 1.977 5.4686 1 1
139 1 . . . . . 2.581 1.781 4.021 1 1
140 1 . . . . . 2.82 1.866 4.5372 1 1
141 1 . . . . . 2.988 1.916 4.9176 1 1
142 1 . . . . . 2.734 1.837 4.3486 1 1
143 1 . . . . . 2.693 1.933 4.259 1 1
144 1 . . . . . 2.189 1.734 3.224 1 1
145 1 . . . . . 3.089 1.944 5.15 1 1
146 1 . . . . . 3.102 1.947 5.181 1 1
147 1 . . . . . 2.58 1.781 4.0182 1 1
148 1 . . . . . 2.556 1.772 3.9672 1 1
149 1 . . . . . 2.54 1.961 3.9332 1 1
150 1 . . . . . 2.936 1.961 4.799 1 1
151 1 . . . . . 3.321 1.998 5.7024 1 1
152 1 . . . . . 2.619 1.974 4.1004 1 1
153 1 . . . . . 2.38 1.891 3.604 1 1
154 1 . . . . . 2.962 2.025 4.8574 1 1
155 1 . . . . . 3.426 2.018 5.9604 1 1
156 1 . . . . . 3.013 1.924 4.9732 1 1
157 1 . . . . . 2.782 1.853 4.4542 1 1
158 1 . . . . . 2.578 2.077 4.0144 1 1
159 1 . . . . . 2.741 1.839 4.3646 1 1
160 1 . . . . . 2.471 1.92 3.7904 1 1
161 1 . . . . . 2.622 1.797 4.107 1 1
162 1 . . . . . 3.239 1.98 5.5052 1 1
163 1 . . . . . 2.42 1.717 3.6854 1 1
164 1 . . . . . 2.961 1.909 4.8546 1 1
165 1 . . . . . 3.276 1.988 5.5944 1 1
166 1 . . . . . 2.866 1.88 4.6408 1 1
167 1 . . . . . 2.922 1.898 4.7652 1 1
168 1 . . . . . 2.928 1.899 4.7802 1 1
169 1 . . . . . 3.182 1.967 5.369 1 1
170 1 . . . . . 2.619 1.796 4.1004 1 1
171 1 . . . . . 3.035 1.93 5.024 1 1
172 1 . . . . . 3.078 1.941 5.1246 1 1
173 1 . . . . . 3.097 1.946 5.1688 1 1
174 1 . . . . . 3.109 1.949 5.197 1 1
175 1 . . . . . 2.91 1.894 4.7388 1 1
176 1 . . . . . 3.436 2.019 5.9866 1 1
177 1 . . . . . 2.557 1.773 3.9682 1 1
178 1 . . . . . 2.629 1.8 4.1212 1 1
179 1 . . . . . 2.568 1.776 3.9936 1 1
180 1 . . . . . 2.976 1.914 4.8876 1 1
181 1 . . . . . 3.008 1.922 4.9628 1 1
182 1 . . . . . 2.959 1.908 4.8508 1 1
183 1 . . . . . 3.407 2.014 5.9144 1 1
184 1 . . . . . 3.047 1.933 5.0522 1 1
185 1 . . . . . 2.807 1.862 4.508 1 1
186 1 . . . . . 3.046 1.932 5.0512 1 1
187 1 . . . . . 3.18 1.967 5.3634 1 1
188 1 . . . . . 3.029 1.928 5.0108 1 1
189 1 . . . . . 2.485 1.744 3.8188 1 1
190 1 . . . . . 3.021 1.926 4.992 1 1
191 1 . . . . . 3.0 2.027 4.944 1 1
192 1 . . . . . 2.781 1.853 4.4514 1 1
193 1 . . . . . 2.895 1.889 4.7058 1 1
194 1 . . . . . 2.876 1.986 4.6634 1 1
195 1 . . . . . 3.203 1.972 5.4188 1 1
196 1 . . . . . 2.909 1.894 4.736 1 1
197 1 . . . . . 3.41 2.015 5.921 1 1
198 1 . . . . . 2.848 2.017 4.6012 1 1
199 1 . . . . . 3.1 1.947 5.1754 1 1
200 1 . . . . . 2.683 2.083 4.2382 1 1
201 1 . . . . . 3.14 1.957 5.2694 1 1
202 1 . . . . . 3.157 1.961 5.3098 1 1
203 1 . . . . . 2.631 1.8 4.1268 1 1
204 1 . . . . . 3.026 1.927 5.0042 1 1
205 1 . . . . . 2.763 2.052 4.4118 1 1
206 1 . . . . . 3.45 2.021 6.0222 1 1
207 1 . . . . . 2.781 1.853 4.4514 1 1
208 1 . . . . . 3.332 1.999 5.7314 1 1
209 1 . . . . . 3.188 1.968 5.384 1 1
210 1 . . . . . 3.284 1.99 5.6132 1 1
211 1 . . . . . 3.425 2.017 5.9594 1 1
212 1 . . . . . 2.843 1.873 4.589 1 1
213 1 . . . . . 2.719 1.832 4.3156 1 1
214 1 . . . . . 2.875 1.883 4.6606 1 1
215 1 . . . . . 3.387 2.01 5.8656 1 1
216 1 . . . . . 3.027 1.927 5.007 1 1
217 1 . . . . . 2.929 1.899 4.783 1 1
218 1 . . . . . 2.746 1.841 4.375 1 1
219 1 . . . . . 2.954 1.907 4.8386 1 1
220 1 . . . . . 3.04 1.931 5.0362 1 1
221 1 . . . . . 3.442 2.02 6.0016 1 1
222 1 . . . . . 4.08 2.083 7.6746 1 1
223 1 . . . . . 3.902 2.075 7.1906 1 1
224 1 . . . . . 3.937 2.077 7.285 1 1
225 1 . . . . . 4.33 2.08 8.38 1 1
226 1 . . . . . 4.273 2.082 8.2168 1 1
227 1 . . . . . 3.622 2.048 6.4552 1 1
228 1 . . . . . 3.678 2.054 6.6012 1 1
229 1 . . . . . 3.961 2.078 7.3504 1 1
230 1 . . . . . 3.972 2.079 7.3794 1 1
231 1 . . . . . 3.984 2.079 7.413 1 1
232 1 . . . . . 3.995 2.08 7.442 1 1
233 1 . . . . . 3.69 2.056 6.6312 1 1
234 1 . . . . . 3.837 2.071 7.0158 1 1
235 1 . . . . . 4.033 2.081 7.5466 1 1
236 1 . . . . . 3.996 2.08 7.4448 1 1
237 1 . . . . . 3.905 2.075 7.199 1 1
238 1 . . . . . 3.624 2.048 6.4608 1 1
239 1 . . . . . 4.415 2.076 8.6252 1 1
240 1 . . . . . 3.988 2.079 7.4242 1 1
241 1 . . . . . 3.933 2.077 7.2738 1 1
242 1 . . . . . 3.771 2.065 6.8418 1 1
243 1 . . . . . 4.206 2.083 8.0274 1 1
244 1 . . . . . 4.157 2.084 7.8884 1 1
245 1 . . . . . 3.594 2.044 6.384 1 1
246 1 . . . . . 3.788 2.066 6.8876 1 1
247 1 . . . . . 3.651 2.051 6.531 1 1
248 1 . . . . . 3.737 2.061 6.7538 1 1
249 1 . . . . . 3.796 2.067 6.9082 1 1
250 1 . . . . . 3.959 2.079 7.343 1 1
251 1 . . . . . 3.937 2.077 7.285 1 1
252 1 . . . . . 3.919 2.076 7.2364 1 1
253 1 . . . . . 3.763 2.064 6.8212 1 1
254 1 . . . . . 3.49 2.029 6.1198 1 1
255 1 . . . . . 3.966 2.079 7.3626 1 1
256 1 . . . . . 4.164 2.084 7.908 1 1
257 1 . . . . . 3.884 2.074 7.142 1 1
258 1 . . . . . 3.46 2.024 6.0448 1 1
259 1 . . . . . 3.577 2.041 6.3418 1 1
260 1 . . . . . 3.598 2.045 6.3934 1 1
261 1 . . . . . 3.608 2.046 6.4196 1 1
262 1 . . . . . 3.471 2.025 6.0738 1 1
263 1 . . . . . 4.038 2.081 7.5606 1 1
264 1 . . . . . 4.161 2.083 7.9014 1 1
265 1 . . . . . 4.493 2.07 8.8544 1 1
266 1 . . . . . 3.839 2.07 7.0232 1 1
267 1 . . . . . 3.632 2.049 6.4814 1 1
268 1 . . . . . 3.769 2.064 6.838 1 1
269 1 . . . . . 3.58 2.042 6.3484 1 1
270 1 . . . . . 3.81 2.068 6.9456 1 1
271 1 . . . . . 3.773 2.065 6.8474 1 1
272 1 . . . . . 4.334 2.08 8.3912 1 1
273 1 . . . . . 4.428 2.075 8.6634 1 1
274 1 . . . . . 3.522 2.034 6.2004 1 1
275 1 . . . . . 2.807 2.054 4.508 1 1
276 1 . . . . . 4.05 2.082 7.5924 1 1
277 1 . . . . . 3.814 2.068 6.9568 1 1
278 1 . . . . . 3.286 1.99 5.6188 1 1
279 1 . . . . . 3.595 2.044 6.3868 1 1
280 1 . . . . . 3.775 2.065 6.853 1 1
281 1 . . . . . 3.482 2.027 6.101 1 1
282 1 . . . . . 3.672 2.054 6.5844 1 1
283 1 . . . . . 4.317 2.081 8.3418 1 1
284 1 . . . . . 3.681 2.055 6.6078 1 1
285 1 . . . . . 3.734 2.066 6.7454 1 1
286 1 . . . . . 3.904 2.075 7.1962 1 1
287 1 . . . . . 4.504 2.07 8.8852 1 1
288 1 . . . . . 3.924 2.076 7.2504 1 1
289 1 . . . . . 3.59 2.044 6.3728 1 1
290 1 . . . . . 3.72 2.06 6.708 1 1
291 1 . . . . . 3.466 2.025 6.0598 1 1
292 1 . . . . . 4.138 2.083 7.837 1 1
293 1 . . . . . 3.788 2.066 6.8876 1 1
294 1 . . . . . 3.694 2.057 6.6406 1 1
295 1 . . . . . 4.215 2.083 8.0526 1 1
296 1 . . . . . 3.978 2.079 7.3962 1 1
297 1 . . . . . 3.471 2.026 6.072 1 1
298 1 . . . . . 4.452 2.074 8.7324 1 1
299 1 . . . . . 3.848 2.071 7.0466 1 1
300 1 . . . . . 3.977 2.079 7.3934 1 1
301 1 . . . . . 3.896 2.074 7.1756 1 1
302 1 . . . . . 3.63 2.049 6.4758 1 1
303 1 . . . . . 3.975 2.079 7.3878 1 1
304 1 . . . . . 3.792 2.067 6.897 1 1
305 1 . . . . . 4.032 2.082 7.542 1 1
306 1 . . . . . 3.955 2.078 7.3336 1 1
307 1 . . . . . 4.488 2.07 8.8404 1 1
308 1 . . . . . 3.511 2.031 6.175 1 1
309 1 . . . . . 4.703 2.048 9.482 1 1
310 1 . . . . . 4.341 2.079 8.4126 1 1
311 1 . . . . . 4.657 2.055 9.3406 1 1
312 1 . . . . . 4.063 2.082 7.6288 1 1
313 1 . . . . . 4.799 2.035 9.7742 1 1
314 1 . . . . . 4.012 2.08 7.4896 1 1
315 1 . . . . . 3.464 2.024 6.056 1 1
316 1 . . . . . 4.393 2.077 8.5618 1 1
317 1 . . . . . 4.08 2.083 7.6746 1 1
318 1 . . . . . 4.146 2.084 7.8576 1 1
319 1 . . . . . 3.49 2.028 6.1216 1 1
320 1 . . . . . 3.635 2.068 6.4898 1 1
321 1 . . . . . 4.342 2.079 8.4154 1 1
322 1 . . . . . 4.597 2.061 9.1618 1 1
323 1 . . . . . 4.689 2.05 9.4392 1 1
324 1 . . . . . 4.192 2.083 7.9882 1 1
325 1 . . . . . 4.178 2.084 7.9472 1 1
326 1 . . . . . 3.775 2.065 6.853 1 1
327 1 . . . . . 3.993 2.08 7.4364 1 1
328 1 . . . . . 3.83 2.07 6.998 1 1
329 1 . . . . . 3.581 2.043 6.3494 1 1
330 1 . . . . . 4.395 2.077 8.5674 1 1
331 1 . . . . . 4.398 2.077 8.5758 1 1
332 1 . . . . . 3.796 2.067 6.9082 1 1
333 1 . . . . . 4.581 2.063 9.1134 1 1
334 1 . . . . . 3.52 2.033 6.1338 1 1
335 1 . . . . . 4.268 2.082 8.2028 1 1
336 1 . . . . . 3.399 2.013 5.8938 1 1
337 1 . . . . . 3.803 2.068 6.926 1 1
338 1 . . . . . 4.401 2.076 8.586 1 1
339 1 . . . . . 3.911 2.076 7.214 1 1
340 1 . . . . . 3.961 2.079 7.3486 1 1
341 1 . . . . . 4.415 2.076 8.6252 1 1
342 1 . . . . . 3.51 2.032 6.1704 1 1
343 1 . . . . . 4.817 2.033 9.8282 1 1
344 1 . . . . . 4.901 2.018 10.0904 1 1
345 1 . . . . . 5.026 1.994 10.4836 1 1
346 1 . . . . . 4.59 2.062 9.1404 1 1
347 1 . . . . . 3.657 2.052 6.546 1 1
348 1 . . . . . 3.688 2.056 6.6256 1 1
349 1 . . . . . 3.691 2.056 6.634 1 1
350 1 . . . . . 4.502 2.07 8.8796 1 1
351 1 . . . . . 3.97 2.078 7.3756 1 1
352 1 . . . . . 4.236 2.083 8.1114 1 1
353 1 . . . . . 3.571 2.041 6.325 1 1
354 1 . . . . . 4.616 2.059 9.2186 1 1
355 1 . . . . . 4.989 2.003 10.3638 1 1
356 1 . . . . . 4.237 2.083 8.1142 1 1
357 1 . . . . . 3.71 2.058 6.6836 1 1
358 1 . . . . . 3.665 2.053 6.5666 1 1
359 1 . . . . . 3.504 2.031 6.1554 1 1
360 1 . . . . . 4.932 2.014 10.1844 1 1
361 1 . . . . . 4.478 2.072 8.8088 1 1
362 1 . . . . . 3.758 2.063 6.809 1 1
363 1 . . . . . 3.522 2.033 6.2022 1 1
364 1 . . . . . 3.999 2.08 7.4532 1 1
365 1 . . . . . 4.919 2.046 6.4336 1 1
366 1 . . . . . 4.218 2.083 8.061 1 1
367 1 . . . . . 4.635 2.057 9.2754 1 1
368 1 . . . . . 4.48 2.071 8.8162 1 1
369 1 . . . . . 4.324 2.081 8.3614 1 1
370 1 . . . . . 4.881 2.022 10.0272 1 1
371 1 . . . . . 3.8 2.067 6.9194 1 1
372 1 . . . . . 4.099 2.083 7.7278 1 1
373 1 . . . . . 4.724 2.047 9.5426 1 1
374 1 . . . . . 3.163 1.962 5.3248 1 1
375 1 . . . . . 4.145 2.083 7.8566 1 1
376 1 . . . . . 4.633 2.057 9.2698 1 1
377 1 . . . . . 2.913 1.895 4.7454 1 1
378 1 . . . . . 3.232 1.978 5.4892 1 1
379 1 . . . . . 3.114 1.951 5.2074 1 1
380 1 . . . . . 3.87 2.073 7.1046 1 1
381 1 . . . . . 3.97 2.079 7.3738 1 1
382 1 . . . . . 2.931 1.9 4.7868 1 1
383 1 . . . . . 4.286 2.081 8.255 1 1
384 1 . . . . . 4.697 2.05 9.4616 1 1
385 1 . . . . . 4.799 2.035 9.7742 1 1
386 1 . . . . . 4.347 2.08 8.4276 1 1
387 1 . . . . . 4.415 2.076 8.6252 1 1
388 1 . . . . . 3.848 2.071 7.0466 1 1
389 1 . . . . . 4.39 2.077 8.5534 1 1
390 1 . . . . . 4.255 2.083 8.1646 1 1
391 1 . . . . . 4.794 2.036 9.7584 1 1
392 1 . . . . . 4.82 2.032 9.8384 1 1
393 1 . . . . . 2.218 1.628 3.28 1 1
394 1 . . . . . 2.202 1.62 3.2496 1 1
395 1 . . . . . 2.251 1.643 3.3454 1 1
396 1 . . . . . 2.469 1.738 3.7848 1 1
397 1 . . . . . 2.667 1.814 4.2024 1 1
398 1 . . . . . 2.674 1.816 4.2184 1 1
399 1 . . . . . 2.546 1.768 3.9464 1 1
400 1 . . . . . 2.692 1.823 4.2562 1 1
401 1 . . . . . 2.766 1.848 4.4184 1 1
402 1 . . . . . 2.637 1.802 4.14 1 1
403 1 . . . . . 2.363 1.693 3.569 1 1
404 1 . . . . . 2.672 1.815 4.2146 1 1
405 1 . . . . . 2.764 1.847 4.4146 1 1
406 1 . . . . . 2.618 1.796 4.0976 1 1
407 1 . . . . . 2.843 1.873 4.589 1 1
408 1 . . . . . 2.748 1.842 4.3788 1 1
409 1 . . . . . 2.737 1.838 4.3552 1 1
410 1 . . . . . 2.798 1.859 4.4882 1 1
411 1 . . . . . 2.718 1.831 4.3146 1 1
412 1 . . . . . 2.728 1.835 4.3354 1 1
413 1 . . . . . 2.717 1.831 4.3118 1 1
414 1 . . . . . 2.876 1.883 4.6634 1 1
415 1 . . . . . 2.827 1.868 4.5532 1 1
416 1 . . . . . 2.724 1.833 4.3278 1 1
417 1 . . . . . 2.767 1.848 4.4212 1 1
418 1 . . . . . 2.524 1.759 3.901 1 1
419 1 . . . . . 2.556 1.772 3.9672 1 1
420 1 . . . . . 2.851 1.875 4.6078 1 1
421 1 . . . . . 2.768 1.848 4.424 1 1
422 1 . . . . . 2.867 1.88 4.6436 1 1
423 1 . . . . . 2.685 1.82 4.242 1 1
424 1 . . . . . 2.834 1.87 4.5692 1 1
425 1 . . . . . 2.829 1.868 4.5588 1 1
426 1 . . . . . 2.77 1.849 4.4278 1 1
427 1 . . . . . 2.675 1.816 4.2212 1 1
428 1 . . . . . 2.73 1.836 4.3392 1 1
429 1 . . . . . 2.674 1.816 4.2184 1 1
430 1 . . . . . 2.789 1.855 4.4702 1 1
431 1 . . . . . 2.649 1.807 4.1646 1 1
432 1 . . . . . 2.871 1.882 4.6512 1 1
433 1 . . . . . 2.772 1.85 4.4316 1 1
434 1 . . . . . 2.581 1.782 4.0192 1 1
435 1 . . . . . 2.737 1.838 4.3552 1 1
436 1 . . . . . 2.591 1.785 4.0418 1 1
437 1 . . . . . 2.82 1.866 4.5372 1 1
438 1 . . . . . 2.746 1.841 4.375 1 1
439 1 . . . . . 2.877 1.884 4.6644 1 1
440 1 . . . . . 2.645 1.805 4.157 1 1
441 1 . . . . . 2.731 1.836 4.342 1 1
442 1 . . . . . 2.994 1.918 4.9308 1 1
443 1 . . . . . 3.023 1.926 4.9976 1 1
444 1 . . . . . 2.626 1.798 4.1164 1 1
445 1 . . . . . 2.858 1.878 4.622 1 1
446 1 . . . . . 3.06 1.936 5.0832 1 1
447 1 . . . . . 3.104 1.948 5.1848 1 1
448 1 . . . . . 2.832 1.87 4.5636 1 1
449 1 . . . . . 2.838 1.872 4.5768 1 1
450 1 . . . . . 2.875 1.883 4.6606 1 1
451 1 . . . . . 2.851 1.875 4.6078 1 1
452 1 . . . . . 2.73 1.836 4.3392 1 1
453 1 . . . . . 2.874 1.883 4.6578 1 1
454 1 . . . . . 2.677 1.817 4.225 1 1
455 1 . . . . . 2.76 1.846 4.4052 1 1
456 1 . . . . . 2.802 1.86 4.4976 1 1
457 1 . . . . . 2.827 1.868 4.5532 1 1
458 1 . . . . . 2.83 1.869 4.5598 1 1
459 1 . . . . . 3.066 1.938 5.0964 1 1
460 1 . . . . . 2.672 1.816 4.2128 1 1
461 1 . . . . . 3.058 1.936 5.0776 1 1
462 1 . . . . . 3.087 1.944 5.1444 1 1
463 1 . . . . . 2.934 1.901 4.7934 1 1
464 1 . . . . . 2.98 1.915 4.897 1 1
465 1 . . . . . 3.207 1.973 5.4282 1 1
466 1 . . . . . 2.921 1.897 4.7642 1 1
467 1 . . . . . 2.993 1.918 4.928 1 1
468 1 . . . . . 3.073 1.94 5.1124 1 1
469 1 . . . . . 3.211 1.973 5.4394 1 1
470 1 . . . . . 3.201 1.972 5.4132 1 1
471 1 . . . . . 2.551 1.77 3.9568 1 1
472 1 . . . . . 2.629 1.8 4.1212 1 1
473 1 . . . . . 2.68 1.818 4.2316 1 1
474 1 . . . . . 2.651 1.808 4.1684 1 1
475 1 . . . . . 2.996 1.919 4.9346 1 1
476 1 . . . . . 2.961 1.909 4.8546 1 1
477 1 . . . . . 3.045 1.933 5.0466 1 1
478 1 . . . . . 2.963 1.909 4.8602 1 1
479 1 . . . . . 2.993 1.918 4.928 1 1
480 1 . . . . . 2.914 1.895 4.7482 1 1
481 1 . . . . . 2.949 1.906 4.8264 1 1
482 1 . . . . . 2.79 1.856 4.4712 1 1
483 1 . . . . . 2.528 1.761 3.9086 1 1
484 1 . . . . . 2.433 1.723 3.711 1 1
485 1 . . . . . 3.059 1.936 5.0804 1 1
486 1 . . . . . 2.975 1.913 4.8866 1 1
487 1 . . . . . 3.304 1.994 5.662 1 1
488 1 . . . . . 3.193 1.969 5.3962 1 1
489 1 . . . . . 2.99 1.917 4.9214 1 1
490 1 . . . . . 3.68 2.055 6.605 1 1
491 1 . . . . . 3.222 1.977 5.463 1 1
492 1 . . . . . 3.423 2.017 5.9538 1 1
493 1 . . . . . 2.81 1.862 4.5164 1 1
494 1 . . . . . 2.847 1.874 4.5984 1 1
495 1 . . . . . 2.677 1.817 4.225 1 1
496 1 . . . . . 3.384 2.01 5.8572 1 1
497 1 . . . . . 3.07 1.939 5.1058 1 1
498 1 . . . . . 3.172 1.965 5.3446 1 1
499 1 . . . . . 3.326 1.998 5.7164 1 1
500 1 . . . . . 2.706 1.827 4.2882 1 1
501 1 . . . . . 3.15 1.959 5.2938 1 1
502 1 . . . . . 3.385 2.01 5.86 1 1
503 1 . . . . . 3.515 2.032 6.1844 1 1
504 1 . . . . . 2.793 1.857 4.4778 1 1
505 1 . . . . . 2.974 1.912 4.8856 1 1
506 1 . . . . . 3.851 2.072 7.0532 1 1
507 1 . . . . . 3.677 2.054 6.5984 1 1
508 1 . . . . . 2.946 1.905 4.8198 1 1
509 1 . . . . . 2.99 1.917 4.9214 1 1
510 1 . . . . . 3.235 1.979 5.4958 1 1
511 1 . . . . . 3.17 1.964 5.3408 1 1
512 1 . . . . . 3.372 2.008 5.8272 1 1
513 1 . . . . . 3.474 2.026 6.0804 1 1
514 1 . . . . . 3.18 1.967 5.3634 1 1
515 1 . . . . . 3.106 1.949 5.1886 1 1
516 1 . . . . . 3.518 2.033 6.191 1 1
517 1 . . . . . 3.239 1.98 5.5052 1 1
518 1 . . . . . 3.463 2.024 6.0532 1 1
519 1 . . . . . 3.565 2.04 6.31 1 1
520 1 . . . . . 3.343 2.002 5.7568 1 1
521 1 . . . . . 3.274 1.988 5.5888 1 1
522 1 . . . . . 3.438 2.02 5.9904 1 1
523 1 . . . . . 3.677 2.054 6.5984 1 1
524 1 . . . . . 3.585 2.043 6.3606 1 1
525 1 . . . . . 3.477 2.026 6.0888 1 1
526 1 . . . . . 3.628 2.048 6.472 1 1
527 1 . . . . . 3.452 2.022 6.026 1 1
528 1 . . . . . 2.944 1.904 4.816 1 1
529 1 . . . . . 2.957 1.908 4.8452 1 1
530 1 . . . . . 3.209 1.973 5.4338 1 1
531 1 . . . . . 3.212 1.974 5.4404 1 1
532 1 . . . . . 3.142 1.957 5.275 1 1
533 1 . . . . . 3.082 1.942 5.134 1 1
534 1 . . . . . 3.177 1.966 5.3568 1 1
535 1 . . . . . 2.856 1.877 4.6182 1 1
536 1 . . . . . 3.432 2.019 5.9754 1 1
537 1 . . . . . 3.388 2.011 5.8666 1 1
538 1 . . . . . 3.229 1.978 5.4808 1 1
539 1 . . . . . 3.398 2.012 5.8928 1 1
540 1 . . . . . 3.238 1.98 5.5024 1 1
541 1 . . . . . 3.193 1.969 5.3962 1 1
542 1 . . . . . 2.975 1.913 4.8866 1 1
543 1 . . . . . 4.05 2.082 7.5924 1 1
544 1 . . . . . 4.06 2.082 7.6204 1 1
545 1 . . . . . 3.819 2.069 6.969 1 1
546 1 . . . . . 2.976 1.913 4.8894 1 1
547 1 . . . . . 3.531 2.035 6.2238 1 1
548 1 . . . . . 3.437 2.019 5.9894 1 1
549 1 . . . . . 3.488 2.028 6.116 1 1
550 1 . . . . . 3.481 2.027 6.0982 1 1
551 1 . . . . . 3.327 1.999 5.7174 1 1
552 1 . . . . . 3.522 2.034 6.2004 1 1
553 1 . . . . . 3.592 2.044 6.3784 1 1
554 1 . . . . . 3.97 2.078 7.3756 1 1
555 1 . . . . . 3.598 2.045 6.3934 1 1
556 1 . . . . . 3.618 2.047 6.4458 1 1
557 1 . . . . . 3.474 2.026 6.0804 1 1
558 1 . . . . . 4.224 2.083 8.0778 1 1
559 1 . . . . . 3.646 2.051 6.517 1 1
560 1 . . . . . 3.441 2.02 5.9988 1 1
561 1 . . . . . 3.493 2.029 6.1282 1 1
562 1 . . . . . 3.85 2.071 7.0522 1 1
563 1 . . . . . 3.287 1.99 5.6216 1 1
564 1 . . . . . 4.061 2.082 7.6232 1 1
565 1 . . . . . 4.196 2.083 7.9994 1 1
566 1 . . . . . 3.937 2.077 7.285 1 1
567 1 . . . . . 3.441 2.02 5.9988 1 1
568 1 . . . . . 3.27 1.987 5.5794 1 1
569 1 . . . . . 4.451 2.074 8.7296 1 1
570 1 . . . . . 4.281 2.082 8.2392 1 1
571 1 . . . . . 4.035 2.081 7.5522 1 1
572 1 . . . . . 4.108 2.083 7.753 1 1
573 1 . . . . . 4.336 2.08 8.3968 1 1
574 1 . . . . . 4.242 2.083 8.1282 1 1
575 1 . . . . . 4.042 2.081 7.5718 1 1
576 1 . . . . . 3.393 2.011 5.8806 1 1
577 1 . . . . . 3.888 2.074 7.1532 1 1
578 1 . . . . . 3.952 2.078 7.3252 1 1
579 1 . . . . . 3.851 2.072 7.0532 1 1
580 1 . . . . . 3.874 2.073 7.1158 1 1
581 1 . . . . . 3.781 2.065 6.8698 1 1
582 1 . . . . . 3.55 2.038 6.2716 1 1
583 1 . . . . . 3.012 1.924 4.9704 1 1
584 1 . . . . . 3.529 2.034 6.22 1 1
585 1 . . . . . 3.293 1.992 5.6348 1 1
586 1 . . . . . 3.678 2.055 6.5994 1 1
587 1 . . . . . 3.614 2.046 6.4364 1 1
588 1 . . . . . 3.267 1.986 5.5728 1 1
589 1 . . . . . 2.977 1.913 4.8922 1 1
590 1 . . . . . 3.455 2.022 6.0344 1 1
591 1 . . . . . 3.651 2.052 6.5292 1 1
592 1 . . . . . 3.436 2.019 5.9866 1 1
593 1 . . . . . 2.899 1.89 4.7152 1 1
594 1 . . . . . 2.871 1.882 4.6512 1 1
595 1 . . . . . 3.445 2.021 6.0082 1 1
596 1 . . . . . 4.306 2.081 8.311 1 1
597 1 . . . . . 4.168 2.083 7.921 1 1
598 1 . . . . . 3.741 2.061 6.765 1 1
599 1 . . . . . 3.453 2.022 6.0288 1 1
600 1 . . . . . 3.884 2.073 7.1438 1 1
601 1 . . . . . 4.287 2.082 8.256 1 1
602 1 . . . . . 2.785 1.854 4.4608 1 1
603 1 . . . . . 4.086 2.083 7.6914 1 1
604 1 . . . . . 4.399 2.077 8.5786 1 1
605 1 . . . . . 3.268 1.986 5.5756 1 1
606 1 . . . . . 3.499 2.03 6.1432 1 1
607 1 . . . . . 3.188 1.969 5.3822 1 1
608 1 . . . . . 3.366 2.006 5.814 1 1
609 1 . . . . . 4.26 2.083 8.1786 1 1
610 1 . . . . . 4.284 2.082 8.2476 1 1
611 1 . . . . . 4.16 2.083 7.8986 1 1
612 1 . . . . . 4.287 2.081 8.2578 1 1
613 1 . . . . . 4.401 2.077 8.5842 1 1
614 1 . . . . . 4.474 2.072 8.7976 1 1
615 1 . . . . . 3.906 2.076 7.2 1 1
616 1 . . . . . 3.476 2.026 6.086 1 1
617 1 . . . . . 3.613 2.046 6.4336 1 1
618 1 . . . . . 3.393 2.012 5.8788 1 1
619 1 . . . . . 3.412 2.015 5.9266 1 1
620 1 . . . . . 3.974 2.079 7.385 1 1
621 1 . . . . . 3.254 1.983 5.5418 1 1
622 1 . . . . . 3.297 1.993 5.6442 1 1
623 1 . . . . . 3.159 1.961 5.3154 1 1
624 1 . . . . . 3.909 2.075 7.2102 1 1
625 1 . . . . . 4.35 2.079 8.4378 1 1
626 1 . . . . . 2.491 1.746 3.832 1 1
627 1 . . . . . 2.681 1.819 4.2326 1 1
628 1 . . . . . 3.792 2.067 6.897 1 1
629 1 . . . . . 3.069 1.939 5.103 1 1
630 1 . . . . . 3.331 2.0 5.7268 1 1
631 1 . . . . . 4.029 2.081 7.5354 1 1
632 1 . . . . . 4.058 2.082 7.6148 1 1
633 1 . . . . . 3.772 2.064 6.8464 1 1
634 1 . . . . . 3.058 1.936 5.0776 1 1
635 1 . . . . . 3.387 2.01 5.8656 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 39 PHE HA . 50 . HA 1 2
1 1 2 1 1 56 LYS HE3 . 67 . HE1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.075 1.94 5.118 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
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 30 VAL MG2 . 41 . HG2# 1 3
1 1 2 1 1 34 LEU MD2 . 45 . HD2# 1 3
2 1 1 1 1 30 VAL MG2 . 41 . HG2# 1 3
2 1 2 1 1 44 ALA MB . 55 . HB# 1 3
3 1 1 1 1 46 ILE MG . 57 . HG2# 1 3
3 1 2 1 1 47 VAL MG1 . 58 . HG1# 1 3
4 1 1 1 1 30 VAL MG1 . 41 . HG1# 1 3
4 1 2 1 1 60 ILE MD . 71 . HD1# 1 3
5 1 1 1 1 47 VAL MG2 . 58 . HG2# 1 3
5 1 2 1 1 60 ILE MD . 71 . HD1# 1 3
6 1 1 1 1 46 ILE MG . 57 . HG2# 1 3
6 1 2 1 1 63 LEU MD1 . 74 . HD1# 1 3
7 1 1 1 1 47 VAL MG1 . 58 . HG1# 1 3
7 1 2 1 1 63 LEU MD1 . 74 . HD1# 1 3
8 1 1 1 1 30 VAL MG1 . 41 . HG1# 1 3
8 1 2 1 1 33 LEU MD1 . 44 . HD1# 1 3
9 1 1 1 1 33 LEU MD2 . 44 . HD2# 1 3
9 1 2 1 1 34 LEU MD2 . 45 . HD2# 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.72 1.6 9.744 1 3
2 1 . . . . . 4.89 1.6 7.086 1 3
3 1 . . . . . 5.87 1.6 8.516 1 3
4 1 . . . . . 5.47 1.6 7.936 1 3
5 1 . . . . . 6.75 1.6 9.792 1 3
6 1 . . . . . 6.64 1.6 9.628 1 3
7 1 . . . . . 6.34 1.6 9.184 1 3
8 1 . . . . . 5.85 1.6 8.478 1 3
9 1 . . . . . 5.85 1.6 8.478 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_11_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
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 7 PRO O . 18 . O 1 4
1 1 2 1 1 11 LEU H . 22 . HN 1 4
2 1 1 1 1 15 ASN O . 26 . O 1 4
2 1 2 1 1 19 LEU N . 30 . N 1 4
3 1 1 1 1 15 ASN O . 26 . O 1 4
3 1 2 1 1 19 LEU H . 30 . HN 1 4
4 1 1 1 1 16 ARG O . 27 . O 1 4
4 1 2 1 1 20 VAL N . 31 . N 1 4
5 1 1 1 1 16 ARG O . 27 . O 1 4
5 1 2 1 1 20 VAL H . 31 . HN 1 4
6 1 1 1 1 26 THR O . 37 . O 1 4
6 1 2 1 1 30 VAL N . 41 . N 1 4
7 1 1 1 1 26 THR O . 37 . O 1 4
7 1 2 1 1 30 VAL H . 41 . HN 1 4
8 1 1 1 1 27 GLN O . 38 . O 1 4
8 1 2 1 1 31 ASP N . 42 . N 1 4
9 1 1 1 1 27 GLN O . 38 . O 1 4
9 1 2 1 1 31 ASP H . 42 . HN 1 4
10 1 1 1 1 28 CYS O . 39 . O 1 4
10 1 2 1 1 32 ASN N . 43 . N 1 4
11 1 1 1 1 28 CYS O . 39 . O 1 4
11 1 2 1 1 32 ASN H . 43 . HN 1 4
12 1 1 1 1 29 LEU O . 40 . O 1 4
12 1 2 1 1 33 LEU N . 44 . N 1 4
13 1 1 1 1 29 LEU O . 40 . O 1 4
13 1 2 1 1 33 LEU H . 44 . HN 1 4
14 1 1 1 1 30 VAL O . 41 . O 1 4
14 1 2 1 1 34 LEU N . 45 . N 1 4
15 1 1 1 1 30 VAL O . 41 . O 1 4
15 1 2 1 1 34 LEU H . 45 . HN 1 4
16 1 1 1 1 31 ASP O . 42 . O 1 4
16 1 2 1 1 35 LYS N . 46 . N 1 4
17 1 1 1 1 31 ASP O . 42 . O 1 4
17 1 2 1 1 35 LYS H . 46 . HN 1 4
18 1 1 1 1 40 SER O . 51 . O 1 4
18 1 2 1 1 44 ALA N . 55 . N 1 4
19 1 1 1 1 40 SER O . 51 . O 1 4
19 1 2 1 1 44 ALA H . 55 . HN 1 4
20 1 1 1 1 41 ALA O . 52 . O 1 4
20 1 2 1 1 45 GLU N . 56 . N 1 4
21 1 1 1 1 41 ALA O . 52 . O 1 4
21 1 2 1 1 45 GLU H . 56 . HN 1 4
22 1 1 1 1 42 GLU O . 53 . O 1 4
22 1 2 1 1 46 ILE N . 57 . N 1 4
23 1 1 1 1 42 GLU O . 53 . O 1 4
23 1 2 1 1 46 ILE H . 57 . HN 1 4
24 1 1 1 1 43 ASP O . 54 . O 1 4
24 1 2 1 1 47 VAL N . 58 . N 1 4
25 1 1 1 1 43 ASP O . 54 . O 1 4
25 1 2 1 1 47 VAL H . 58 . HN 1 4
26 1 1 1 1 44 ALA O . 55 . O 1 4
26 1 2 1 1 48 CYS N . 59 . N 1 4
27 1 1 1 1 44 ALA O . 55 . O 1 4
27 1 2 1 1 48 CYS H . 59 . HN 1 4
28 1 1 1 1 51 PRO O . 62 . O 1 4
28 1 2 1 1 55 ASP N . 66 . N 1 4
29 1 1 1 1 51 PRO O . 62 . O 1 4
29 1 2 1 1 55 ASP H . 66 . HN 1 4
30 1 1 1 1 52 THR O . 63 . O 1 4
30 1 2 1 1 56 LYS N . 67 . N 1 4
31 1 1 1 1 52 THR O . 63 . O 1 4
31 1 2 1 1 56 LYS H . 67 . HN 1 4
32 1 1 1 1 53 GLN O . 64 . O 1 4
32 1 2 1 1 57 VAL N . 68 . N 1 4
33 1 1 1 1 53 GLN O . 64 . O 1 4
33 1 2 1 1 57 VAL H . 68 . HN 1 4
34 1 1 1 1 54 PRO O . 65 . O 1 4
34 1 2 1 1 58 ARG N . 69 . N 1 4
35 1 1 1 1 54 PRO O . 65 . O 1 4
35 1 2 1 1 58 ARG H . 69 . HN 1 4
36 1 1 1 1 55 ASP O . 66 . O 1 4
36 1 2 1 1 59 LYS N . 70 . N 1 4
37 1 1 1 1 55 ASP O . 66 . O 1 4
37 1 2 1 1 59 LYS H . 70 . HN 1 4
38 1 1 1 1 56 LYS O . 67 . O 1 4
38 1 2 1 1 60 ILE N . 71 . N 1 4
39 1 1 1 1 56 LYS O . 67 . O 1 4
39 1 2 1 1 60 ILE H . 71 . HN 1 4
40 1 1 1 1 57 VAL O . 68 . O 1 4
40 1 2 1 1 61 LEU N . 72 . N 1 4
41 1 1 1 1 57 VAL O . 68 . O 1 4
41 1 2 1 1 61 LEU H . 72 . HN 1 4
42 1 1 1 1 58 ARG O . 69 . O 1 4
42 1 2 1 1 62 ASP N . 73 . N 1 4
43 1 1 1 1 58 ARG O . 69 . O 1 4
43 1 2 1 1 62 ASP H . 73 . HN 1 4
44 1 1 1 1 59 LYS O . 70 . O 1 4
44 1 2 1 1 63 LEU N . 74 . N 1 4
45 1 1 1 1 59 LYS O . 70 . O 1 4
45 1 2 1 1 63 LEU H . 74 . HN 1 4
46 1 1 1 1 60 ILE O . 71 . O 1 4
46 1 2 1 1 64 VAL N . 75 . N 1 4
47 1 1 1 1 60 ILE O . 71 . O 1 4
47 1 2 1 1 64 VAL H . 75 . HN 1 4
48 1 1 1 1 61 LEU O . 72 . O 1 4
48 1 2 1 1 65 GLN N . 76 . N 1 4
49 1 1 1 1 61 LEU O . 72 . O 1 4
49 1 2 1 1 65 GLN H . 76 . HN 1 4
50 1 1 1 1 66 SER O . 77 . O 1 4
50 1 2 1 1 70 GLU N . 81 . N 1 4
51 1 1 1 1 66 SER O . 77 . O 1 4
51 1 2 1 1 70 GLU H . 81 . HN 1 4
52 1 1 1 1 68 GLY O . 79 . O 1 4
52 1 2 1 1 72 SER N . 83 . N 1 4
53 1 1 1 1 68 GLY O . 79 . O 1 4
53 1 2 1 1 72 SER H . 83 . HN 1 4
54 1 1 1 1 69 GLU O . 80 . O 1 4
54 1 2 1 1 73 GLU N . 84 . N 1 4
55 1 1 1 1 69 GLU O . 80 . O 1 4
55 1 2 1 1 73 GLU H . 84 . HN 1 4
56 1 1 1 1 70 GLU O . 81 . O 1 4
56 1 2 1 1 74 PHE N . 85 . N 1 4
57 1 1 1 1 70 GLU O . 81 . O 1 4
57 1 2 1 1 74 PHE H . 85 . HN 1 4
58 1 1 1 1 71 VAL O . 82 . O 1 4
58 1 2 1 1 75 PHE N . 86 . N 1 4
59 1 1 1 1 71 VAL O . 82 . O 1 4
59 1 2 1 1 75 PHE H . 86 . HN 1 4
60 1 1 1 1 72 SER O . 83 . O 1 4
60 1 2 1 1 76 LEU N . 87 . N 1 4
61 1 1 1 1 72 SER O . 83 . O 1 4
61 1 2 1 1 76 LEU H . 87 . HN 1 4
62 1 1 1 1 73 GLU O . 84 . O 1 4
62 1 2 1 1 77 TYR N . 88 . N 1 4
63 1 1 1 1 73 GLU O . 84 . O 1 4
63 1 2 1 1 77 TYR H . 88 . HN 1 4
64 1 1 1 1 74 PHE O . 85 . O 1 4
64 1 2 1 1 78 LEU N . 89 . N 1 4
65 1 1 1 1 74 PHE O . 85 . O 1 4
65 1 2 1 1 78 LEU H . 89 . HN 1 4
66 1 1 1 1 75 PHE O . 86 . O 1 4
66 1 2 1 1 79 LEU N . 90 . N 1 4
67 1 1 1 1 75 PHE O . 86 . O 1 4
67 1 2 1 1 79 LEU H . 90 . HN 1 4
68 1 1 1 1 76 LEU O . 87 . O 1 4
68 1 2 1 1 80 GLN N . 91 . N 1 4
69 1 1 1 1 76 LEU O . 87 . O 1 4
69 1 2 1 1 80 GLN H . 91 . HN 1 4
70 1 1 1 1 81 GLN O . 92 . O 1 4
70 1 2 1 1 85 ALA N . 96 . N 1 4
71 1 1 1 1 81 GLN O . 92 . O 1 4
71 1 2 1 1 85 ALA H . 96 . HN 1 4
72 1 1 1 1 82 LEU O . 93 . O 1 4
72 1 2 1 1 86 TYR N . 97 . N 1 4
73 1 1 1 1 82 LEU O . 93 . O 1 4
73 1 2 1 1 86 TYR H . 97 . HN 1 4
74 1 1 1 1 89 LEU O . 100 . O 1 4
74 1 2 1 1 93 LEU N . 104 . N 1 4
75 1 1 1 1 89 LEU O . 100 . O 1 4
75 1 2 1 1 93 LEU H . 104 . HN 1 4
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 . . . . . 2.1 1.8 2.4 1 4
2 1 . . . . . 3.0 2.3 3.7 1 4
3 1 . . . . . 2.1 1.8 2.4 1 4
4 1 . . . . . 3.0 2.3 3.7 1 4
5 1 . . . . . 2.1 1.8 2.4 1 4
6 1 . . . . . 3.0 2.3 3.7 1 4
7 1 . . . . . 2.1 1.8 2.4 1 4
8 1 . . . . . 3.0 2.3 3.7 1 4
9 1 . . . . . 2.1 1.8 2.4 1 4
10 1 . . . . . 3.0 2.3 3.7 1 4
11 1 . . . . . 2.1 1.8 2.4 1 4
12 1 . . . . . 3.0 2.3 3.7 1 4
13 1 . . . . . 2.1 1.8 2.4 1 4
14 1 . . . . . 3.0 2.3 3.7 1 4
15 1 . . . . . 2.1 1.8 2.4 1 4
16 1 . . . . . 3.0 2.3 3.7 1 4
17 1 . . . . . 2.1 1.8 2.4 1 4
18 1 . . . . . 3.0 2.3 3.7 1 4
19 1 . . . . . 2.1 1.8 2.4 1 4
20 1 . . . . . 3.0 2.3 3.7 1 4
21 1 . . . . . 2.1 1.8 2.4 1 4
22 1 . . . . . 3.0 2.3 3.7 1 4
23 1 . . . . . 2.1 1.8 2.4 1 4
24 1 . . . . . 3.0 2.3 3.7 1 4
25 1 . . . . . 2.1 1.8 2.4 1 4
26 1 . . . . . 3.0 2.3 3.7 1 4
27 1 . . . . . 2.1 1.8 2.4 1 4
28 1 . . . . . 3.0 2.3 3.7 1 4
29 1 . . . . . 2.1 1.8 2.4 1 4
30 1 . . . . . 3.0 2.3 3.7 1 4
31 1 . . . . . 2.1 1.8 2.4 1 4
32 1 . . . . . 3.0 2.3 3.7 1 4
33 1 . . . . . 2.1 1.8 2.4 1 4
34 1 . . . . . 3.0 2.3 3.7 1 4
35 1 . . . . . 2.1 1.8 2.4 1 4
36 1 . . . . . 3.0 2.3 3.7 1 4
37 1 . . . . . 2.1 1.8 2.4 1 4
38 1 . . . . . 3.0 2.3 3.7 1 4
39 1 . . . . . 2.1 1.8 2.4 1 4
40 1 . . . . . 3.0 2.3 3.7 1 4
41 1 . . . . . 2.1 1.8 2.4 1 4
42 1 . . . . . 3.0 2.3 3.7 1 4
43 1 . . . . . 2.1 1.8 2.4 1 4
44 1 . . . . . 3.0 2.3 3.7 1 4
45 1 . . . . . 2.1 1.8 2.4 1 4
46 1 . . . . . 3.0 2.3 3.7 1 4
47 1 . . . . . 2.1 1.8 2.4 1 4
48 1 . . . . . 3.0 2.3 3.7 1 4
49 1 . . . . . 2.1 1.8 2.4 1 4
50 1 . . . . . 3.0 2.3 3.7 1 4
51 1 . . . . . 2.1 1.8 2.4 1 4
52 1 . . . . . 3.0 2.3 3.7 1 4
53 1 . . . . . 2.1 1.8 2.4 1 4
54 1 . . . . . 3.0 2.3 3.7 1 4
55 1 . . . . . 2.1 1.8 2.4 1 4
56 1 . . . . . 3.0 2.3 3.7 1 4
57 1 . . . . . 2.1 1.8 2.4 1 4
58 1 . . . . . 3.0 2.3 3.7 1 4
59 1 . . . . . 2.1 1.8 2.4 1 4
60 1 . . . . . 3.0 2.3 3.7 1 4
61 1 . . . . . 2.1 1.8 2.4 1 4
62 1 . . . . . 3.0 2.3 3.7 1 4
63 1 . . . . . 2.1 1.8 2.4 1 4
64 1 . . . . . 3.0 2.3 3.7 1 4
65 1 . . . . . 2.1 1.8 2.4 1 4
66 1 . . . . . 3.0 2.3 3.7 1 4
67 1 . . . . . 2.1 1.8 2.4 1 4
68 1 . . . . . 3.0 2.3 3.7 1 4
69 1 . . . . . 2.1 1.8 2.4 1 4
70 1 . . . . . 3.0 2.3 3.7 1 4
71 1 . . . . . 2.1 1.8 2.4 1 4
72 1 . . . . . 3.0 2.3 3.7 1 4
73 1 . . . . . 2.1 1.8 2.4 1 4
74 1 . . . . . 3.0 2.3 3.7 1 4
75 1 . . . . . 2.1 1.8 2.4 1 4
stop_
save_
save_CNS/XPLOR_dihedral_9
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 PRO C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -74.2 -59.2 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
2 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 ILE N -49.6 -31.399998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
3 . 1 1 8 HIS C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -69.4 -58.6 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
4 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 GLN N -46.899998 -40.1 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
5 . 1 1 9 ILE C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -65.4 -58.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
6 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 LEU N -46.899998 -36.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
7 . 1 1 10 GLN C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -68.1 -57.899998 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
8 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 LEU N -49.099995 -33.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
9 . 1 1 11 LEU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -67.9 -61.3 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
10 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 LYS N -45.5 -36.9 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
11 . 1 1 12 LEU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -66.0 -54.6 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
12 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 SER N -45.8 -35.8 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
13 . 1 1 13 LYS C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -71.9 -56.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
14 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 ASN N -42.4 -16.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
15 . 1 1 16 ARG C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -71.0 -59.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
16 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LEU N -44.3 -34.1 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
17 . 1 1 17 GLU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -69.2 -59.400005 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
18 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 LEU N -49.5 -37.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
19 . 1 1 18 LEU C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -67.5 -57.1 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
20 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 VAL N -48.2 -32.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
21 . 1 1 19 LEU C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -75.4 -58.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
22 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 THR N -48.4 -37.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
23 . 1 1 20 VAL C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -69.1 -58.1 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
24 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 HIS N -48.9 -31.099998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
25 . 1 1 26 THR C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -62.700005 -52.099995 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
26 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 CYS N -49.899998 -29.5 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
27 . 1 1 27 GLN C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -68.4 -60.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
28 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 LEU N -45.6 -31.6 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
29 . 1 1 28 CYS C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -68.8 -64.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
30 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 VAL N -48.5 -38.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
31 . 1 1 29 LEU C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -69.7 -57.3 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
32 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 ASP N -47.6 -39.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
33 . 1 1 30 VAL C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -64.1 -54.299995 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
34 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 ASN N -47.9 -29.9 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
35 . 1 1 31 ASP C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -72.8 -60.800003 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
36 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 LEU N -49.899998 -35.5 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
37 . 1 1 32 ASN C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -73.59999 -58.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
38 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LEU N -46.6 -33.2 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
39 . 1 1 33 LEU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -71.69999 -59.499996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
40 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 LYS N -52.8 -25.8 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
41 . 1 1 34 LEU C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -72.7 -60.099995 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
42 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ASN N -38.1 -26.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
43 . 1 1 35 LYS C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -104.4 -84.4 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
44 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 ASP N -12.2 20.4 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
45 . 1 1 36 ASN C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 50.5 64.7 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
46 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 TYR N 29.5 50.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
47 . 1 1 39 PHE C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -102.59999 -72.4 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
48 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 ALA N 154.7 176.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
49 . 1 1 40 SER C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -63.500004 -53.9 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
50 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 GLU N -45.8 -32.8 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
51 . 1 1 41 ALA C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -75.0 -61.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
52 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ASP N -46.6 -32.6 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
53 . 1 1 42 GLU C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -72.7 -63.1 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
54 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 ALA N -48.2 -27.2 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
55 . 1 1 43 ASP C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -72.7 -63.1 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
56 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 GLU N -48.2 -27.2 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
57 . 1 1 44 ALA C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -71.9 -57.899998 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
58 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ILE N -49.0 -33.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
59 . 1 1 45 GLU C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -69.9 -60.7 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
60 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 VAL N -49.3 -38.5 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
61 . 1 1 46 ILE C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -69.8 -60.6 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
62 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 CYS N -46.4 -38.6 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
63 . 1 1 47 VAL C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -65.7 -56.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
64 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 ALA N -43.7 -26.3 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
65 . 1 1 53 GLN C 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C -62.599995 -56.4 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
66 . 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 ASP N -39.1 -21.3 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
67 . 1 1 54 PRO C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -67.5 -61.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
68 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 LYS N -46.7 -34.3 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
69 . 1 1 55 ASP C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -67.9 -58.1 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
70 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 VAL N -52.899998 -39.9 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
71 . 1 1 56 LYS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -69.3 -57.699997 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
72 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ARG N -53.199997 -40.2 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
73 . 1 1 57 VAL C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -66.3 -53.9 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
74 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 LYS N -48.4 -33.6 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
75 . 1 1 58 ARG C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -79.9 -56.7 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
76 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ILE N -44.3 -33.1 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
77 . 1 1 59 LYS C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -67.4 -56.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
78 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 LEU N -49.4 -43.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
79 . 1 1 60 ILE C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -65.0 -56.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
80 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ASP N -48.3 -32.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
81 . 1 1 61 LEU C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -66.7 -59.499996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
82 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 LEU N -45.7 -37.1 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
83 . 1 1 62 ASP C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -72.6 -61.799995 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
84 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 VAL N -44.3 -30.899998 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
85 . 1 1 63 LEU C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -69.9 -59.099995 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
86 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 GLN N -50.999996 -39.2 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
87 . 1 1 68 GLY C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -60.999996 -53.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
88 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 GLU N -47.5 -30.3 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
89 . 1 1 69 GLU C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -73.59999 -60.800003 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
90 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 VAL N -42.7 -28.099998 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
91 . 1 1 70 GLU C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -69.9 -59.299995 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
92 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 SER N -48.2 -36.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
93 . 1 1 71 VAL C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -67.7 -57.500004 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
94 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 GLU N -44.9 -36.1 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
95 . 1 1 72 SER C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -65.6 -57.599995 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
96 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 PHE N -46.099995 -40.1 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
97 . 1 1 73 GLU C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -66.2 -57.2 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
98 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 PHE N -47.0 -38.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
99 . 1 1 74 PHE C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -73.7 -51.9 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
100 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 LEU N -48.1 -38.3 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
101 . 1 1 75 PHE C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -65.09999 -58.699997 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
102 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 TYR N -46.0 -26.2 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
103 . 1 1 76 LEU C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -71.0 -60.6 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
104 . 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 LEU N -50.5 -38.5 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
105 . 1 1 77 TYR C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -68.8 -55.2 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
106 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 LEU N -50.1 -37.9 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
107 . 1 1 78 LEU C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -65.3 -52.5 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
108 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 GLN N -44.6 -29.4 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
109 . 1 1 79 LEU C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -75.49999 -56.9 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
110 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 GLN N -45.3 -37.7 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
111 . 1 1 82 LEU C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -81.6 -48.4 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
112 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 ASP N -47.999996 -5.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
113 . 1 1 83 ALA C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -78.2 -57.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
114 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 ALA N -47.6 -26.8 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
115 . 1 1 84 ASP C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -78.2 -57.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
116 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 TYR N -47.6 -26.8 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
117 . 1 1 85 ALA C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -78.2 -57.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
118 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 VAL N -47.6 -26.8 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
119 . 1 1 86 TYR C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -63.2 -54.2 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
120 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 ASP N -33.2 -16.6 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
121 . 1 1 87 VAL C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -72.0 -57.599995 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
122 . 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 LEU N -50.7 -16.1 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
123 . 1 1 88 ASP C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -72.0 -57.599995 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
124 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 ARG N -50.7 -16.1 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
125 . 1 1 89 LEU C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -72.0 -57.599995 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
126 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 PRO N -50.7 -16.1 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
127 . 1 1 90 ARG C 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C -64.2 -56.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
128 . 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C 1 1 92 TRP N -37.5 -25.9 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
129 . 1 1 91 PRO C 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP C -71.9 -57.3 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
130 . 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP C 1 1 93 LEU N -50.4 -39.2 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
131 . 1 1 92 TRP C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -69.0 -57.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
132 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 LEU N -45.5 -36.1 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
133 . 1 1 93 LEU C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -69.7 -60.299995 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
134 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 GLU N -49.099995 -32.7 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
135 . 1 1 94 LEU C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -68.5 -56.7 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
136 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 ILE N -45.3 -31.5 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
137 . 1 1 95 GLU C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -103.6 -72.8 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
138 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 GLY N -22.9 13.9 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -19.645 6.025 3.589 1.00 . A A . 12 GLY C 1 1
1 2 1 1 1 GLY CA C -20.699 5.535 4.558 1.00 . A A . 12 GLY CA 1 1
1 3 1 1 1 GLY H1 H -19.358 4.597 5.848 1.00 . A A . 12 GLY H1 1 1
1 4 1 1 1 GLY H2 H -20.879 4.905 6.537 1.00 . A A . 12 GLY H2 1 1
1 5 1 1 1 GLY H3 H -19.776 6.176 6.311 1.00 . A A . 12 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -21.121 4.617 4.179 1.00 . A A . 12 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -21.481 6.276 4.632 1.00 . A A . 12 GLY HA3 1 1
1 8 1 1 1 GLY N N -20.141 5.286 5.907 1.00 . A A . 12 GLY N 1 1
1 9 1 1 1 GLY O O -18.592 6.516 4.004 1.00 . A A . 12 GLY O 1 1
1 10 1 1 2 ALA C C -17.680 5.527 1.348 1.00 . A A . 13 ALA C 1 1
1 11 1 1 2 ALA CA C -19.006 6.274 1.233 1.00 . A A . 13 ALA CA 1 1
1 12 1 1 2 ALA CB C -18.782 7.781 1.240 1.00 . A A . 13 ALA CB 1 1
1 13 1 1 2 ALA H H -20.797 5.490 2.047 1.00 . A A . 13 ALA H 1 1
1 14 1 1 2 ALA HA H -19.465 6.012 0.290 1.00 . A A . 13 ALA HA 1 1
1 15 1 1 2 ALA HB1 H -18.317 8.071 2.171 1.00 . A A . 13 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H -19.731 8.287 1.139 1.00 . A A . 13 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H -18.140 8.054 0.415 1.00 . A A . 13 ALA HB3 1 1
1 18 1 1 2 ALA N N -19.930 5.881 2.296 1.00 . A A . 13 ALA N 1 1
1 19 1 1 2 ALA O O -16.625 6.053 0.982 1.00 . A A . 13 ALA O 1 1
1 20 1 1 3 MET C C -15.571 4.004 3.016 1.00 . A A . 14 MET C 1 1
1 21 1 1 3 MET CA C -16.587 3.423 2.022 1.00 . A A . 14 MET CA 1 1
1 22 1 1 3 MET CB C -15.936 3.178 0.653 1.00 . A A . 14 MET CB 1 1
1 23 1 1 3 MET CE C -14.590 -0.770 0.759 1.00 . A A . 14 MET CE 1 1
1 24 1 1 3 MET CG C -15.028 1.961 0.604 1.00 . A A . 14 MET CG 1 1
1 25 1 1 3 MET H H -18.632 3.969 2.170 1.00 . A A . 14 MET H 1 1
1 26 1 1 3 MET HA H -16.941 2.480 2.411 1.00 . A A . 14 MET HA 1 1
1 27 1 1 3 MET HB2 H -16.716 3.045 -0.082 1.00 . A A . 14 MET HB2 1 1
1 28 1 1 3 MET HB3 H -15.351 4.046 0.387 1.00 . A A . 14 MET HB3 1 1
1 29 1 1 3 MET HE1 H -13.770 -0.533 1.420 1.00 . A A . 14 MET HE1 1 1
1 30 1 1 3 MET HE2 H -14.248 -0.741 -0.265 1.00 . A A . 14 MET HE2 1 1
1 31 1 1 3 MET HE3 H -14.962 -1.758 0.987 1.00 . A A . 14 MET HE3 1 1
1 32 1 1 3 MET HG2 H -14.607 1.881 -0.388 1.00 . A A . 14 MET HG2 1 1
1 33 1 1 3 MET HG3 H -14.232 2.092 1.322 1.00 . A A . 14 MET HG3 1 1
1 34 1 1 3 MET N N -17.752 4.302 1.875 1.00 . A A . 14 MET N 1 1
1 35 1 1 3 MET O O -14.417 3.570 3.067 1.00 . A A . 14 MET O 1 1
1 36 1 1 3 MET SD S -15.902 0.429 0.983 1.00 . A A . 14 MET SD 1 1
1 37 1 1 4 GLU C C -13.862 6.108 4.262 1.00 . A A . 15 GLU C 1 1
1 38 1 1 4 GLU CA C -15.212 5.651 4.821 1.00 . A A . 15 GLU CA 1 1
1 39 1 1 4 GLU CB C -15.001 4.779 6.068 1.00 . A A . 15 GLU CB 1 1
1 40 1 1 4 GLU CD C -17.116 3.386 6.231 1.00 . A A . 15 GLU CD 1 1
1 41 1 1 4 GLU CG C -16.276 4.484 6.848 1.00 . A A . 15 GLU CG 1 1
1 42 1 1 4 GLU H H -16.974 5.229 3.730 1.00 . A A . 15 GLU H 1 1
1 43 1 1 4 GLU HA H -15.760 6.534 5.120 1.00 . A A . 15 GLU HA 1 1
1 44 1 1 4 GLU HB2 H -14.570 3.838 5.764 1.00 . A A . 15 GLU HB2 1 1
1 45 1 1 4 GLU HB3 H -14.311 5.283 6.730 1.00 . A A . 15 GLU HB3 1 1
1 46 1 1 4 GLU HG2 H -16.005 4.185 7.849 1.00 . A A . 15 GLU HG2 1 1
1 47 1 1 4 GLU HG3 H -16.868 5.386 6.894 1.00 . A A . 15 GLU HG3 1 1
1 48 1 1 4 GLU N N -16.031 4.968 3.815 1.00 . A A . 15 GLU N 1 1
1 49 1 1 4 GLU O O -13.776 7.136 3.585 1.00 . A A . 15 GLU O 1 1
1 50 1 1 4 GLU OE1 O -16.822 2.197 6.466 1.00 . A A . 15 GLU OE1 1 1
1 51 1 1 4 GLU OE2 O -18.068 3.711 5.492 1.00 . A A . 15 GLU OE2 1 1
1 52 1 1 5 SER C C -10.829 4.443 3.427 1.00 . A A . 16 SER C 1 1
1 53 1 1 5 SER CA C -11.476 5.660 4.081 1.00 . A A . 16 SER CA 1 1
1 54 1 1 5 SER CB C -10.611 6.125 5.257 1.00 . A A . 16 SER CB 1 1
1 55 1 1 5 SER H H -12.957 4.519 5.058 1.00 . A A . 16 SER H 1 1
1 56 1 1 5 SER HA H -11.550 6.457 3.356 1.00 . A A . 16 SER HA 1 1
1 57 1 1 5 SER HB2 H -10.432 5.292 5.920 1.00 . A A . 16 SER HB2 1 1
1 58 1 1 5 SER HB3 H -9.668 6.491 4.880 1.00 . A A . 16 SER HB3 1 1
1 59 1 1 5 SER HG H -10.755 7.304 6.818 1.00 . A A . 16 SER HG 1 1
1 60 1 1 5 SER N N -12.818 5.335 4.537 1.00 . A A . 16 SER N 1 1
1 61 1 1 5 SER O O -9.926 3.832 3.994 1.00 . A A . 16 SER O 1 1
1 62 1 1 5 SER OG O -11.242 7.162 5.989 1.00 . A A . 16 SER OG 1 1
1 63 1 1 6 HIS C C -10.422 3.277 0.073 1.00 . A A . 17 HIS C 1 1
1 64 1 1 6 HIS CA C -10.739 2.926 1.533 1.00 . A A . 17 HIS CA 1 1
1 65 1 1 6 HIS CB C -11.697 1.725 1.583 1.00 . A A . 17 HIS CB 1 1
1 66 1 1 6 HIS CD2 C -12.053 1.501 4.157 1.00 . A A . 17 HIS CD2 1 1
1 67 1 1 6 HIS CE1 C -11.682 -0.646 4.338 1.00 . A A . 17 HIS CE1 1 1
1 68 1 1 6 HIS CG C -11.769 1.032 2.917 1.00 . A A . 17 HIS CG 1 1
1 69 1 1 6 HIS H H -12.048 4.569 1.845 1.00 . A A . 17 HIS H 1 1
1 70 1 1 6 HIS HA H -9.819 2.655 2.030 1.00 . A A . 17 HIS HA 1 1
1 71 1 1 6 HIS HB2 H -12.692 2.062 1.336 1.00 . A A . 17 HIS HB2 1 1
1 72 1 1 6 HIS HB3 H -11.381 0.997 0.849 1.00 . A A . 17 HIS HB3 1 1
1 73 1 1 6 HIS HD1 H -11.335 -0.951 2.343 1.00 . A A . 17 HIS HD1 1 1
1 74 1 1 6 HIS HD2 H -12.288 2.524 4.416 1.00 . A A . 17 HIS HD2 1 1
1 75 1 1 6 HIS HE1 H -11.566 -1.638 4.750 1.00 . A A . 17 HIS HE1 1 1
1 76 1 1 6 HIS HE2 H -12.336 0.440 5.948 1.00 . A A . 17 HIS HE2 1 1
1 77 1 1 6 HIS N N -11.307 4.069 2.248 1.00 . A A . 17 HIS N 1 1
1 78 1 1 6 HIS ND1 N -11.544 -0.317 3.068 1.00 . A A . 17 HIS ND1 1 1
1 79 1 1 6 HIS NE2 N -11.991 0.438 5.019 1.00 . A A . 17 HIS NE2 1 1
1 80 1 1 6 HIS O O -10.935 2.634 -0.841 1.00 . A A . 17 HIS O 1 1
1 81 1 1 7 PRO C C -7.981 4.007 -2.076 1.00 . A A . 18 PRO C 1 1
1 82 1 1 7 PRO CA C -9.215 4.725 -1.520 1.00 . A A . 18 PRO CA 1 1
1 83 1 1 7 PRO CB C -8.928 6.226 -1.350 1.00 . A A . 18 PRO CB 1 1
1 84 1 1 7 PRO CD C -8.923 5.153 0.818 1.00 . A A . 18 PRO CD 1 1
1 85 1 1 7 PRO CG C -8.905 6.490 0.130 1.00 . A A . 18 PRO CG 1 1
1 86 1 1 7 PRO HA H -10.040 4.596 -2.205 1.00 . A A . 18 PRO HA 1 1
1 87 1 1 7 PRO HB2 H -7.977 6.461 -1.804 1.00 . A A . 18 PRO HB2 1 1
1 88 1 1 7 PRO HB3 H -9.706 6.795 -1.835 1.00 . A A . 18 PRO HB3 1 1
1 89 1 1 7 PRO HD2 H -7.918 4.814 1.021 1.00 . A A . 18 PRO HD2 1 1
1 90 1 1 7 PRO HD3 H -9.502 5.200 1.729 1.00 . A A . 18 PRO HD3 1 1
1 91 1 1 7 PRO HG2 H -8.003 7.026 0.388 1.00 . A A . 18 PRO HG2 1 1
1 92 1 1 7 PRO HG3 H -9.773 7.067 0.412 1.00 . A A . 18 PRO HG3 1 1
1 93 1 1 7 PRO N N -9.577 4.300 -0.174 1.00 . A A . 18 PRO N 1 1
1 94 1 1 7 PRO O O -8.097 3.092 -2.897 1.00 . A A . 18 PRO O 1 1
1 95 1 1 8 HIS C C -5.349 2.434 -1.719 1.00 . A A . 19 HIS C 1 1
1 96 1 1 8 HIS CA C -5.546 3.876 -2.152 1.00 . A A . 19 HIS CA 1 1
1 97 1 1 8 HIS CB C -4.333 4.687 -1.686 1.00 . A A . 19 HIS CB 1 1
1 98 1 1 8 HIS CD2 C -4.087 6.852 -3.087 1.00 . A A . 19 HIS CD2 1 1
1 99 1 1 8 HIS CE1 C -4.622 8.303 -1.542 1.00 . A A . 19 HIS CE1 1 1
1 100 1 1 8 HIS CG C -4.389 6.157 -1.970 1.00 . A A . 19 HIS CG 1 1
1 101 1 1 8 HIS H H -6.764 5.041 -0.862 1.00 . A A . 19 HIS H 1 1
1 102 1 1 8 HIS HA H -5.607 3.914 -3.229 1.00 . A A . 19 HIS HA 1 1
1 103 1 1 8 HIS HB2 H -4.228 4.568 -0.618 1.00 . A A . 19 HIS HB2 1 1
1 104 1 1 8 HIS HB3 H -3.450 4.292 -2.169 1.00 . A A . 19 HIS HB3 1 1
1 105 1 1 8 HIS HD1 H -4.989 6.908 -0.082 1.00 . A A . 19 HIS HD1 1 1
1 106 1 1 8 HIS HD2 H -3.787 6.432 -4.037 1.00 . A A . 19 HIS HD2 1 1
1 107 1 1 8 HIS HE1 H -4.821 9.232 -1.030 1.00 . A A . 19 HIS HE1 1 1
1 108 1 1 8 HIS HE2 H -3.823 8.909 -3.312 1.00 . A A . 19 HIS HE2 1 1
1 109 1 1 8 HIS N N -6.797 4.401 -1.608 1.00 . A A . 19 HIS N 1 1
1 110 1 1 8 HIS ND1 N -4.723 7.098 -1.018 1.00 . A A . 19 HIS ND1 1 1
1 111 1 1 8 HIS NE2 N -4.235 8.186 -2.798 1.00 . A A . 19 HIS NE2 1 1
1 112 1 1 8 HIS O O -4.898 1.599 -2.499 1.00 . A A . 19 HIS O 1 1
1 113 1 1 9 ILE C C -6.160 -0.259 -0.741 1.00 . A A . 20 ILE C 1 1
1 114 1 1 9 ILE CA C -5.496 0.819 0.097 1.00 . A A . 20 ILE CA 1 1
1 115 1 1 9 ILE CB C -6.018 0.722 1.547 1.00 . A A . 20 ILE CB 1 1
1 116 1 1 9 ILE CD1 C -7.998 1.159 3.078 1.00 . A A . 20 ILE CD1 1 1
1 117 1 1 9 ILE CG1 C -7.466 1.201 1.662 1.00 . A A . 20 ILE CG1 1 1
1 118 1 1 9 ILE CG2 C -5.133 1.524 2.479 1.00 . A A . 20 ILE CG2 1 1
1 119 1 1 9 ILE H H -6.114 2.853 0.086 1.00 . A A . 20 ILE H 1 1
1 120 1 1 9 ILE HA H -4.432 0.637 0.111 1.00 . A A . 20 ILE HA 1 1
1 121 1 1 9 ILE HB H -5.970 -0.315 1.844 1.00 . A A . 20 ILE HB 1 1
1 122 1 1 9 ILE HD11 H -7.357 1.753 3.716 1.00 . A A . 20 ILE HD11 1 1
1 123 1 1 9 ILE HD12 H -8.009 0.138 3.429 1.00 . A A . 20 ILE HD12 1 1
1 124 1 1 9 ILE HD13 H -9.000 1.561 3.101 1.00 . A A . 20 ILE HD13 1 1
1 125 1 1 9 ILE HG12 H -7.532 2.222 1.314 1.00 . A A . 20 ILE HG12 1 1
1 126 1 1 9 ILE HG13 H -8.098 0.575 1.049 1.00 . A A . 20 ILE HG13 1 1
1 127 1 1 9 ILE HG21 H -5.519 1.460 3.487 1.00 . A A . 20 ILE HG21 1 1
1 128 1 1 9 ILE HG22 H -5.118 2.555 2.163 1.00 . A A . 20 ILE HG22 1 1
1 129 1 1 9 ILE HG23 H -4.129 1.125 2.454 1.00 . A A . 20 ILE HG23 1 1
1 130 1 1 9 ILE N N -5.710 2.144 -0.473 1.00 . A A . 20 ILE N 1 1
1 131 1 1 9 ILE O O -5.602 -1.340 -0.941 1.00 . A A . 20 ILE O 1 1
1 132 1 1 10 GLN C C -7.365 -1.028 -3.426 1.00 . A A . 21 GLN C 1 1
1 133 1 1 10 GLN CA C -8.068 -0.885 -2.079 1.00 . A A . 21 GLN CA 1 1
1 134 1 1 10 GLN CB C -9.520 -0.441 -2.244 1.00 . A A . 21 GLN CB 1 1
1 135 1 1 10 GLN CD C -10.371 -1.483 -0.035 1.00 . A A . 21 GLN CD 1 1
1 136 1 1 10 GLN CG C -10.540 -1.349 -1.553 1.00 . A A . 21 GLN CG 1 1
1 137 1 1 10 GLN H H -7.758 0.904 -1.009 1.00 . A A . 21 GLN H 1 1
1 138 1 1 10 GLN HA H -8.056 -1.846 -1.585 1.00 . A A . 21 GLN HA 1 1
1 139 1 1 10 GLN HB2 H -9.626 0.553 -1.838 1.00 . A A . 21 GLN HB2 1 1
1 140 1 1 10 GLN HB3 H -9.754 -0.414 -3.298 1.00 . A A . 21 GLN HB3 1 1
1 141 1 1 10 GLN HE21 H -8.386 -1.483 -0.167 1.00 . A A . 21 GLN HE21 1 1
1 142 1 1 10 GLN HE22 H -9.031 -1.626 1.433 1.00 . A A . 21 GLN HE22 1 1
1 143 1 1 10 GLN HG2 H -11.526 -0.956 -1.746 1.00 . A A . 21 GLN HG2 1 1
1 144 1 1 10 GLN HG3 H -10.465 -2.334 -1.991 1.00 . A A . 21 GLN HG3 1 1
1 145 1 1 10 GLN N N -7.355 0.036 -1.224 1.00 . A A . 21 GLN N 1 1
1 146 1 1 10 GLN NE2 N -9.139 -1.532 0.460 1.00 . A A . 21 GLN NE2 1 1
1 147 1 1 10 GLN O O -7.179 -2.144 -3.908 1.00 . A A . 21 GLN O 1 1
1 148 1 1 10 GLN OE1 O -11.355 -1.588 0.691 1.00 . A A . 21 GLN OE1 1 1
1 149 1 1 11 LEU C C -4.966 -0.805 -5.171 1.00 . A A . 22 LEU C 1 1
1 150 1 1 11 LEU CA C -6.214 0.068 -5.272 1.00 . A A . 22 LEU CA 1 1
1 151 1 1 11 LEU CB C -5.810 1.493 -5.684 1.00 . A A . 22 LEU CB 1 1
1 152 1 1 11 LEU CD1 C -4.732 1.100 -7.927 1.00 . A A . 22 LEU CD1 1 1
1 153 1 1 11 LEU CD2 C -4.006 3.037 -6.520 1.00 . A A . 22 LEU CD2 1 1
1 154 1 1 11 LEU CG C -4.518 1.605 -6.509 1.00 . A A . 22 LEU CG 1 1
1 155 1 1 11 LEU H H -7.137 0.968 -3.597 1.00 . A A . 22 LEU H 1 1
1 156 1 1 11 LEU HA H -6.872 -0.339 -6.020 1.00 . A A . 22 LEU HA 1 1
1 157 1 1 11 LEU HB2 H -6.618 1.913 -6.267 1.00 . A A . 22 LEU HB2 1 1
1 158 1 1 11 LEU HB3 H -5.695 2.084 -4.792 1.00 . A A . 22 LEU HB3 1 1
1 159 1 1 11 LEU HD11 H -5.035 0.064 -7.898 1.00 . A A . 22 LEU HD11 1 1
1 160 1 1 11 LEU HD12 H -3.813 1.193 -8.485 1.00 . A A . 22 LEU HD12 1 1
1 161 1 1 11 LEU HD13 H -5.505 1.687 -8.402 1.00 . A A . 22 LEU HD13 1 1
1 162 1 1 11 LEU HD21 H -3.837 3.366 -5.504 1.00 . A A . 22 LEU HD21 1 1
1 163 1 1 11 LEU HD22 H -4.739 3.678 -6.988 1.00 . A A . 22 LEU HD22 1 1
1 164 1 1 11 LEU HD23 H -3.080 3.084 -7.073 1.00 . A A . 22 LEU HD23 1 1
1 165 1 1 11 LEU HG H -3.759 0.987 -6.052 1.00 . A A . 22 LEU HG 1 1
1 166 1 1 11 LEU N N -6.940 0.098 -4.010 1.00 . A A . 22 LEU N 1 1
1 167 1 1 11 LEU O O -4.789 -1.737 -5.959 1.00 . A A . 22 LEU O 1 1
1 168 1 1 12 LEU C C -2.977 -2.714 -3.926 1.00 . A A . 23 LEU C 1 1
1 169 1 1 12 LEU CA C -2.852 -1.200 -4.033 1.00 . A A . 23 LEU CA 1 1
1 170 1 1 12 LEU CB C -2.080 -0.655 -2.829 1.00 . A A . 23 LEU CB 1 1
1 171 1 1 12 LEU CD1 C -2.044 1.808 -3.376 1.00 . A A . 23 LEU CD1 1 1
1 172 1 1 12 LEU CD2 C -0.231 0.808 -1.971 1.00 . A A . 23 LEU CD2 1 1
1 173 1 1 12 LEU CG C -1.206 0.570 -3.114 1.00 . A A . 23 LEU CG 1 1
1 174 1 1 12 LEU H H -4.394 0.140 -3.500 1.00 . A A . 23 LEU H 1 1
1 175 1 1 12 LEU HA H -2.290 -0.973 -4.927 1.00 . A A . 23 LEU HA 1 1
1 176 1 1 12 LEU HB2 H -2.795 -0.390 -2.064 1.00 . A A . 23 LEU HB2 1 1
1 177 1 1 12 LEU HB3 H -1.445 -1.441 -2.451 1.00 . A A . 23 LEU HB3 1 1
1 178 1 1 12 LEU HD11 H -2.685 1.634 -4.226 1.00 . A A . 23 LEU HD11 1 1
1 179 1 1 12 LEU HD12 H -1.394 2.647 -3.579 1.00 . A A . 23 LEU HD12 1 1
1 180 1 1 12 LEU HD13 H -2.650 2.025 -2.507 1.00 . A A . 23 LEU HD13 1 1
1 181 1 1 12 LEU HD21 H -0.780 0.940 -1.050 1.00 . A A . 23 LEU HD21 1 1
1 182 1 1 12 LEU HD22 H 0.352 1.695 -2.172 1.00 . A A . 23 LEU HD22 1 1
1 183 1 1 12 LEU HD23 H 0.430 -0.041 -1.878 1.00 . A A . 23 LEU HD23 1 1
1 184 1 1 12 LEU HG H -0.634 0.376 -4.004 1.00 . A A . 23 LEU HG 1 1
1 185 1 1 12 LEU N N -4.141 -0.542 -4.162 1.00 . A A . 23 LEU N 1 1
1 186 1 1 12 LEU O O -2.181 -3.437 -4.524 1.00 . A A . 23 LEU O 1 1
1 187 1 1 13 LYS C C -4.617 -5.297 -4.284 1.00 . A A . 24 LYS C 1 1
1 188 1 1 13 LYS CA C -4.111 -4.642 -2.999 1.00 . A A . 24 LYS CA 1 1
1 189 1 1 13 LYS CB C -5.009 -5.015 -1.816 1.00 . A A . 24 LYS CB 1 1
1 190 1 1 13 LYS CD C -7.317 -6.031 -1.687 1.00 . A A . 24 LYS CD 1 1
1 191 1 1 13 LYS CE C -7.335 -7.069 -2.808 1.00 . A A . 24 LYS CE 1 1
1 192 1 1 13 LYS CG C -6.494 -4.788 -2.030 1.00 . A A . 24 LYS CG 1 1
1 193 1 1 13 LYS H H -4.550 -2.584 -2.688 1.00 . A A . 24 LYS H 1 1
1 194 1 1 13 LYS HA H -3.127 -5.042 -2.805 1.00 . A A . 24 LYS HA 1 1
1 195 1 1 13 LYS HB2 H -4.860 -6.059 -1.590 1.00 . A A . 24 LYS HB2 1 1
1 196 1 1 13 LYS HB3 H -4.700 -4.429 -0.957 1.00 . A A . 24 LYS HB3 1 1
1 197 1 1 13 LYS HD2 H -6.897 -6.488 -0.806 1.00 . A A . 24 LYS HD2 1 1
1 198 1 1 13 LYS HD3 H -8.332 -5.725 -1.480 1.00 . A A . 24 LYS HD3 1 1
1 199 1 1 13 LYS HE2 H -8.162 -7.741 -2.638 1.00 . A A . 24 LYS HE2 1 1
1 200 1 1 13 LYS HE3 H -7.486 -6.552 -3.744 1.00 . A A . 24 LYS HE3 1 1
1 201 1 1 13 LYS HG2 H -6.812 -3.978 -1.389 1.00 . A A . 24 LYS HG2 1 1
1 202 1 1 13 LYS HG3 H -6.665 -4.525 -3.062 1.00 . A A . 24 LYS HG3 1 1
1 203 1 1 13 LYS HZ1 H -6.195 -8.638 -3.598 1.00 . A A . 24 LYS HZ1 1 1
1 204 1 1 13 LYS HZ2 H -5.845 -8.296 -1.972 1.00 . A A . 24 LYS HZ2 1 1
1 205 1 1 13 LYS HZ3 H -5.286 -7.270 -3.196 1.00 . A A . 24 LYS HZ3 1 1
1 206 1 1 13 LYS N N -3.942 -3.201 -3.153 1.00 . A A . 24 LYS N 1 1
1 207 1 1 13 LYS NZ N -6.077 -7.870 -2.896 1.00 . A A . 24 LYS NZ 1 1
1 208 1 1 13 LYS O O -4.289 -6.448 -4.559 1.00 . A A . 24 LYS O 1 1
1 209 1 1 14 SER C C -4.916 -5.290 -7.354 1.00 . A A . 25 SER C 1 1
1 210 1 1 14 SER CA C -5.986 -5.182 -6.268 1.00 . A A . 25 SER CA 1 1
1 211 1 1 14 SER CB C -7.182 -4.365 -6.754 1.00 . A A . 25 SER CB 1 1
1 212 1 1 14 SER H H -5.708 -3.690 -4.784 1.00 . A A . 25 SER H 1 1
1 213 1 1 14 SER HA H -6.321 -6.179 -6.028 1.00 . A A . 25 SER HA 1 1
1 214 1 1 14 SER HB2 H -6.865 -3.357 -6.978 1.00 . A A . 25 SER HB2 1 1
1 215 1 1 14 SER HB3 H -7.590 -4.821 -7.644 1.00 . A A . 25 SER HB3 1 1
1 216 1 1 14 SER HG H -8.670 -5.159 -5.749 1.00 . A A . 25 SER HG 1 1
1 217 1 1 14 SER N N -5.444 -4.601 -5.047 1.00 . A A . 25 SER N 1 1
1 218 1 1 14 SER O O -4.805 -6.315 -8.023 1.00 . A A . 25 SER O 1 1
1 219 1 1 14 SER OG O -8.189 -4.318 -5.760 1.00 . A A . 25 SER OG 1 1
1 220 1 1 15 ASN C C -1.686 -4.576 -7.747 1.00 . A A . 26 ASN C 1 1
1 221 1 1 15 ASN CA C -3.005 -4.299 -8.470 1.00 . A A . 26 ASN CA 1 1
1 222 1 1 15 ASN CB C -2.944 -3.023 -9.341 1.00 . A A . 26 ASN CB 1 1
1 223 1 1 15 ASN CG C -2.386 -1.772 -8.663 1.00 . A A . 26 ASN CG 1 1
1 224 1 1 15 ASN H H -4.260 -3.433 -6.984 1.00 . A A . 26 ASN H 1 1
1 225 1 1 15 ASN HA H -3.202 -5.142 -9.121 1.00 . A A . 26 ASN HA 1 1
1 226 1 1 15 ASN HB2 H -2.325 -3.227 -10.200 1.00 . A A . 26 ASN HB2 1 1
1 227 1 1 15 ASN HB3 H -3.943 -2.799 -9.685 1.00 . A A . 26 ASN HB3 1 1
1 228 1 1 15 ASN HD21 H -2.980 -2.365 -6.865 1.00 . A A . 26 ASN HD21 1 1
1 229 1 1 15 ASN HD22 H -2.181 -0.838 -6.927 1.00 . A A . 26 ASN HD22 1 1
1 230 1 1 15 ASN N N -4.106 -4.248 -7.510 1.00 . A A . 26 ASN N 1 1
1 231 1 1 15 ASN ND2 N -2.526 -1.651 -7.353 1.00 . A A . 26 ASN ND2 1 1
1 232 1 1 15 ASN O O -0.644 -3.985 -8.041 1.00 . A A . 26 ASN O 1 1
1 233 1 1 15 ASN OD1 O -1.830 -0.908 -9.333 1.00 . A A . 26 ASN OD1 1 1
1 234 1 1 16 ARG C C 0.537 -6.407 -6.895 1.00 . A A . 27 ARG C 1 1
1 235 1 1 16 ARG CA C -0.587 -5.904 -6.009 1.00 . A A . 27 ARG CA 1 1
1 236 1 1 16 ARG CB C -0.961 -6.989 -4.996 1.00 . A A . 27 ARG CB 1 1
1 237 1 1 16 ARG CD C -0.442 -5.798 -2.826 1.00 . A A . 27 ARG CD 1 1
1 238 1 1 16 ARG CG C -1.508 -6.459 -3.681 1.00 . A A . 27 ARG CG 1 1
1 239 1 1 16 ARG CZ C 1.450 -4.357 -3.429 1.00 . A A . 27 ARG CZ 1 1
1 240 1 1 16 ARG H H -2.614 -5.943 -6.620 1.00 . A A . 27 ARG H 1 1
1 241 1 1 16 ARG HA H -0.242 -5.032 -5.472 1.00 . A A . 27 ARG HA 1 1
1 242 1 1 16 ARG HB2 H -1.717 -7.624 -5.435 1.00 . A A . 27 ARG HB2 1 1
1 243 1 1 16 ARG HB3 H -0.083 -7.584 -4.782 1.00 . A A . 27 ARG HB3 1 1
1 244 1 1 16 ARG HD2 H -0.887 -5.509 -1.886 1.00 . A A . 27 ARG HD2 1 1
1 245 1 1 16 ARG HD3 H 0.342 -6.519 -2.638 1.00 . A A . 27 ARG HD3 1 1
1 246 1 1 16 ARG HE H -0.470 -3.979 -3.882 1.00 . A A . 27 ARG HE 1 1
1 247 1 1 16 ARG HG2 H -2.278 -5.733 -3.894 1.00 . A A . 27 ARG HG2 1 1
1 248 1 1 16 ARG HG3 H -1.937 -7.283 -3.128 1.00 . A A . 27 ARG HG3 1 1
1 249 1 1 16 ARG HH11 H 1.928 -6.066 -2.458 1.00 . A A . 27 ARG HH11 1 1
1 250 1 1 16 ARG HH12 H 3.278 -5.054 -2.859 1.00 . A A . 27 ARG HH12 1 1
1 251 1 1 16 ARG HH21 H 1.290 -2.593 -4.415 1.00 . A A . 27 ARG HH21 1 1
1 252 1 1 16 ARG HH22 H 2.901 -3.049 -3.971 1.00 . A A . 27 ARG HH22 1 1
1 253 1 1 16 ARG N N -1.751 -5.507 -6.796 1.00 . A A . 27 ARG N 1 1
1 254 1 1 16 ARG NE N 0.146 -4.616 -3.446 1.00 . A A . 27 ARG NE 1 1
1 255 1 1 16 ARG NH1 N 2.283 -5.227 -2.868 1.00 . A A . 27 ARG NH1 1 1
1 256 1 1 16 ARG NH2 N 1.918 -3.245 -3.983 1.00 . A A . 27 ARG NH2 1 1
1 257 1 1 16 ARG O O 1.687 -6.005 -6.731 1.00 . A A . 27 ARG O 1 1
1 258 1 1 17 GLU C C 1.873 -6.818 -9.566 1.00 . A A . 28 GLU C 1 1
1 259 1 1 17 GLU CA C 1.172 -7.883 -8.732 1.00 . A A . 28 GLU CA 1 1
1 260 1 1 17 GLU CB C 0.485 -8.884 -9.662 1.00 . A A . 28 GLU CB 1 1
1 261 1 1 17 GLU CD C -1.142 -10.800 -9.898 1.00 . A A . 28 GLU CD 1 1
1 262 1 1 17 GLU CG C -0.335 -9.947 -8.942 1.00 . A A . 28 GLU CG 1 1
1 263 1 1 17 GLU H H -0.756 -7.488 -7.955 1.00 . A A . 28 GLU H 1 1
1 264 1 1 17 GLU HA H 1.902 -8.399 -8.128 1.00 . A A . 28 GLU HA 1 1
1 265 1 1 17 GLU HB2 H -0.175 -8.341 -10.323 1.00 . A A . 28 GLU HB2 1 1
1 266 1 1 17 GLU HB3 H 1.238 -9.382 -10.253 1.00 . A A . 28 GLU HB3 1 1
1 267 1 1 17 GLU HG2 H 0.336 -10.590 -8.393 1.00 . A A . 28 GLU HG2 1 1
1 268 1 1 17 GLU HG3 H -1.013 -9.466 -8.254 1.00 . A A . 28 GLU HG3 1 1
1 269 1 1 17 GLU N N 0.190 -7.267 -7.842 1.00 . A A . 28 GLU N 1 1
1 270 1 1 17 GLU O O 3.065 -6.916 -9.861 1.00 . A A . 28 GLU O 1 1
1 271 1 1 17 GLU OE1 O -1.594 -10.272 -10.933 1.00 . A A . 28 GLU OE1 1 1
1 272 1 1 17 GLU OE2 O -1.314 -12.008 -9.627 1.00 . A A . 28 GLU OE2 1 1
1 273 1 1 18 LEU C C 2.642 -3.888 -9.993 1.00 . A A . 29 LEU C 1 1
1 274 1 1 18 LEU CA C 1.608 -4.718 -10.757 1.00 . A A . 29 LEU CA 1 1
1 275 1 1 18 LEU CB C 0.413 -3.860 -11.205 1.00 . A A . 29 LEU CB 1 1
1 276 1 1 18 LEU CD1 C -0.765 -2.750 -13.111 1.00 . A A . 29 LEU CD1 1 1
1 277 1 1 18 LEU CD2 C 1.355 -1.785 -12.257 1.00 . A A . 29 LEU CD2 1 1
1 278 1 1 18 LEU CG C 0.591 -3.070 -12.505 1.00 . A A . 29 LEU CG 1 1
1 279 1 1 18 LEU H H 0.184 -5.772 -9.617 1.00 . A A . 29 LEU H 1 1
1 280 1 1 18 LEU HA H 2.077 -5.151 -11.626 1.00 . A A . 29 LEU HA 1 1
1 281 1 1 18 LEU HB2 H -0.437 -4.513 -11.328 1.00 . A A . 29 LEU HB2 1 1
1 282 1 1 18 LEU HB3 H 0.190 -3.158 -10.415 1.00 . A A . 29 LEU HB3 1 1
1 283 1 1 18 LEU HD11 H -1.349 -2.180 -12.404 1.00 . A A . 29 LEU HD11 1 1
1 284 1 1 18 LEU HD12 H -1.280 -3.669 -13.346 1.00 . A A . 29 LEU HD12 1 1
1 285 1 1 18 LEU HD13 H -0.629 -2.173 -14.014 1.00 . A A . 29 LEU HD13 1 1
1 286 1 1 18 LEU HD21 H 0.806 -1.169 -11.559 1.00 . A A . 29 LEU HD21 1 1
1 287 1 1 18 LEU HD22 H 1.475 -1.251 -13.189 1.00 . A A . 29 LEU HD22 1 1
1 288 1 1 18 LEU HD23 H 2.326 -2.016 -11.846 1.00 . A A . 29 LEU HD23 1 1
1 289 1 1 18 LEU HG H 1.148 -3.667 -13.212 1.00 . A A . 29 LEU HG 1 1
1 290 1 1 18 LEU N N 1.113 -5.796 -9.922 1.00 . A A . 29 LEU N 1 1
1 291 1 1 18 LEU O O 3.743 -3.643 -10.485 1.00 . A A . 29 LEU O 1 1
1 292 1 1 19 LEU C C 4.360 -3.496 -7.390 1.00 . A A . 30 LEU C 1 1
1 293 1 1 19 LEU CA C 3.206 -2.670 -7.963 1.00 . A A . 30 LEU CA 1 1
1 294 1 1 19 LEU CB C 2.478 -1.966 -6.821 1.00 . A A . 30 LEU CB 1 1
1 295 1 1 19 LEU CD1 C 0.997 -0.657 -8.385 1.00 . A A . 30 LEU CD1 1 1
1 296 1 1 19 LEU CD2 C 1.059 -0.093 -5.957 1.00 . A A . 30 LEU CD2 1 1
1 297 1 1 19 LEU CG C 1.868 -0.595 -7.145 1.00 . A A . 30 LEU CG 1 1
1 298 1 1 19 LEU H H 1.394 -3.672 -8.447 1.00 . A A . 30 LEU H 1 1
1 299 1 1 19 LEU HA H 3.630 -1.912 -8.606 1.00 . A A . 30 LEU HA 1 1
1 300 1 1 19 LEU HB2 H 1.689 -2.616 -6.471 1.00 . A A . 30 LEU HB2 1 1
1 301 1 1 19 LEU HB3 H 3.191 -1.831 -6.020 1.00 . A A . 30 LEU HB3 1 1
1 302 1 1 19 LEU HD11 H 1.603 -0.937 -9.235 1.00 . A A . 30 LEU HD11 1 1
1 303 1 1 19 LEU HD12 H 0.554 0.312 -8.562 1.00 . A A . 30 LEU HD12 1 1
1 304 1 1 19 LEU HD13 H 0.216 -1.389 -8.242 1.00 . A A . 30 LEU HD13 1 1
1 305 1 1 19 LEU HD21 H 0.264 -0.792 -5.738 1.00 . A A . 30 LEU HD21 1 1
1 306 1 1 19 LEU HD22 H 0.633 0.871 -6.195 1.00 . A A . 30 LEU HD22 1 1
1 307 1 1 19 LEU HD23 H 1.703 0.002 -5.097 1.00 . A A . 30 LEU HD23 1 1
1 308 1 1 19 LEU HG H 2.663 0.115 -7.334 1.00 . A A . 30 LEU HG 1 1
1 309 1 1 19 LEU N N 2.290 -3.457 -8.788 1.00 . A A . 30 LEU N 1 1
1 310 1 1 19 LEU O O 5.472 -2.990 -7.276 1.00 . A A . 30 LEU O 1 1
1 311 1 1 20 VAL C C 6.363 -5.726 -7.183 1.00 . A A . 31 VAL C 1 1
1 312 1 1 20 VAL CA C 5.113 -5.548 -6.308 1.00 . A A . 31 VAL CA 1 1
1 313 1 1 20 VAL CB C 4.572 -6.937 -5.861 1.00 . A A . 31 VAL CB 1 1
1 314 1 1 20 VAL CG1 C 4.266 -7.840 -7.046 1.00 . A A . 31 VAL CG1 1 1
1 315 1 1 20 VAL CG2 C 5.552 -7.611 -4.912 1.00 . A A . 31 VAL CG2 1 1
1 316 1 1 20 VAL H H 3.211 -5.134 -7.173 1.00 . A A . 31 VAL H 1 1
1 317 1 1 20 VAL HA H 5.391 -5.006 -5.412 1.00 . A A . 31 VAL HA 1 1
1 318 1 1 20 VAL HB H 3.650 -6.777 -5.324 1.00 . A A . 31 VAL HB 1 1
1 319 1 1 20 VAL HG11 H 5.156 -7.960 -7.646 1.00 . A A . 31 VAL HG11 1 1
1 320 1 1 20 VAL HG12 H 3.484 -7.396 -7.644 1.00 . A A . 31 VAL HG12 1 1
1 321 1 1 20 VAL HG13 H 3.940 -8.806 -6.688 1.00 . A A . 31 VAL HG13 1 1
1 322 1 1 20 VAL HG21 H 6.496 -7.762 -5.416 1.00 . A A . 31 VAL HG21 1 1
1 323 1 1 20 VAL HG22 H 5.153 -8.565 -4.601 1.00 . A A . 31 VAL HG22 1 1
1 324 1 1 20 VAL HG23 H 5.702 -6.983 -4.046 1.00 . A A . 31 VAL HG23 1 1
1 325 1 1 20 VAL N N 4.099 -4.744 -6.997 1.00 . A A . 31 VAL N 1 1
1 326 1 1 20 VAL O O 7.491 -5.609 -6.709 1.00 . A A . 31 VAL O 1 1
1 327 1 1 21 THR C C 7.994 -4.890 -9.705 1.00 . A A . 32 THR C 1 1
1 328 1 1 21 THR CA C 7.220 -6.186 -9.424 1.00 . A A . 32 THR CA 1 1
1 329 1 1 21 THR CB C 6.686 -6.797 -10.744 1.00 . A A . 32 THR CB 1 1
1 330 1 1 21 THR CG2 C 5.881 -5.782 -11.540 1.00 . A A . 32 THR CG2 1 1
1 331 1 1 21 THR H H 5.213 -6.027 -8.786 1.00 . A A . 32 THR H 1 1
1 332 1 1 21 THR HA H 7.902 -6.898 -8.981 1.00 . A A . 32 THR HA 1 1
1 333 1 1 21 THR HB H 6.042 -7.629 -10.498 1.00 . A A . 32 THR HB 1 1
1 334 1 1 21 THR HG1 H 8.428 -7.707 -10.972 1.00 . A A . 32 THR HG1 1 1
1 335 1 1 21 THR HG21 H 5.051 -5.431 -10.942 1.00 . A A . 32 THR HG21 1 1
1 336 1 1 21 THR HG22 H 5.505 -6.246 -12.440 1.00 . A A . 32 THR HG22 1 1
1 337 1 1 21 THR HG23 H 6.513 -4.948 -11.801 1.00 . A A . 32 THR HG23 1 1
1 338 1 1 21 THR N N 6.141 -5.972 -8.470 1.00 . A A . 32 THR N 1 1
1 339 1 1 21 THR O O 9.172 -4.928 -10.071 1.00 . A A . 32 THR O 1 1
1 340 1 1 21 THR OG1 O 7.774 -7.278 -11.547 1.00 . A A . 32 THR OG1 1 1
1 341 1 1 22 HIS C C 9.267 -2.182 -9.520 1.00 . A A . 33 HIS C 1 1
1 342 1 1 22 HIS CA C 7.807 -2.429 -9.904 1.00 . A A . 33 HIS CA 1 1
1 343 1 1 22 HIS CB C 6.905 -1.346 -9.302 1.00 . A A . 33 HIS CB 1 1
1 344 1 1 22 HIS CD2 C 5.558 -1.211 -11.509 1.00 . A A . 33 HIS CD2 1 1
1 345 1 1 22 HIS CE1 C 3.834 -0.082 -10.772 1.00 . A A . 33 HIS CE1 1 1
1 346 1 1 22 HIS CG C 5.757 -0.984 -10.191 1.00 . A A . 33 HIS CG 1 1
1 347 1 1 22 HIS H H 6.420 -3.818 -9.113 1.00 . A A . 33 HIS H 1 1
1 348 1 1 22 HIS HA H 7.735 -2.358 -10.980 1.00 . A A . 33 HIS HA 1 1
1 349 1 1 22 HIS HB2 H 6.497 -1.712 -8.368 1.00 . A A . 33 HIS HB2 1 1
1 350 1 1 22 HIS HB3 H 7.484 -0.447 -9.111 1.00 . A A . 33 HIS HB3 1 1
1 351 1 1 22 HIS HD1 H 4.513 0.061 -8.847 1.00 . A A . 33 HIS HD1 1 1
1 352 1 1 22 HIS HD2 H 6.227 -1.735 -12.177 1.00 . A A . 33 HIS HD2 1 1
1 353 1 1 22 HIS HE1 H 2.893 0.446 -10.732 1.00 . A A . 33 HIS HE1 1 1
1 354 1 1 22 HIS HE2 H 4.025 -0.529 -12.768 1.00 . A A . 33 HIS HE2 1 1
1 355 1 1 22 HIS N N 7.305 -3.758 -9.529 1.00 . A A . 33 HIS N 1 1
1 356 1 1 22 HIS ND1 N 4.657 -0.274 -9.758 1.00 . A A . 33 HIS ND1 1 1
1 357 1 1 22 HIS NE2 N 4.361 -0.639 -11.844 1.00 . A A . 33 HIS NE2 1 1
1 358 1 1 22 HIS O O 10.029 -1.651 -10.326 1.00 . A A . 33 HIS O 1 1
1 359 1 1 23 ILE C C 11.353 -3.048 -6.553 1.00 . A A . 34 ILE C 1 1
1 360 1 1 23 ILE CA C 11.054 -2.362 -7.891 1.00 . A A . 34 ILE CA 1 1
1 361 1 1 23 ILE CB C 11.437 -0.851 -7.836 1.00 . A A . 34 ILE CB 1 1
1 362 1 1 23 ILE CD1 C 13.909 -1.212 -8.329 1.00 . A A . 34 ILE CD1 1 1
1 363 1 1 23 ILE CG1 C 12.883 -0.662 -7.365 1.00 . A A . 34 ILE CG1 1 1
1 364 1 1 23 ILE CG2 C 10.479 -0.058 -6.959 1.00 . A A . 34 ILE CG2 1 1
1 365 1 1 23 ILE H H 9.026 -2.973 -7.692 1.00 . A A . 34 ILE H 1 1
1 366 1 1 23 ILE HA H 11.674 -2.826 -8.646 1.00 . A A . 34 ILE HA 1 1
1 367 1 1 23 ILE HB H 11.350 -0.461 -8.838 1.00 . A A . 34 ILE HB 1 1
1 368 1 1 23 ILE HD11 H 13.807 -0.718 -9.285 1.00 . A A . 34 ILE HD11 1 1
1 369 1 1 23 ILE HD12 H 13.755 -2.272 -8.453 1.00 . A A . 34 ILE HD12 1 1
1 370 1 1 23 ILE HD13 H 14.900 -1.034 -7.938 1.00 . A A . 34 ILE HD13 1 1
1 371 1 1 23 ILE HG12 H 13.078 0.394 -7.240 1.00 . A A . 34 ILE HG12 1 1
1 372 1 1 23 ILE HG13 H 13.015 -1.161 -6.416 1.00 . A A . 34 ILE HG13 1 1
1 373 1 1 23 ILE HG21 H 10.480 -0.470 -5.960 1.00 . A A . 34 ILE HG21 1 1
1 374 1 1 23 ILE HG22 H 9.483 -0.112 -7.372 1.00 . A A . 34 ILE HG22 1 1
1 375 1 1 23 ILE HG23 H 10.797 0.974 -6.922 1.00 . A A . 34 ILE HG23 1 1
1 376 1 1 23 ILE N N 9.665 -2.552 -8.305 1.00 . A A . 34 ILE N 1 1
1 377 1 1 23 ILE O O 12.053 -4.059 -6.511 1.00 . A A . 34 ILE O 1 1
1 378 1 1 24 ARG C C 9.799 -3.407 -3.445 1.00 . A A . 35 ARG C 1 1
1 379 1 1 24 ARG CA C 11.093 -3.037 -4.141 1.00 . A A . 35 ARG CA 1 1
1 380 1 1 24 ARG CB C 11.844 -2.005 -3.292 1.00 . A A . 35 ARG CB 1 1
1 381 1 1 24 ARG CD C 14.206 -2.677 -3.853 1.00 . A A . 35 ARG CD 1 1
1 382 1 1 24 ARG CG C 13.176 -1.559 -3.875 1.00 . A A . 35 ARG CG 1 1
1 383 1 1 24 ARG CZ C 16.604 -2.113 -3.667 1.00 . A A . 35 ARG CZ 1 1
1 384 1 1 24 ARG H H 10.209 -1.747 -5.565 1.00 . A A . 35 ARG H 1 1
1 385 1 1 24 ARG HA H 11.703 -3.920 -4.250 1.00 . A A . 35 ARG HA 1 1
1 386 1 1 24 ARG HB2 H 11.219 -1.132 -3.176 1.00 . A A . 35 ARG HB2 1 1
1 387 1 1 24 ARG HB3 H 12.030 -2.432 -2.316 1.00 . A A . 35 ARG HB3 1 1
1 388 1 1 24 ARG HD2 H 14.346 -3.001 -2.833 1.00 . A A . 35 ARG HD2 1 1
1 389 1 1 24 ARG HD3 H 13.837 -3.501 -4.446 1.00 . A A . 35 ARG HD3 1 1
1 390 1 1 24 ARG HE H 15.530 -2.033 -5.355 1.00 . A A . 35 ARG HE 1 1
1 391 1 1 24 ARG HG2 H 13.023 -1.247 -4.897 1.00 . A A . 35 ARG HG2 1 1
1 392 1 1 24 ARG HG3 H 13.549 -0.726 -3.296 1.00 . A A . 35 ARG HG3 1 1
1 393 1 1 24 ARG HH11 H 15.743 -2.692 -1.925 1.00 . A A . 35 ARG HH11 1 1
1 394 1 1 24 ARG HH12 H 17.426 -2.300 -1.824 1.00 . A A . 35 ARG HH12 1 1
1 395 1 1 24 ARG HH21 H 17.746 -1.494 -5.227 1.00 . A A . 35 ARG HH21 1 1
1 396 1 1 24 ARG HH22 H 18.567 -1.591 -3.691 1.00 . A A . 35 ARG HH22 1 1
1 397 1 1 24 ARG N N 10.814 -2.512 -5.468 1.00 . A A . 35 ARG N 1 1
1 398 1 1 24 ARG NE N 15.492 -2.241 -4.394 1.00 . A A . 35 ARG NE 1 1
1 399 1 1 24 ARG NH1 N 16.589 -2.389 -2.367 1.00 . A A . 35 ARG NH1 1 1
1 400 1 1 24 ARG NH2 N 17.727 -1.707 -4.242 1.00 . A A . 35 ARG NH2 1 1
1 401 1 1 24 ARG O O 9.653 -4.514 -2.930 1.00 . A A . 35 ARG O 1 1
1 402 1 1 25 ASN C C 7.641 -2.658 -1.285 1.00 . A A . 36 ASN C 1 1
1 403 1 1 25 ASN CA C 7.552 -2.601 -2.809 1.00 . A A . 36 ASN CA 1 1
1 404 1 1 25 ASN CB C 6.816 -3.833 -3.351 1.00 . A A . 36 ASN CB 1 1
1 405 1 1 25 ASN CG C 5.433 -4.009 -2.740 1.00 . A A . 36 ASN CG 1 1
1 406 1 1 25 ASN H H 9.088 -1.589 -3.845 1.00 . A A . 36 ASN H 1 1
1 407 1 1 25 ASN HA H 6.979 -1.724 -3.074 1.00 . A A . 36 ASN HA 1 1
1 408 1 1 25 ASN HB2 H 6.703 -3.733 -4.420 1.00 . A A . 36 ASN HB2 1 1
1 409 1 1 25 ASN HB3 H 7.401 -4.714 -3.135 1.00 . A A . 36 ASN HB3 1 1
1 410 1 1 25 ASN HD21 H 5.210 -2.043 -2.534 1.00 . A A . 36 ASN HD21 1 1
1 411 1 1 25 ASN HD22 H 3.902 -3.011 -1.955 1.00 . A A . 36 ASN HD22 1 1
1 412 1 1 25 ASN N N 8.873 -2.445 -3.427 1.00 . A A . 36 ASN N 1 1
1 413 1 1 25 ASN ND2 N 4.777 -2.911 -2.385 1.00 . A A . 36 ASN ND2 1 1
1 414 1 1 25 ASN O O 6.925 -1.930 -0.613 1.00 . A A . 36 ASN O 1 1
1 415 1 1 25 ASN OD1 O 4.946 -5.126 -2.602 1.00 . A A . 36 ASN OD1 1 1
1 416 1 1 26 THR C C 8.834 -2.397 1.475 1.00 . A A . 37 THR C 1 1
1 417 1 1 26 THR CA C 8.706 -3.711 0.682 1.00 . A A . 37 THR CA 1 1
1 418 1 1 26 THR CB C 9.939 -4.612 0.951 1.00 . A A . 37 THR CB 1 1
1 419 1 1 26 THR CG2 C 11.215 -3.972 0.420 1.00 . A A . 37 THR CG2 1 1
1 420 1 1 26 THR H H 9.116 -4.000 -1.379 1.00 . A A . 37 THR H 1 1
1 421 1 1 26 THR HA H 7.830 -4.238 1.032 1.00 . A A . 37 THR HA 1 1
1 422 1 1 26 THR HB H 9.790 -5.552 0.440 1.00 . A A . 37 THR HB 1 1
1 423 1 1 26 THR HG1 H 9.965 -5.811 2.521 1.00 . A A . 37 THR HG1 1 1
1 424 1 1 26 THR HG21 H 12.051 -4.629 0.609 1.00 . A A . 37 THR HG21 1 1
1 425 1 1 26 THR HG22 H 11.382 -3.027 0.919 1.00 . A A . 37 THR HG22 1 1
1 426 1 1 26 THR HG23 H 11.119 -3.806 -0.642 1.00 . A A . 37 THR HG23 1 1
1 427 1 1 26 THR N N 8.540 -3.492 -0.763 1.00 . A A . 37 THR N 1 1
1 428 1 1 26 THR O O 8.588 -2.360 2.681 1.00 . A A . 37 THR O 1 1
1 429 1 1 26 THR OG1 O 10.080 -4.870 2.352 1.00 . A A . 37 THR OG1 1 1
1 430 1 1 27 GLN C C 7.927 0.372 2.069 1.00 . A A . 38 GLN C 1 1
1 431 1 1 27 GLN CA C 9.267 -0.009 1.435 1.00 . A A . 38 GLN CA 1 1
1 432 1 1 27 GLN CB C 9.710 1.060 0.435 1.00 . A A . 38 GLN CB 1 1
1 433 1 1 27 GLN CD C 12.099 1.152 1.261 1.00 . A A . 38 GLN CD 1 1
1 434 1 1 27 GLN CG C 11.182 0.963 0.063 1.00 . A A . 38 GLN CG 1 1
1 435 1 1 27 GLN H H 9.433 -1.403 -0.148 1.00 . A A . 38 GLN H 1 1
1 436 1 1 27 GLN HA H 10.005 -0.072 2.220 1.00 . A A . 38 GLN HA 1 1
1 437 1 1 27 GLN HB2 H 9.123 0.962 -0.467 1.00 . A A . 38 GLN HB2 1 1
1 438 1 1 27 GLN HB3 H 9.532 2.036 0.865 1.00 . A A . 38 GLN HB3 1 1
1 439 1 1 27 GLN HE21 H 13.474 -0.027 0.444 1.00 . A A . 38 GLN HE21 1 1
1 440 1 1 27 GLN HE22 H 13.865 0.633 1.994 1.00 . A A . 38 GLN HE22 1 1
1 441 1 1 27 GLN HG2 H 11.368 -0.012 -0.363 1.00 . A A . 38 GLN HG2 1 1
1 442 1 1 27 GLN HG3 H 11.407 1.724 -0.668 1.00 . A A . 38 GLN HG3 1 1
1 443 1 1 27 GLN N N 9.201 -1.317 0.797 1.00 . A A . 38 GLN N 1 1
1 444 1 1 27 GLN NE2 N 13.260 0.524 1.231 1.00 . A A . 38 GLN NE2 1 1
1 445 1 1 27 GLN O O 7.897 1.088 3.060 1.00 . A A . 38 GLN O 1 1
1 446 1 1 27 GLN OE1 O 11.772 1.869 2.203 1.00 . A A . 38 GLN OE1 1 1
1 447 1 1 28 CYS C C 5.352 -0.279 3.482 1.00 . A A . 39 CYS C 1 1
1 448 1 1 28 CYS CA C 5.501 0.159 2.027 1.00 . A A . 39 CYS CA 1 1
1 449 1 1 28 CYS CB C 4.437 -0.536 1.170 1.00 . A A . 39 CYS CB 1 1
1 450 1 1 28 CYS H H 6.923 -0.740 0.742 1.00 . A A . 39 CYS H 1 1
1 451 1 1 28 CYS HA H 5.354 1.226 1.968 1.00 . A A . 39 CYS HA 1 1
1 452 1 1 28 CYS HB2 H 3.468 -0.361 1.602 1.00 . A A . 39 CYS HB2 1 1
1 453 1 1 28 CYS HB3 H 4.463 -0.125 0.171 1.00 . A A . 39 CYS HB3 1 1
1 454 1 1 28 CYS HG H 4.241 -2.869 2.179 1.00 . A A . 39 CYS HG 1 1
1 455 1 1 28 CYS N N 6.833 -0.140 1.513 1.00 . A A . 39 CYS N 1 1
1 456 1 1 28 CYS O O 4.843 0.449 4.320 1.00 . A A . 39 CYS O 1 1
1 457 1 1 28 CYS SG S 4.632 -2.326 1.034 1.00 . A A . 39 CYS SG 1 1
1 458 1 1 29 LEU C C 6.525 -1.319 6.129 1.00 . A A . 40 LEU C 1 1
1 459 1 1 29 LEU CA C 5.626 -2.010 5.116 1.00 . A A . 40 LEU CA 1 1
1 460 1 1 29 LEU CB C 5.783 -3.526 5.134 1.00 . A A . 40 LEU CB 1 1
1 461 1 1 29 LEU CD1 C 8.210 -4.169 5.161 1.00 . A A . 40 LEU CD1 1 1
1 462 1 1 29 LEU CD2 C 6.588 -5.462 3.761 1.00 . A A . 40 LEU CD2 1 1
1 463 1 1 29 LEU CG C 6.945 -4.092 4.316 1.00 . A A . 40 LEU CG 1 1
1 464 1 1 29 LEU H H 6.271 -2.005 3.106 1.00 . A A . 40 LEU H 1 1
1 465 1 1 29 LEU HA H 4.605 -1.786 5.397 1.00 . A A . 40 LEU HA 1 1
1 466 1 1 29 LEU HB2 H 5.913 -3.837 6.164 1.00 . A A . 40 LEU HB2 1 1
1 467 1 1 29 LEU HB3 H 4.861 -3.949 4.763 1.00 . A A . 40 LEU HB3 1 1
1 468 1 1 29 LEU HD11 H 8.033 -4.801 6.020 1.00 . A A . 40 LEU HD11 1 1
1 469 1 1 29 LEU HD12 H 8.483 -3.178 5.494 1.00 . A A . 40 LEU HD12 1 1
1 470 1 1 29 LEU HD13 H 9.012 -4.582 4.570 1.00 . A A . 40 LEU HD13 1 1
1 471 1 1 29 LEU HD21 H 6.373 -6.138 4.577 1.00 . A A . 40 LEU HD21 1 1
1 472 1 1 29 LEU HD22 H 7.420 -5.846 3.188 1.00 . A A . 40 LEU HD22 1 1
1 473 1 1 29 LEU HD23 H 5.720 -5.378 3.125 1.00 . A A . 40 LEU HD23 1 1
1 474 1 1 29 LEU HG H 7.140 -3.427 3.474 1.00 . A A . 40 LEU HG 1 1
1 475 1 1 29 LEU N N 5.797 -1.479 3.784 1.00 . A A . 40 LEU N 1 1
1 476 1 1 29 LEU O O 6.131 -1.147 7.279 1.00 . A A . 40 LEU O 1 1
1 477 1 1 30 VAL C C 8.150 1.089 7.091 1.00 . A A . 41 VAL C 1 1
1 478 1 1 30 VAL CA C 8.652 -0.292 6.653 1.00 . A A . 41 VAL CA 1 1
1 479 1 1 30 VAL CB C 10.093 -0.185 6.115 1.00 . A A . 41 VAL CB 1 1
1 480 1 1 30 VAL CG1 C 10.701 -1.567 5.933 1.00 . A A . 41 VAL CG1 1 1
1 481 1 1 30 VAL CG2 C 10.142 0.595 4.819 1.00 . A A . 41 VAL CG2 1 1
1 482 1 1 30 VAL H H 8.008 -1.099 4.788 1.00 . A A . 41 VAL H 1 1
1 483 1 1 30 VAL HA H 8.687 -0.916 7.535 1.00 . A A . 41 VAL HA 1 1
1 484 1 1 30 VAL HB H 10.677 0.349 6.853 1.00 . A A . 41 VAL HB 1 1
1 485 1 1 30 VAL HG11 H 11.693 -1.469 5.519 1.00 . A A . 41 VAL HG11 1 1
1 486 1 1 30 VAL HG12 H 10.086 -2.145 5.259 1.00 . A A . 41 VAL HG12 1 1
1 487 1 1 30 VAL HG13 H 10.757 -2.067 6.889 1.00 . A A . 41 VAL HG13 1 1
1 488 1 1 30 VAL HG21 H 9.351 0.251 4.162 1.00 . A A . 41 VAL HG21 1 1
1 489 1 1 30 VAL HG22 H 11.098 0.440 4.341 1.00 . A A . 41 VAL HG22 1 1
1 490 1 1 30 VAL HG23 H 10.007 1.645 5.025 1.00 . A A . 41 VAL HG23 1 1
1 491 1 1 30 VAL N N 7.734 -0.941 5.723 1.00 . A A . 41 VAL N 1 1
1 492 1 1 30 VAL O O 8.238 1.424 8.274 1.00 . A A . 41 VAL O 1 1
1 493 1 1 31 ASP C C 5.788 2.969 7.380 1.00 . A A . 42 ASP C 1 1
1 494 1 1 31 ASP CA C 7.036 3.181 6.528 1.00 . A A . 42 ASP CA 1 1
1 495 1 1 31 ASP CB C 6.710 4.035 5.291 1.00 . A A . 42 ASP CB 1 1
1 496 1 1 31 ASP CG C 5.739 3.372 4.334 1.00 . A A . 42 ASP CG 1 1
1 497 1 1 31 ASP H H 7.626 1.607 5.217 1.00 . A A . 42 ASP H 1 1
1 498 1 1 31 ASP HA H 7.763 3.711 7.131 1.00 . A A . 42 ASP HA 1 1
1 499 1 1 31 ASP HB2 H 6.276 4.969 5.614 1.00 . A A . 42 ASP HB2 1 1
1 500 1 1 31 ASP HB3 H 7.626 4.242 4.753 1.00 . A A . 42 ASP HB3 1 1
1 501 1 1 31 ASP N N 7.626 1.889 6.163 1.00 . A A . 42 ASP N 1 1
1 502 1 1 31 ASP O O 5.462 3.779 8.251 1.00 . A A . 42 ASP O 1 1
1 503 1 1 31 ASP OD1 O 4.587 3.130 4.736 1.00 . A A . 42 ASP OD1 1 1
1 504 1 1 31 ASP OD2 O 6.134 3.072 3.191 1.00 . A A . 42 ASP OD2 1 1
1 505 1 1 32 ASN C C 4.295 1.067 9.302 1.00 . A A . 43 ASN C 1 1
1 506 1 1 32 ASN CA C 3.922 1.505 7.893 1.00 . A A . 43 ASN CA 1 1
1 507 1 1 32 ASN CB C 3.144 0.398 7.166 1.00 . A A . 43 ASN CB 1 1
1 508 1 1 32 ASN CG C 2.638 -0.667 8.112 1.00 . A A . 43 ASN CG 1 1
1 509 1 1 32 ASN H H 5.434 1.245 6.449 1.00 . A A . 43 ASN H 1 1
1 510 1 1 32 ASN HA H 3.300 2.384 7.959 1.00 . A A . 43 ASN HA 1 1
1 511 1 1 32 ASN HB2 H 2.293 0.834 6.662 1.00 . A A . 43 ASN HB2 1 1
1 512 1 1 32 ASN HB3 H 3.789 -0.079 6.432 1.00 . A A . 43 ASN HB3 1 1
1 513 1 1 32 ASN HD21 H 4.284 -1.726 7.785 1.00 . A A . 43 ASN HD21 1 1
1 514 1 1 32 ASN HD22 H 3.144 -2.428 8.878 1.00 . A A . 43 ASN HD22 1 1
1 515 1 1 32 ASN N N 5.115 1.854 7.147 1.00 . A A . 43 ASN N 1 1
1 516 1 1 32 ASN ND2 N 3.433 -1.712 8.277 1.00 . A A . 43 ASN ND2 1 1
1 517 1 1 32 ASN O O 3.601 1.377 10.269 1.00 . A A . 43 ASN O 1 1
1 518 1 1 32 ASN OD1 O 1.554 -0.556 8.686 1.00 . A A . 43 ASN OD1 1 1
1 519 1 1 33 LEU C C 6.439 0.990 11.495 1.00 . A A . 44 LEU C 1 1
1 520 1 1 33 LEU CA C 5.846 -0.152 10.700 1.00 . A A . 44 LEU CA 1 1
1 521 1 1 33 LEU CB C 6.813 -1.339 10.547 1.00 . A A . 44 LEU CB 1 1
1 522 1 1 33 LEU CD1 C 9.144 -0.583 11.149 1.00 . A A . 44 LEU CD1 1 1
1 523 1 1 33 LEU CD2 C 8.801 -2.294 9.362 1.00 . A A . 44 LEU CD2 1 1
1 524 1 1 33 LEU CG C 8.227 -1.052 10.027 1.00 . A A . 44 LEU CG 1 1
1 525 1 1 33 LEU H H 5.966 0.220 8.620 1.00 . A A . 44 LEU H 1 1
1 526 1 1 33 LEU HA H 4.962 -0.494 11.220 1.00 . A A . 44 LEU HA 1 1
1 527 1 1 33 LEU HB2 H 6.907 -1.804 11.507 1.00 . A A . 44 LEU HB2 1 1
1 528 1 1 33 LEU HB3 H 6.353 -2.051 9.873 1.00 . A A . 44 LEU HB3 1 1
1 529 1 1 33 LEU HD11 H 9.182 -1.337 11.922 1.00 . A A . 44 LEU HD11 1 1
1 530 1 1 33 LEU HD12 H 8.761 0.338 11.563 1.00 . A A . 44 LEU HD12 1 1
1 531 1 1 33 LEU HD13 H 10.136 -0.417 10.758 1.00 . A A . 44 LEU HD13 1 1
1 532 1 1 33 LEU HD21 H 8.158 -2.596 8.549 1.00 . A A . 44 LEU HD21 1 1
1 533 1 1 33 LEU HD22 H 8.867 -3.093 10.086 1.00 . A A . 44 LEU HD22 1 1
1 534 1 1 33 LEU HD23 H 9.787 -2.074 8.978 1.00 . A A . 44 LEU HD23 1 1
1 535 1 1 33 LEU HG H 8.179 -0.270 9.287 1.00 . A A . 44 LEU HG 1 1
1 536 1 1 33 LEU N N 5.409 0.360 9.414 1.00 . A A . 44 LEU N 1 1
1 537 1 1 33 LEU O O 6.355 1.027 12.718 1.00 . A A . 44 LEU O 1 1
1 538 1 1 34 LEU C C 6.255 3.908 11.932 1.00 . A A . 45 LEU C 1 1
1 539 1 1 34 LEU CA C 7.459 3.185 11.324 1.00 . A A . 45 LEU CA 1 1
1 540 1 1 34 LEU CB C 8.142 3.997 10.189 1.00 . A A . 45 LEU CB 1 1
1 541 1 1 34 LEU CD1 C 6.860 6.163 9.838 1.00 . A A . 45 LEU CD1 1 1
1 542 1 1 34 LEU CD2 C 8.574 6.007 11.683 1.00 . A A . 45 LEU CD2 1 1
1 543 1 1 34 LEU CG C 8.184 5.539 10.284 1.00 . A A . 45 LEU CG 1 1
1 544 1 1 34 LEU H H 7.209 1.739 9.811 1.00 . A A . 45 LEU H 1 1
1 545 1 1 34 LEU HA H 8.180 2.985 12.102 1.00 . A A . 45 LEU HA 1 1
1 546 1 1 34 LEU HB2 H 9.162 3.653 10.116 1.00 . A A . 45 LEU HB2 1 1
1 547 1 1 34 LEU HB3 H 7.643 3.740 9.265 1.00 . A A . 45 LEU HB3 1 1
1 548 1 1 34 LEU HD11 H 6.095 5.386 9.737 1.00 . A A . 45 LEU HD11 1 1
1 549 1 1 34 LEU HD12 H 6.997 6.658 8.888 1.00 . A A . 45 LEU HD12 1 1
1 550 1 1 34 LEU HD13 H 6.539 6.886 10.574 1.00 . A A . 45 LEU HD13 1 1
1 551 1 1 34 LEU HD21 H 7.856 5.637 12.399 1.00 . A A . 45 LEU HD21 1 1
1 552 1 1 34 LEU HD22 H 8.589 7.086 11.711 1.00 . A A . 45 LEU HD22 1 1
1 553 1 1 34 LEU HD23 H 9.556 5.627 11.929 1.00 . A A . 45 LEU HD23 1 1
1 554 1 1 34 LEU HG H 8.944 5.895 9.602 1.00 . A A . 45 LEU HG 1 1
1 555 1 1 34 LEU N N 7.034 1.920 10.767 1.00 . A A . 45 LEU N 1 1
1 556 1 1 34 LEU O O 6.294 4.348 13.080 1.00 . A A . 45 LEU O 1 1
1 557 1 1 35 LYS C C 3.161 4.083 12.609 1.00 . A A . 46 LYS C 1 1
1 558 1 1 35 LYS CA C 4.031 4.795 11.565 1.00 . A A . 46 LYS CA 1 1
1 559 1 1 35 LYS CB C 3.207 5.157 10.334 1.00 . A A . 46 LYS CB 1 1
1 560 1 1 35 LYS CD C 2.871 7.503 11.179 1.00 . A A . 46 LYS CD 1 1
1 561 1 1 35 LYS CE C 3.890 8.116 10.231 1.00 . A A . 46 LYS CE 1 1
1 562 1 1 35 LYS CG C 2.207 6.269 10.588 1.00 . A A . 46 LYS CG 1 1
1 563 1 1 35 LYS H H 5.186 3.584 10.280 1.00 . A A . 46 LYS H 1 1
1 564 1 1 35 LYS HA H 4.398 5.710 12.005 1.00 . A A . 46 LYS HA 1 1
1 565 1 1 35 LYS HB2 H 3.878 5.471 9.545 1.00 . A A . 46 LYS HB2 1 1
1 566 1 1 35 LYS HB3 H 2.665 4.284 10.008 1.00 . A A . 46 LYS HB3 1 1
1 567 1 1 35 LYS HD2 H 2.114 8.239 11.397 1.00 . A A . 46 LYS HD2 1 1
1 568 1 1 35 LYS HD3 H 3.375 7.219 12.094 1.00 . A A . 46 LYS HD3 1 1
1 569 1 1 35 LYS HE2 H 4.646 7.378 10.012 1.00 . A A . 46 LYS HE2 1 1
1 570 1 1 35 LYS HE3 H 3.389 8.400 9.318 1.00 . A A . 46 LYS HE3 1 1
1 571 1 1 35 LYS HG2 H 1.740 6.538 9.652 1.00 . A A . 46 LYS HG2 1 1
1 572 1 1 35 LYS HG3 H 1.454 5.910 11.277 1.00 . A A . 46 LYS HG3 1 1
1 573 1 1 35 LYS HZ1 H 5.358 9.604 10.240 1.00 . A A . 46 LYS HZ1 1 1
1 574 1 1 35 LYS HZ2 H 4.867 9.109 11.787 1.00 . A A . 46 LYS HZ2 1 1
1 575 1 1 35 LYS HZ3 H 3.862 10.109 10.859 1.00 . A A . 46 LYS HZ3 1 1
1 576 1 1 35 LYS N N 5.188 4.020 11.160 1.00 . A A . 46 LYS N 1 1
1 577 1 1 35 LYS NZ N 4.539 9.315 10.819 1.00 . A A . 46 LYS NZ 1 1
1 578 1 1 35 LYS O O 2.642 4.719 13.525 1.00 . A A . 46 LYS O 1 1
1 579 1 1 36 ASN C C 2.787 1.293 14.449 1.00 . A A . 47 ASN C 1 1
1 580 1 1 36 ASN CA C 2.067 2.032 13.323 1.00 . A A . 47 ASN CA 1 1
1 581 1 1 36 ASN CB C 1.265 1.041 12.482 1.00 . A A . 47 ASN CB 1 1
1 582 1 1 36 ASN CG C 0.276 1.724 11.555 1.00 . A A . 47 ASN CG 1 1
1 583 1 1 36 ASN H H 3.490 2.299 11.765 1.00 . A A . 47 ASN H 1 1
1 584 1 1 36 ASN HA H 1.384 2.743 13.761 1.00 . A A . 47 ASN HA 1 1
1 585 1 1 36 ASN HB2 H 1.945 0.459 11.880 1.00 . A A . 47 ASN HB2 1 1
1 586 1 1 36 ASN HB3 H 0.718 0.381 13.139 1.00 . A A . 47 ASN HB3 1 1
1 587 1 1 36 ASN HD21 H 0.589 0.349 10.148 1.00 . A A . 47 ASN HD21 1 1
1 588 1 1 36 ASN HD22 H -0.552 1.585 9.757 1.00 . A A . 47 ASN HD22 1 1
1 589 1 1 36 ASN N N 2.994 2.776 12.468 1.00 . A A . 47 ASN N 1 1
1 590 1 1 36 ASN ND2 N 0.084 1.165 10.369 1.00 . A A . 47 ASN ND2 1 1
1 591 1 1 36 ASN O O 2.158 0.827 15.400 1.00 . A A . 47 ASN O 1 1
1 592 1 1 36 ASN OD1 O -0.299 2.758 11.893 1.00 . A A . 47 ASN OD1 1 1
1 593 1 1 37 ASP C C 4.700 -0.811 15.745 1.00 . A A . 48 ASP C 1 1
1 594 1 1 37 ASP CA C 4.980 0.651 15.368 1.00 . A A . 48 ASP CA 1 1
1 595 1 1 37 ASP CB C 4.912 1.516 16.635 1.00 . A A . 48 ASP CB 1 1
1 596 1 1 37 ASP CG C 5.574 2.868 16.468 1.00 . A A . 48 ASP CG 1 1
1 597 1 1 37 ASP H H 4.517 1.491 13.484 1.00 . A A . 48 ASP H 1 1
1 598 1 1 37 ASP HA H 5.989 0.705 14.990 1.00 . A A . 48 ASP HA 1 1
1 599 1 1 37 ASP HB2 H 3.877 1.680 16.894 1.00 . A A . 48 ASP HB2 1 1
1 600 1 1 37 ASP HB3 H 5.401 0.995 17.444 1.00 . A A . 48 ASP HB3 1 1
1 601 1 1 37 ASP N N 4.103 1.187 14.321 1.00 . A A . 48 ASP N 1 1
1 602 1 1 37 ASP O O 5.002 -1.209 16.868 1.00 . A A . 48 ASP O 1 1
1 603 1 1 37 ASP OD1 O 6.825 2.929 16.468 1.00 . A A . 48 ASP OD1 1 1
1 604 1 1 37 ASP OD2 O 4.854 3.882 16.366 1.00 . A A . 48 ASP OD2 1 1
1 605 1 1 38 TYR C C 3.698 -3.888 13.852 1.00 . A A . 49 TYR C 1 1
1 606 1 1 38 TYR CA C 4.071 -3.072 15.089 1.00 . A A . 49 TYR CA 1 1
1 607 1 1 38 TYR CB C 3.111 -3.397 16.245 1.00 . A A . 49 TYR CB 1 1
1 608 1 1 38 TYR CD1 C 1.059 -1.920 16.141 1.00 . A A . 49 TYR CD1 1 1
1 609 1 1 38 TYR CD2 C 0.836 -4.203 15.494 1.00 . A A . 49 TYR CD2 1 1
1 610 1 1 38 TYR CE1 C -0.276 -1.706 15.859 1.00 . A A . 49 TYR CE1 1 1
1 611 1 1 38 TYR CE2 C -0.500 -3.998 15.214 1.00 . A A . 49 TYR CE2 1 1
1 612 1 1 38 TYR CG C 1.639 -3.173 15.964 1.00 . A A . 49 TYR CG 1 1
1 613 1 1 38 TYR CZ C -1.074 -2.772 15.496 1.00 . A A . 49 TYR CZ 1 1
1 614 1 1 38 TYR H H 3.860 -1.258 13.976 1.00 . A A . 49 TYR H 1 1
1 615 1 1 38 TYR HA H 5.060 -3.388 15.390 1.00 . A A . 49 TYR HA 1 1
1 616 1 1 38 TYR HB2 H 3.236 -4.437 16.504 1.00 . A A . 49 TYR HB2 1 1
1 617 1 1 38 TYR HB3 H 3.381 -2.790 17.099 1.00 . A A . 49 TYR HB3 1 1
1 618 1 1 38 TYR HD1 H 1.667 -1.107 16.506 1.00 . A A . 49 TYR HD1 1 1
1 619 1 1 38 TYR HD2 H 1.271 -5.181 15.354 1.00 . A A . 49 TYR HD2 1 1
1 620 1 1 38 TYR HE1 H -0.709 -0.726 16.003 1.00 . A A . 49 TYR HE1 1 1
1 621 1 1 38 TYR HE2 H -1.108 -4.815 14.851 1.00 . A A . 49 TYR HE2 1 1
1 622 1 1 38 TYR HH H -2.898 -3.281 15.432 1.00 . A A . 49 TYR HH 1 1
1 623 1 1 38 TYR N N 4.172 -1.624 14.825 1.00 . A A . 49 TYR N 1 1
1 624 1 1 38 TYR O O 3.850 -5.106 13.855 1.00 . A A . 49 TYR O 1 1
1 625 1 1 38 TYR OH O -2.380 -2.538 15.113 1.00 . A A . 49 TYR OH 1 1
1 626 1 1 39 PHE C C 4.309 -4.144 10.798 1.00 . A A . 50 PHE C 1 1
1 627 1 1 39 PHE CA C 2.982 -3.921 11.520 1.00 . A A . 50 PHE CA 1 1
1 628 1 1 39 PHE CB C 2.049 -3.098 10.636 1.00 . A A . 50 PHE CB 1 1
1 629 1 1 39 PHE CD1 C -0.233 -4.079 10.920 1.00 . A A . 50 PHE CD1 1 1
1 630 1 1 39 PHE CD2 C 0.174 -1.898 11.776 1.00 . A A . 50 PHE CD2 1 1
1 631 1 1 39 PHE CE1 C -1.537 -4.008 11.359 1.00 . A A . 50 PHE CE1 1 1
1 632 1 1 39 PHE CE2 C -1.130 -1.818 12.214 1.00 . A A . 50 PHE CE2 1 1
1 633 1 1 39 PHE CG C 0.636 -3.025 11.126 1.00 . A A . 50 PHE CG 1 1
1 634 1 1 39 PHE CZ C -1.986 -2.877 12.006 1.00 . A A . 50 PHE CZ 1 1
1 635 1 1 39 PHE H H 3.006 -2.291 12.875 1.00 . A A . 50 PHE H 1 1
1 636 1 1 39 PHE HA H 2.526 -4.889 11.715 1.00 . A A . 50 PHE HA 1 1
1 637 1 1 39 PHE HB2 H 2.426 -2.084 10.575 1.00 . A A . 50 PHE HB2 1 1
1 638 1 1 39 PHE HB3 H 2.035 -3.528 9.644 1.00 . A A . 50 PHE HB3 1 1
1 639 1 1 39 PHE HD1 H 0.120 -4.969 10.412 1.00 . A A . 50 PHE HD1 1 1
1 640 1 1 39 PHE HD2 H 0.849 -1.069 11.938 1.00 . A A . 50 PHE HD2 1 1
1 641 1 1 39 PHE HE1 H -2.206 -4.840 11.194 1.00 . A A . 50 PHE HE1 1 1
1 642 1 1 39 PHE HE2 H -1.478 -0.932 12.720 1.00 . A A . 50 PHE HE2 1 1
1 643 1 1 39 PHE HZ H -3.010 -2.820 12.346 1.00 . A A . 50 PHE HZ 1 1
1 644 1 1 39 PHE N N 3.216 -3.238 12.798 1.00 . A A . 50 PHE N 1 1
1 645 1 1 39 PHE O O 4.426 -3.933 9.592 1.00 . A A . 50 PHE O 1 1
1 646 1 1 40 SER C C 6.745 -6.119 10.355 1.00 . A A . 51 SER C 1 1
1 647 1 1 40 SER CA C 6.637 -4.784 11.073 1.00 . A A . 51 SER CA 1 1
1 648 1 1 40 SER CB C 7.630 -4.714 12.232 1.00 . A A . 51 SER CB 1 1
1 649 1 1 40 SER H H 5.103 -4.783 12.503 1.00 . A A . 51 SER H 1 1
1 650 1 1 40 SER HA H 6.861 -3.994 10.373 1.00 . A A . 51 SER HA 1 1
1 651 1 1 40 SER HB2 H 8.607 -5.017 11.886 1.00 . A A . 51 SER HB2 1 1
1 652 1 1 40 SER HB3 H 7.677 -3.702 12.604 1.00 . A A . 51 SER HB3 1 1
1 653 1 1 40 SER HG H 7.927 -5.587 13.957 1.00 . A A . 51 SER HG 1 1
1 654 1 1 40 SER N N 5.294 -4.575 11.561 1.00 . A A . 51 SER N 1 1
1 655 1 1 40 SER O O 5.746 -6.827 10.207 1.00 . A A . 51 SER O 1 1
1 656 1 1 40 SER OG O 7.235 -5.572 13.283 1.00 . A A . 51 SER OG 1 1
1 657 1 1 41 ALA C C 7.637 -8.902 9.912 1.00 . A A . 52 ALA C 1 1
1 658 1 1 41 ALA CA C 8.170 -7.686 9.154 1.00 . A A . 52 ALA CA 1 1
1 659 1 1 41 ALA CB C 9.652 -7.864 8.853 1.00 . A A . 52 ALA CB 1 1
1 660 1 1 41 ALA H H 8.698 -5.844 10.073 1.00 . A A . 52 ALA H 1 1
1 661 1 1 41 ALA HA H 7.646 -7.606 8.212 1.00 . A A . 52 ALA HA 1 1
1 662 1 1 41 ALA HB1 H 10.197 -7.969 9.780 1.00 . A A . 52 ALA HB1 1 1
1 663 1 1 41 ALA HB2 H 10.019 -7.001 8.317 1.00 . A A . 52 ALA HB2 1 1
1 664 1 1 41 ALA HB3 H 9.794 -8.749 8.250 1.00 . A A . 52 ALA HB3 1 1
1 665 1 1 41 ALA N N 7.941 -6.448 9.897 1.00 . A A . 52 ALA N 1 1
1 666 1 1 41 ALA O O 7.180 -9.861 9.301 1.00 . A A . 52 ALA O 1 1
1 667 1 1 42 GLU C C 5.674 -10.110 11.907 1.00 . A A . 53 GLU C 1 1
1 668 1 1 42 GLU CA C 7.187 -9.955 12.059 1.00 . A A . 53 GLU CA 1 1
1 669 1 1 42 GLU CB C 7.543 -9.720 13.526 1.00 . A A . 53 GLU CB 1 1
1 670 1 1 42 GLU CD C 9.367 -9.375 15.225 1.00 . A A . 53 GLU CD 1 1
1 671 1 1 42 GLU CG C 9.022 -9.476 13.758 1.00 . A A . 53 GLU CG 1 1
1 672 1 1 42 GLU H H 8.050 -8.058 11.678 1.00 . A A . 53 GLU H 1 1
1 673 1 1 42 GLU HA H 7.662 -10.865 11.722 1.00 . A A . 53 GLU HA 1 1
1 674 1 1 42 GLU HB2 H 6.998 -8.859 13.884 1.00 . A A . 53 GLU HB2 1 1
1 675 1 1 42 GLU HB3 H 7.248 -10.587 14.100 1.00 . A A . 53 GLU HB3 1 1
1 676 1 1 42 GLU HG2 H 9.581 -10.293 13.326 1.00 . A A . 53 GLU HG2 1 1
1 677 1 1 42 GLU HG3 H 9.301 -8.552 13.272 1.00 . A A . 53 GLU HG3 1 1
1 678 1 1 42 GLU N N 7.681 -8.852 11.240 1.00 . A A . 53 GLU N 1 1
1 679 1 1 42 GLU O O 5.184 -11.204 11.634 1.00 . A A . 53 GLU O 1 1
1 680 1 1 42 GLU OE1 O 9.306 -8.255 15.773 1.00 . A A . 53 GLU OE1 1 1
1 681 1 1 42 GLU OE2 O 9.700 -10.410 15.837 1.00 . A A . 53 GLU OE2 1 1
1 682 1 1 43 ASP C C 3.165 -9.385 10.420 1.00 . A A . 54 ASP C 1 1
1 683 1 1 43 ASP CA C 3.494 -9.005 11.851 1.00 . A A . 54 ASP CA 1 1
1 684 1 1 43 ASP CB C 2.906 -7.626 12.166 1.00 . A A . 54 ASP CB 1 1
1 685 1 1 43 ASP CG C 1.479 -7.467 11.673 1.00 . A A . 54 ASP CG 1 1
1 686 1 1 43 ASP H H 5.394 -8.162 12.267 1.00 . A A . 54 ASP H 1 1
1 687 1 1 43 ASP HA H 3.068 -9.738 12.521 1.00 . A A . 54 ASP HA 1 1
1 688 1 1 43 ASP HB2 H 2.915 -7.472 13.234 1.00 . A A . 54 ASP HB2 1 1
1 689 1 1 43 ASP HB3 H 3.514 -6.868 11.694 1.00 . A A . 54 ASP HB3 1 1
1 690 1 1 43 ASP N N 4.946 -9.003 12.041 1.00 . A A . 54 ASP N 1 1
1 691 1 1 43 ASP O O 2.271 -10.194 10.156 1.00 . A A . 54 ASP O 1 1
1 692 1 1 43 ASP OD1 O 0.556 -7.992 12.337 1.00 . A A . 54 ASP OD1 1 1
1 693 1 1 43 ASP OD2 O 1.272 -6.823 10.623 1.00 . A A . 54 ASP OD2 1 1
1 694 1 1 44 ALA C C 3.974 -10.539 7.764 1.00 . A A . 55 ALA C 1 1
1 695 1 1 44 ALA CA C 3.778 -9.059 8.087 1.00 . A A . 55 ALA CA 1 1
1 696 1 1 44 ALA CB C 4.762 -8.202 7.291 1.00 . A A . 55 ALA CB 1 1
1 697 1 1 44 ALA H H 4.571 -8.128 9.802 1.00 . A A . 55 ALA H 1 1
1 698 1 1 44 ALA HA H 2.778 -8.768 7.800 1.00 . A A . 55 ALA HA 1 1
1 699 1 1 44 ALA HB1 H 4.583 -7.156 7.499 1.00 . A A . 55 ALA HB1 1 1
1 700 1 1 44 ALA HB2 H 4.627 -8.384 6.235 1.00 . A A . 55 ALA HB2 1 1
1 701 1 1 44 ALA HB3 H 5.773 -8.456 7.572 1.00 . A A . 55 ALA HB3 1 1
1 702 1 1 44 ALA N N 3.925 -8.801 9.506 1.00 . A A . 55 ALA N 1 1
1 703 1 1 44 ALA O O 3.137 -11.138 7.097 1.00 . A A . 55 ALA O 1 1
1 704 1 1 45 GLU C C 4.319 -13.487 8.481 1.00 . A A . 56 GLU C 1 1
1 705 1 1 45 GLU CA C 5.381 -12.515 7.972 1.00 . A A . 56 GLU CA 1 1
1 706 1 1 45 GLU CB C 6.736 -12.875 8.577 1.00 . A A . 56 GLU CB 1 1
1 707 1 1 45 GLU CD C 8.476 -14.670 8.894 1.00 . A A . 56 GLU CD 1 1
1 708 1 1 45 GLU CG C 7.253 -14.229 8.127 1.00 . A A . 56 GLU CG 1 1
1 709 1 1 45 GLU H H 5.626 -10.619 8.883 1.00 . A A . 56 GLU H 1 1
1 710 1 1 45 GLU HA H 5.445 -12.608 6.900 1.00 . A A . 56 GLU HA 1 1
1 711 1 1 45 GLU HB2 H 7.457 -12.124 8.288 1.00 . A A . 56 GLU HB2 1 1
1 712 1 1 45 GLU HB3 H 6.649 -12.885 9.653 1.00 . A A . 56 GLU HB3 1 1
1 713 1 1 45 GLU HG2 H 6.474 -14.963 8.271 1.00 . A A . 56 GLU HG2 1 1
1 714 1 1 45 GLU HG3 H 7.505 -14.174 7.078 1.00 . A A . 56 GLU HG3 1 1
1 715 1 1 45 GLU N N 5.042 -11.129 8.279 1.00 . A A . 56 GLU N 1 1
1 716 1 1 45 GLU O O 3.963 -14.439 7.786 1.00 . A A . 56 GLU O 1 1
1 717 1 1 45 GLU OE1 O 9.589 -14.210 8.564 1.00 . A A . 56 GLU OE1 1 1
1 718 1 1 45 GLU OE2 O 8.332 -15.488 9.825 1.00 . A A . 56 GLU OE2 1 1
1 719 1 1 46 ILE C C 1.593 -14.283 9.460 1.00 . A A . 57 ILE C 1 1
1 720 1 1 46 ILE CA C 2.858 -14.163 10.302 1.00 . A A . 57 ILE CA 1 1
1 721 1 1 46 ILE CB C 2.466 -13.711 11.730 1.00 . A A . 57 ILE CB 1 1
1 722 1 1 46 ILE CD1 C 4.609 -14.853 12.547 1.00 . A A . 57 ILE CD1 1 1
1 723 1 1 46 ILE CG1 C 3.695 -13.652 12.651 1.00 . A A . 57 ILE CG1 1 1
1 724 1 1 46 ILE CG2 C 1.394 -14.625 12.308 1.00 . A A . 57 ILE CG2 1 1
1 725 1 1 46 ILE H H 4.099 -12.446 10.176 1.00 . A A . 57 ILE H 1 1
1 726 1 1 46 ILE HA H 3.323 -15.136 10.369 1.00 . A A . 57 ILE HA 1 1
1 727 1 1 46 ILE HB H 2.044 -12.721 11.656 1.00 . A A . 57 ILE HB 1 1
1 728 1 1 46 ILE HD11 H 5.105 -14.838 11.587 1.00 . A A . 57 ILE HD11 1 1
1 729 1 1 46 ILE HD12 H 4.027 -15.758 12.640 1.00 . A A . 57 ILE HD12 1 1
1 730 1 1 46 ILE HD13 H 5.346 -14.814 13.336 1.00 . A A . 57 ILE HD13 1 1
1 731 1 1 46 ILE HG12 H 4.275 -12.777 12.405 1.00 . A A . 57 ILE HG12 1 1
1 732 1 1 46 ILE HG13 H 3.362 -13.578 13.676 1.00 . A A . 57 ILE HG13 1 1
1 733 1 1 46 ILE HG21 H 1.630 -15.649 12.068 1.00 . A A . 57 ILE HG21 1 1
1 734 1 1 46 ILE HG22 H 0.436 -14.367 11.883 1.00 . A A . 57 ILE HG22 1 1
1 735 1 1 46 ILE HG23 H 1.358 -14.504 13.381 1.00 . A A . 57 ILE HG23 1 1
1 736 1 1 46 ILE N N 3.817 -13.248 9.687 1.00 . A A . 57 ILE N 1 1
1 737 1 1 46 ILE O O 1.159 -15.384 9.126 1.00 . A A . 57 ILE O 1 1
1 738 1 1 47 VAL C C 0.076 -13.573 6.873 1.00 . A A . 58 VAL C 1 1
1 739 1 1 47 VAL CA C -0.206 -13.143 8.316 1.00 . A A . 58 VAL CA 1 1
1 740 1 1 47 VAL CB C -0.901 -11.767 8.346 1.00 . A A . 58 VAL CB 1 1
1 741 1 1 47 VAL CG1 C -2.244 -11.823 7.633 1.00 . A A . 58 VAL CG1 1 1
1 742 1 1 47 VAL CG2 C -1.080 -11.292 9.780 1.00 . A A . 58 VAL CG2 1 1
1 743 1 1 47 VAL H H 1.411 -12.298 9.389 1.00 . A A . 58 VAL H 1 1
1 744 1 1 47 VAL HA H -0.875 -13.866 8.764 1.00 . A A . 58 VAL HA 1 1
1 745 1 1 47 VAL HB H -0.273 -11.056 7.831 1.00 . A A . 58 VAL HB 1 1
1 746 1 1 47 VAL HG11 H -2.714 -10.851 7.677 1.00 . A A . 58 VAL HG11 1 1
1 747 1 1 47 VAL HG12 H -2.878 -12.552 8.115 1.00 . A A . 58 VAL HG12 1 1
1 748 1 1 47 VAL HG13 H -2.093 -12.102 6.600 1.00 . A A . 58 VAL HG13 1 1
1 749 1 1 47 VAL HG21 H -0.115 -11.224 10.262 1.00 . A A . 58 VAL HG21 1 1
1 750 1 1 47 VAL HG22 H -1.702 -11.992 10.318 1.00 . A A . 58 VAL HG22 1 1
1 751 1 1 47 VAL HG23 H -1.550 -10.319 9.780 1.00 . A A . 58 VAL HG23 1 1
1 752 1 1 47 VAL N N 1.013 -13.150 9.107 1.00 . A A . 58 VAL N 1 1
1 753 1 1 47 VAL O O -0.730 -14.267 6.256 1.00 . A A . 58 VAL O 1 1
1 754 1 1 48 CYS C C 1.584 -14.961 4.657 1.00 . A A . 59 CYS C 1 1
1 755 1 1 48 CYS CA C 1.677 -13.470 4.988 1.00 . A A . 59 CYS CA 1 1
1 756 1 1 48 CYS CB C 3.121 -12.979 4.799 1.00 . A A . 59 CYS CB 1 1
1 757 1 1 48 CYS H H 1.861 -12.678 6.948 1.00 . A A . 59 CYS H 1 1
1 758 1 1 48 CYS HA H 1.030 -12.919 4.314 1.00 . A A . 59 CYS HA 1 1
1 759 1 1 48 CYS HB2 H 3.107 -11.905 4.679 1.00 . A A . 59 CYS HB2 1 1
1 760 1 1 48 CYS HB3 H 3.692 -13.225 5.682 1.00 . A A . 59 CYS HB3 1 1
1 761 1 1 48 CYS HG H 4.798 -14.635 3.809 1.00 . A A . 59 CYS HG 1 1
1 762 1 1 48 CYS N N 1.249 -13.184 6.368 1.00 . A A . 59 CYS N 1 1
1 763 1 1 48 CYS O O 1.468 -15.339 3.490 1.00 . A A . 59 CYS O 1 1
1 764 1 1 48 CYS SG S 3.994 -13.669 3.372 1.00 . A A . 59 CYS SG 1 1
1 765 1 1 49 ALA C C 0.297 -17.646 4.689 1.00 . A A . 60 ALA C 1 1
1 766 1 1 49 ALA CA C 1.529 -17.246 5.514 1.00 . A A . 60 ALA CA 1 1
1 767 1 1 49 ALA CB C 1.499 -17.931 6.873 1.00 . A A . 60 ALA CB 1 1
1 768 1 1 49 ALA H H 1.749 -15.436 6.589 1.00 . A A . 60 ALA H 1 1
1 769 1 1 49 ALA HA H 2.416 -17.579 4.995 1.00 . A A . 60 ALA HA 1 1
1 770 1 1 49 ALA HB1 H 0.662 -17.561 7.447 1.00 . A A . 60 ALA HB1 1 1
1 771 1 1 49 ALA HB2 H 2.418 -17.722 7.402 1.00 . A A . 60 ALA HB2 1 1
1 772 1 1 49 ALA HB3 H 1.399 -18.997 6.735 1.00 . A A . 60 ALA HB3 1 1
1 773 1 1 49 ALA N N 1.634 -15.800 5.685 1.00 . A A . 60 ALA N 1 1
1 774 1 1 49 ALA O O 0.280 -18.719 4.085 1.00 . A A . 60 ALA O 1 1
1 775 1 1 50 CYS C C -2.044 -16.219 2.616 1.00 . A A . 61 CYS C 1 1
1 776 1 1 50 CYS CA C -1.926 -17.101 3.881 1.00 . A A . 61 CYS CA 1 1
1 777 1 1 50 CYS CB C -3.181 -17.011 4.759 1.00 . A A . 61 CYS CB 1 1
1 778 1 1 50 CYS H H -0.678 -15.954 5.162 1.00 . A A . 61 CYS H 1 1
1 779 1 1 50 CYS HA H -1.825 -18.126 3.552 1.00 . A A . 61 CYS HA 1 1
1 780 1 1 50 CYS HB2 H -3.269 -16.008 5.147 1.00 . A A . 61 CYS HB2 1 1
1 781 1 1 50 CYS HB3 H -4.049 -17.236 4.156 1.00 . A A . 61 CYS HB3 1 1
1 782 1 1 50 CYS HG H -2.853 -19.354 5.709 1.00 . A A . 61 CYS HG 1 1
1 783 1 1 50 CYS N N -0.729 -16.796 4.657 1.00 . A A . 61 CYS N 1 1
1 784 1 1 50 CYS O O -1.895 -16.736 1.511 1.00 . A A . 61 CYS O 1 1
1 785 1 1 50 CYS SG S -3.172 -18.147 6.167 1.00 . A A . 61 CYS SG 1 1
1 786 1 1 51 PRO C C -1.149 -13.459 1.026 1.00 . A A . 62 PRO C 1 1
1 787 1 1 51 PRO CA C -2.474 -14.002 1.570 1.00 . A A . 62 PRO CA 1 1
1 788 1 1 51 PRO CB C -3.315 -12.841 2.125 1.00 . A A . 62 PRO CB 1 1
1 789 1 1 51 PRO CD C -2.481 -14.125 3.966 1.00 . A A . 62 PRO CD 1 1
1 790 1 1 51 PRO CG C -3.542 -13.144 3.574 1.00 . A A . 62 PRO CG 1 1
1 791 1 1 51 PRO HA H -3.015 -14.493 0.775 1.00 . A A . 62 PRO HA 1 1
1 792 1 1 51 PRO HB2 H -2.768 -11.918 2.002 1.00 . A A . 62 PRO HB2 1 1
1 793 1 1 51 PRO HB3 H -4.245 -12.781 1.583 1.00 . A A . 62 PRO HB3 1 1
1 794 1 1 51 PRO HD2 H -1.571 -13.614 4.243 1.00 . A A . 62 PRO HD2 1 1
1 795 1 1 51 PRO HD3 H -2.825 -14.759 4.770 1.00 . A A . 62 PRO HD3 1 1
1 796 1 1 51 PRO HG2 H -3.448 -12.240 4.157 1.00 . A A . 62 PRO HG2 1 1
1 797 1 1 51 PRO HG3 H -4.522 -13.578 3.709 1.00 . A A . 62 PRO HG3 1 1
1 798 1 1 51 PRO N N -2.302 -14.889 2.732 1.00 . A A . 62 PRO N 1 1
1 799 1 1 51 PRO O O -1.111 -12.397 0.394 1.00 . A A . 62 PRO O 1 1
1 800 1 1 52 THR C C 1.667 -12.422 1.391 1.00 . A A . 63 THR C 1 1
1 801 1 1 52 THR CA C 1.282 -13.819 0.886 1.00 . A A . 63 THR CA 1 1
1 802 1 1 52 THR CB C 1.515 -13.932 -0.646 1.00 . A A . 63 THR CB 1 1
1 803 1 1 52 THR CG2 C 1.402 -15.382 -1.102 1.00 . A A . 63 THR CG2 1 1
1 804 1 1 52 THR H H -0.199 -15.036 1.765 1.00 . A A . 63 THR H 1 1
1 805 1 1 52 THR HA H 1.945 -14.529 1.362 1.00 . A A . 63 THR HA 1 1
1 806 1 1 52 THR HB H 2.513 -13.586 -0.864 1.00 . A A . 63 THR HB 1 1
1 807 1 1 52 THR HG1 H -0.125 -12.832 -0.782 1.00 . A A . 63 THR HG1 1 1
1 808 1 1 52 THR HG21 H 2.155 -15.978 -0.605 1.00 . A A . 63 THR HG21 1 1
1 809 1 1 52 THR HG22 H 1.549 -15.435 -2.170 1.00 . A A . 63 THR HG22 1 1
1 810 1 1 52 THR HG23 H 0.421 -15.761 -0.854 1.00 . A A . 63 THR HG23 1 1
1 811 1 1 52 THR N N -0.077 -14.197 1.281 1.00 . A A . 63 THR N 1 1
1 812 1 1 52 THR O O 0.914 -11.780 2.132 1.00 . A A . 63 THR O 1 1
1 813 1 1 52 THR OG1 O 0.578 -13.131 -1.378 1.00 . A A . 63 THR OG1 1 1
1 814 1 1 53 GLN C C 2.540 -9.497 0.928 1.00 . A A . 64 GLN C 1 1
1 815 1 1 53 GLN CA C 3.349 -10.679 1.481 1.00 . A A . 64 GLN CA 1 1
1 816 1 1 53 GLN CB C 4.836 -10.532 1.145 1.00 . A A . 64 GLN CB 1 1
1 817 1 1 53 GLN CD C 6.944 -9.167 1.456 1.00 . A A . 64 GLN CD 1 1
1 818 1 1 53 GLN CG C 5.431 -9.189 1.547 1.00 . A A . 64 GLN CG 1 1
1 819 1 1 53 GLN H H 3.410 -12.514 0.428 1.00 . A A . 64 GLN H 1 1
1 820 1 1 53 GLN HA H 3.244 -10.671 2.551 1.00 . A A . 64 GLN HA 1 1
1 821 1 1 53 GLN HB2 H 5.386 -11.311 1.656 1.00 . A A . 64 GLN HB2 1 1
1 822 1 1 53 GLN HB3 H 4.965 -10.656 0.081 1.00 . A A . 64 GLN HB3 1 1
1 823 1 1 53 GLN HE21 H 6.844 -8.652 -0.459 1.00 . A A . 64 GLN HE21 1 1
1 824 1 1 53 GLN HE22 H 8.435 -8.832 0.196 1.00 . A A . 64 GLN HE22 1 1
1 825 1 1 53 GLN HG2 H 5.040 -8.426 0.891 1.00 . A A . 64 GLN HG2 1 1
1 826 1 1 53 GLN HG3 H 5.142 -8.971 2.564 1.00 . A A . 64 GLN HG3 1 1
1 827 1 1 53 GLN N N 2.850 -11.968 1.019 1.00 . A A . 64 GLN N 1 1
1 828 1 1 53 GLN NE2 N 7.461 -8.851 0.282 1.00 . A A . 64 GLN NE2 1 1
1 829 1 1 53 GLN O O 2.191 -8.589 1.686 1.00 . A A . 64 GLN O 1 1
1 830 1 1 53 GLN OE1 O 7.640 -9.448 2.429 1.00 . A A . 64 GLN OE1 1 1
1 831 1 1 54 PRO C C 0.127 -8.072 -0.355 1.00 . A A . 65 PRO C 1 1
1 832 1 1 54 PRO CA C 1.520 -8.321 -0.960 1.00 . A A . 65 PRO CA 1 1
1 833 1 1 54 PRO CB C 1.429 -8.656 -2.450 1.00 . A A . 65 PRO CB 1 1
1 834 1 1 54 PRO CD C 2.536 -10.482 -1.399 1.00 . A A . 65 PRO CD 1 1
1 835 1 1 54 PRO CG C 2.448 -9.716 -2.681 1.00 . A A . 65 PRO CG 1 1
1 836 1 1 54 PRO HA H 2.105 -7.422 -0.842 1.00 . A A . 65 PRO HA 1 1
1 837 1 1 54 PRO HB2 H 0.436 -9.010 -2.676 1.00 . A A . 65 PRO HB2 1 1
1 838 1 1 54 PRO HB3 H 1.649 -7.768 -3.033 1.00 . A A . 65 PRO HB3 1 1
1 839 1 1 54 PRO HD2 H 1.808 -11.281 -1.385 1.00 . A A . 65 PRO HD2 1 1
1 840 1 1 54 PRO HD3 H 3.532 -10.873 -1.258 1.00 . A A . 65 PRO HD3 1 1
1 841 1 1 54 PRO HG2 H 2.131 -10.364 -3.486 1.00 . A A . 65 PRO HG2 1 1
1 842 1 1 54 PRO HG3 H 3.402 -9.265 -2.915 1.00 . A A . 65 PRO HG3 1 1
1 843 1 1 54 PRO N N 2.220 -9.463 -0.380 1.00 . A A . 65 PRO N 1 1
1 844 1 1 54 PRO O O -0.236 -6.920 -0.113 1.00 . A A . 65 PRO O 1 1
1 845 1 1 55 ASP C C -1.753 -8.434 1.991 1.00 . A A . 66 ASP C 1 1
1 846 1 1 55 ASP CA C -1.959 -8.863 0.548 1.00 . A A . 66 ASP CA 1 1
1 847 1 1 55 ASP CB C -2.906 -10.055 0.456 1.00 . A A . 66 ASP CB 1 1
1 848 1 1 55 ASP CG C -3.795 -9.990 -0.773 1.00 . A A . 66 ASP CG 1 1
1 849 1 1 55 ASP H H -0.384 -10.036 -0.285 1.00 . A A . 66 ASP H 1 1
1 850 1 1 55 ASP HA H -2.407 -8.031 0.021 1.00 . A A . 66 ASP HA 1 1
1 851 1 1 55 ASP HB2 H -2.328 -10.967 0.413 1.00 . A A . 66 ASP HB2 1 1
1 852 1 1 55 ASP HB3 H -3.537 -10.075 1.333 1.00 . A A . 66 ASP HB3 1 1
1 853 1 1 55 ASP N N -0.668 -9.107 -0.088 1.00 . A A . 66 ASP N 1 1
1 854 1 1 55 ASP O O -2.549 -7.675 2.547 1.00 . A A . 66 ASP O 1 1
1 855 1 1 55 ASP OD1 O -4.651 -9.076 -0.850 1.00 . A A . 66 ASP OD1 1 1
1 856 1 1 55 ASP OD2 O -3.645 -10.846 -1.669 1.00 . A A . 66 ASP OD2 1 1
1 857 1 1 56 LYS C C -0.121 -7.063 4.104 1.00 . A A . 67 LYS C 1 1
1 858 1 1 56 LYS CA C -0.316 -8.576 3.956 1.00 . A A . 67 LYS CA 1 1
1 859 1 1 56 LYS CB C 0.953 -9.314 4.390 1.00 . A A . 67 LYS CB 1 1
1 860 1 1 56 LYS CD C 0.343 -9.138 6.812 1.00 . A A . 67 LYS CD 1 1
1 861 1 1 56 LYS CE C 0.720 -8.547 8.159 1.00 . A A . 67 LYS CE 1 1
1 862 1 1 56 LYS CG C 1.428 -8.917 5.774 1.00 . A A . 67 LYS CG 1 1
1 863 1 1 56 LYS H H -0.120 -9.583 2.108 1.00 . A A . 67 LYS H 1 1
1 864 1 1 56 LYS HA H -1.124 -8.882 4.599 1.00 . A A . 67 LYS HA 1 1
1 865 1 1 56 LYS HB2 H 0.751 -10.382 4.390 1.00 . A A . 67 LYS HB2 1 1
1 866 1 1 56 LYS HB3 H 1.746 -9.095 3.681 1.00 . A A . 67 LYS HB3 1 1
1 867 1 1 56 LYS HD2 H -0.568 -8.672 6.469 1.00 . A A . 67 LYS HD2 1 1
1 868 1 1 56 LYS HD3 H 0.183 -10.201 6.928 1.00 . A A . 67 LYS HD3 1 1
1 869 1 1 56 LYS HE2 H -0.134 -8.609 8.816 1.00 . A A . 67 LYS HE2 1 1
1 870 1 1 56 LYS HE3 H 1.537 -9.111 8.585 1.00 . A A . 67 LYS HE3 1 1
1 871 1 1 56 LYS HG2 H 2.289 -9.515 6.036 1.00 . A A . 67 LYS HG2 1 1
1 872 1 1 56 LYS HG3 H 1.700 -7.872 5.767 1.00 . A A . 67 LYS HG3 1 1
1 873 1 1 56 LYS HZ1 H 1.284 -6.735 9.016 1.00 . A A . 67 LYS HZ1 1 1
1 874 1 1 56 LYS HZ2 H 0.406 -6.573 7.568 1.00 . A A . 67 LYS HZ2 1 1
1 875 1 1 56 LYS HZ3 H 2.024 -7.055 7.523 1.00 . A A . 67 LYS HZ3 1 1
1 876 1 1 56 LYS N N -0.681 -8.939 2.594 1.00 . A A . 67 LYS N 1 1
1 877 1 1 56 LYS NZ N 1.136 -7.129 8.054 1.00 . A A . 67 LYS NZ 1 1
1 878 1 1 56 LYS O O -0.494 -6.480 5.127 1.00 . A A . 67 LYS O 1 1
1 879 1 1 57 VAL C C -0.672 -4.259 3.042 1.00 . A A . 68 VAL C 1 1
1 880 1 1 57 VAL CA C 0.660 -4.981 3.167 1.00 . A A . 68 VAL CA 1 1
1 881 1 1 57 VAL CB C 1.684 -4.426 2.147 1.00 . A A . 68 VAL CB 1 1
1 882 1 1 57 VAL CG1 C 3.032 -5.093 2.343 1.00 . A A . 68 VAL CG1 1 1
1 883 1 1 57 VAL CG2 C 1.215 -4.579 0.710 1.00 . A A . 68 VAL CG2 1 1
1 884 1 1 57 VAL H H 0.792 -6.927 2.321 1.00 . A A . 68 VAL H 1 1
1 885 1 1 57 VAL HA H 1.044 -4.769 4.161 1.00 . A A . 68 VAL HA 1 1
1 886 1 1 57 VAL HB H 1.806 -3.370 2.345 1.00 . A A . 68 VAL HB 1 1
1 887 1 1 57 VAL HG11 H 2.909 -6.162 2.303 1.00 . A A . 68 VAL HG11 1 1
1 888 1 1 57 VAL HG12 H 3.435 -4.812 3.304 1.00 . A A . 68 VAL HG12 1 1
1 889 1 1 57 VAL HG13 H 3.707 -4.778 1.561 1.00 . A A . 68 VAL HG13 1 1
1 890 1 1 57 VAL HG21 H 1.980 -4.214 0.039 1.00 . A A . 68 VAL HG21 1 1
1 891 1 1 57 VAL HG22 H 0.309 -4.009 0.566 1.00 . A A . 68 VAL HG22 1 1
1 892 1 1 57 VAL HG23 H 1.023 -5.621 0.504 1.00 . A A . 68 VAL HG23 1 1
1 893 1 1 57 VAL N N 0.476 -6.423 3.105 1.00 . A A . 68 VAL N 1 1
1 894 1 1 57 VAL O O -0.889 -3.256 3.705 1.00 . A A . 68 VAL O 1 1
1 895 1 1 58 ARG C C -3.504 -4.158 3.582 1.00 . A A . 69 ARG C 1 1
1 896 1 1 58 ARG CA C -2.926 -4.204 2.172 1.00 . A A . 69 ARG CA 1 1
1 897 1 1 58 ARG CB C -3.834 -5.029 1.254 1.00 . A A . 69 ARG CB 1 1
1 898 1 1 58 ARG CD C -5.931 -3.607 1.513 1.00 . A A . 69 ARG CD 1 1
1 899 1 1 58 ARG CG C -5.315 -4.997 1.632 1.00 . A A . 69 ARG CG 1 1
1 900 1 1 58 ARG CZ C -8.285 -4.218 2.040 1.00 . A A . 69 ARG CZ 1 1
1 901 1 1 58 ARG H H -1.340 -5.521 1.630 1.00 . A A . 69 ARG H 1 1
1 902 1 1 58 ARG HA H -2.853 -3.196 1.791 1.00 . A A . 69 ARG HA 1 1
1 903 1 1 58 ARG HB2 H -3.737 -4.654 0.247 1.00 . A A . 69 ARG HB2 1 1
1 904 1 1 58 ARG HB3 H -3.505 -6.057 1.277 1.00 . A A . 69 ARG HB3 1 1
1 905 1 1 58 ARG HD2 H -5.226 -2.880 1.889 1.00 . A A . 69 ARG HD2 1 1
1 906 1 1 58 ARG HD3 H -6.134 -3.408 0.472 1.00 . A A . 69 ARG HD3 1 1
1 907 1 1 58 ARG HE H -7.203 -2.836 3.008 1.00 . A A . 69 ARG HE 1 1
1 908 1 1 58 ARG HG2 H -5.853 -5.658 0.967 1.00 . A A . 69 ARG HG2 1 1
1 909 1 1 58 ARG HG3 H -5.424 -5.343 2.649 1.00 . A A . 69 ARG HG3 1 1
1 910 1 1 58 ARG HH11 H -7.497 -5.284 0.518 1.00 . A A . 69 ARG HH11 1 1
1 911 1 1 58 ARG HH12 H -9.138 -5.681 0.923 1.00 . A A . 69 ARG HH12 1 1
1 912 1 1 58 ARG HH21 H -9.353 -3.338 3.528 1.00 . A A . 69 ARG HH21 1 1
1 913 1 1 58 ARG HH22 H -10.194 -4.577 2.628 1.00 . A A . 69 ARG HH22 1 1
1 914 1 1 58 ARG N N -1.578 -4.765 2.215 1.00 . A A . 69 ARG N 1 1
1 915 1 1 58 ARG NE N -7.182 -3.496 2.273 1.00 . A A . 69 ARG NE 1 1
1 916 1 1 58 ARG NH1 N -8.304 -5.130 1.083 1.00 . A A . 69 ARG NH1 1 1
1 917 1 1 58 ARG NH2 N -9.363 -4.031 2.786 1.00 . A A . 69 ARG NH2 1 1
1 918 1 1 58 ARG O O -4.098 -3.164 3.984 1.00 . A A . 69 ARG O 1 1
1 919 1 1 59 LYS C C -3.195 -4.224 6.581 1.00 . A A . 70 LYS C 1 1
1 920 1 1 59 LYS CA C -3.765 -5.334 5.693 1.00 . A A . 70 LYS CA 1 1
1 921 1 1 59 LYS CB C -3.419 -6.723 6.239 1.00 . A A . 70 LYS CB 1 1
1 922 1 1 59 LYS CD C -2.018 -6.648 8.322 1.00 . A A . 70 LYS CD 1 1
1 923 1 1 59 LYS CE C -1.865 -7.205 9.735 1.00 . A A . 70 LYS CE 1 1
1 924 1 1 59 LYS CG C -3.419 -6.853 7.757 1.00 . A A . 70 LYS CG 1 1
1 925 1 1 59 LYS H H -2.801 -5.988 3.934 1.00 . A A . 70 LYS H 1 1
1 926 1 1 59 LYS HA H -4.840 -5.232 5.672 1.00 . A A . 70 LYS HA 1 1
1 927 1 1 59 LYS HB2 H -4.134 -7.431 5.847 1.00 . A A . 70 LYS HB2 1 1
1 928 1 1 59 LYS HB3 H -2.436 -6.994 5.882 1.00 . A A . 70 LYS HB3 1 1
1 929 1 1 59 LYS HD2 H -1.312 -7.152 7.677 1.00 . A A . 70 LYS HD2 1 1
1 930 1 1 59 LYS HD3 H -1.795 -5.589 8.331 1.00 . A A . 70 LYS HD3 1 1
1 931 1 1 59 LYS HE2 H -1.950 -8.281 9.691 1.00 . A A . 70 LYS HE2 1 1
1 932 1 1 59 LYS HE3 H -0.874 -6.944 10.103 1.00 . A A . 70 LYS HE3 1 1
1 933 1 1 59 LYS HG2 H -4.079 -6.107 8.173 1.00 . A A . 70 LYS HG2 1 1
1 934 1 1 59 LYS HG3 H -3.770 -7.835 8.023 1.00 . A A . 70 LYS HG3 1 1
1 935 1 1 59 LYS HZ1 H -3.829 -7.086 10.451 1.00 . A A . 70 LYS HZ1 1 1
1 936 1 1 59 LYS HZ2 H -2.951 -5.644 10.595 1.00 . A A . 70 LYS HZ2 1 1
1 937 1 1 59 LYS HZ3 H -2.640 -6.925 11.657 1.00 . A A . 70 LYS HZ3 1 1
1 938 1 1 59 LYS N N -3.290 -5.231 4.325 1.00 . A A . 70 LYS N 1 1
1 939 1 1 59 LYS NZ N -2.891 -6.676 10.673 1.00 . A A . 70 LYS NZ 1 1
1 940 1 1 59 LYS O O -3.908 -3.678 7.421 1.00 . A A . 70 LYS O 1 1
1 941 1 1 60 ILE C C -1.913 -1.488 6.981 1.00 . A A . 71 ILE C 1 1
1 942 1 1 60 ILE CA C -1.317 -2.866 7.259 1.00 . A A . 71 ILE CA 1 1
1 943 1 1 60 ILE CB C 0.229 -2.825 7.161 1.00 . A A . 71 ILE CB 1 1
1 944 1 1 60 ILE CD1 C 2.164 -2.705 5.467 1.00 . A A . 71 ILE CD1 1 1
1 945 1 1 60 ILE CG1 C 0.720 -2.352 5.785 1.00 . A A . 71 ILE CG1 1 1
1 946 1 1 60 ILE CG2 C 0.808 -4.184 7.493 1.00 . A A . 71 ILE CG2 1 1
1 947 1 1 60 ILE H H -1.395 -4.306 5.695 1.00 . A A . 71 ILE H 1 1
1 948 1 1 60 ILE HA H -1.570 -3.128 8.279 1.00 . A A . 71 ILE HA 1 1
1 949 1 1 60 ILE HB H 0.573 -2.130 7.911 1.00 . A A . 71 ILE HB 1 1
1 950 1 1 60 ILE HD11 H 2.276 -3.782 5.403 1.00 . A A . 71 ILE HD11 1 1
1 951 1 1 60 ILE HD12 H 2.806 -2.322 6.247 1.00 . A A . 71 ILE HD12 1 1
1 952 1 1 60 ILE HD13 H 2.441 -2.259 4.524 1.00 . A A . 71 ILE HD13 1 1
1 953 1 1 60 ILE HG12 H 0.101 -2.791 5.020 1.00 . A A . 71 ILE HG12 1 1
1 954 1 1 60 ILE HG13 H 0.628 -1.271 5.738 1.00 . A A . 71 ILE HG13 1 1
1 955 1 1 60 ILE HG21 H 0.471 -4.908 6.764 1.00 . A A . 71 ILE HG21 1 1
1 956 1 1 60 ILE HG22 H 0.479 -4.484 8.477 1.00 . A A . 71 ILE HG22 1 1
1 957 1 1 60 ILE HG23 H 1.886 -4.128 7.475 1.00 . A A . 71 ILE HG23 1 1
1 958 1 1 60 ILE N N -1.922 -3.883 6.406 1.00 . A A . 71 ILE N 1 1
1 959 1 1 60 ILE O O -2.266 -0.759 7.914 1.00 . A A . 71 ILE O 1 1
1 960 1 1 61 LEU C C -4.147 0.105 5.704 1.00 . A A . 72 LEU C 1 1
1 961 1 1 61 LEU CA C -2.662 0.140 5.351 1.00 . A A . 72 LEU CA 1 1
1 962 1 1 61 LEU CB C -2.516 0.509 3.865 1.00 . A A . 72 LEU CB 1 1
1 963 1 1 61 LEU CD1 C -0.016 0.507 4.272 1.00 . A A . 72 LEU CD1 1 1
1 964 1 1 61 LEU CD2 C -0.980 -0.700 2.291 1.00 . A A . 72 LEU CD2 1 1
1 965 1 1 61 LEU CG C -1.117 0.490 3.229 1.00 . A A . 72 LEU CG 1 1
1 966 1 1 61 LEU H H -1.717 -1.728 4.997 1.00 . A A . 72 LEU H 1 1
1 967 1 1 61 LEU HA H -2.189 0.907 5.949 1.00 . A A . 72 LEU HA 1 1
1 968 1 1 61 LEU HB2 H -3.143 -0.159 3.296 1.00 . A A . 72 LEU HB2 1 1
1 969 1 1 61 LEU HB3 H -2.907 1.514 3.754 1.00 . A A . 72 LEU HB3 1 1
1 970 1 1 61 LEU HD11 H -0.115 1.391 4.885 1.00 . A A . 72 LEU HD11 1 1
1 971 1 1 61 LEU HD12 H 0.946 0.517 3.780 1.00 . A A . 72 LEU HD12 1 1
1 972 1 1 61 LEU HD13 H -0.095 -0.373 4.891 1.00 . A A . 72 LEU HD13 1 1
1 973 1 1 61 LEU HD21 H -1.134 -1.613 2.847 1.00 . A A . 72 LEU HD21 1 1
1 974 1 1 61 LEU HD22 H 0.007 -0.706 1.855 1.00 . A A . 72 LEU HD22 1 1
1 975 1 1 61 LEU HD23 H -1.721 -0.631 1.504 1.00 . A A . 72 LEU HD23 1 1
1 976 1 1 61 LEU HG H -1.003 1.385 2.632 1.00 . A A . 72 LEU HG 1 1
1 977 1 1 61 LEU N N -2.043 -1.130 5.705 1.00 . A A . 72 LEU N 1 1
1 978 1 1 61 LEU O O -4.743 1.129 6.028 1.00 . A A . 72 LEU O 1 1
1 979 1 1 62 ASP C C -6.535 -0.788 7.273 1.00 . A A . 73 ASP C 1 1
1 980 1 1 62 ASP CA C -6.170 -1.251 5.870 1.00 . A A . 73 ASP CA 1 1
1 981 1 1 62 ASP CB C -6.581 -2.718 5.699 1.00 . A A . 73 ASP CB 1 1
1 982 1 1 62 ASP CG C -8.073 -2.880 5.490 1.00 . A A . 73 ASP CG 1 1
1 983 1 1 62 ASP H H -4.204 -1.868 5.379 1.00 . A A . 73 ASP H 1 1
1 984 1 1 62 ASP HA H -6.706 -0.648 5.152 1.00 . A A . 73 ASP HA 1 1
1 985 1 1 62 ASP HB2 H -6.060 -3.146 4.855 1.00 . A A . 73 ASP HB2 1 1
1 986 1 1 62 ASP HB3 H -6.307 -3.262 6.588 1.00 . A A . 73 ASP HB3 1 1
1 987 1 1 62 ASP N N -4.741 -1.082 5.624 1.00 . A A . 73 ASP N 1 1
1 988 1 1 62 ASP O O -7.534 -0.094 7.469 1.00 . A A . 73 ASP O 1 1
1 989 1 1 62 ASP OD1 O -8.625 -2.247 4.567 1.00 . A A . 73 ASP OD1 1 1
1 990 1 1 62 ASP OD2 O -8.706 -3.631 6.262 1.00 . A A . 73 ASP OD2 1 1
1 991 1 1 63 LEU C C -5.640 0.681 9.874 1.00 . A A . 74 LEU C 1 1
1 992 1 1 63 LEU CA C -5.973 -0.788 9.629 1.00 . A A . 74 LEU CA 1 1
1 993 1 1 63 LEU CB C -5.209 -1.688 10.609 1.00 . A A . 74 LEU CB 1 1
1 994 1 1 63 LEU CD1 C -5.913 -3.978 9.817 1.00 . A A . 74 LEU CD1 1 1
1 995 1 1 63 LEU CD2 C -5.285 -3.624 12.208 1.00 . A A . 74 LEU CD2 1 1
1 996 1 1 63 LEU CG C -5.920 -2.998 10.979 1.00 . A A . 74 LEU CG 1 1
1 997 1 1 63 LEU H H -4.923 -1.711 8.029 1.00 . A A . 74 LEU H 1 1
1 998 1 1 63 LEU HA H -7.031 -0.920 9.802 1.00 . A A . 74 LEU HA 1 1
1 999 1 1 63 LEU HB2 H -4.254 -1.937 10.165 1.00 . A A . 74 LEU HB2 1 1
1 1000 1 1 63 LEU HB3 H -5.033 -1.130 11.517 1.00 . A A . 74 LEU HB3 1 1
1 1001 1 1 63 LEU HD11 H -6.411 -3.535 8.968 1.00 . A A . 74 LEU HD11 1 1
1 1002 1 1 63 LEU HD12 H -6.428 -4.882 10.106 1.00 . A A . 74 LEU HD12 1 1
1 1003 1 1 63 LEU HD13 H -4.893 -4.214 9.552 1.00 . A A . 74 LEU HD13 1 1
1 1004 1 1 63 LEU HD21 H -5.342 -2.932 13.034 1.00 . A A . 74 LEU HD21 1 1
1 1005 1 1 63 LEU HD22 H -4.249 -3.854 11.999 1.00 . A A . 74 LEU HD22 1 1
1 1006 1 1 63 LEU HD23 H -5.811 -4.532 12.461 1.00 . A A . 74 LEU HD23 1 1
1 1007 1 1 63 LEU HG H -6.952 -2.780 11.217 1.00 . A A . 74 LEU HG 1 1
1 1008 1 1 63 LEU N N -5.718 -1.169 8.247 1.00 . A A . 74 LEU N 1 1
1 1009 1 1 63 LEU O O -6.291 1.336 10.689 1.00 . A A . 74 LEU O 1 1
1 1010 1 1 64 VAL C C -5.293 3.539 8.765 1.00 . A A . 75 VAL C 1 1
1 1011 1 1 64 VAL CA C -4.244 2.596 9.360 1.00 . A A . 75 VAL CA 1 1
1 1012 1 1 64 VAL CB C -2.853 2.927 8.756 1.00 . A A . 75 VAL CB 1 1
1 1013 1 1 64 VAL CG1 C -2.923 3.111 7.253 1.00 . A A . 75 VAL CG1 1 1
1 1014 1 1 64 VAL CG2 C -2.270 4.162 9.433 1.00 . A A . 75 VAL CG2 1 1
1 1015 1 1 64 VAL H H -4.145 0.641 8.533 1.00 . A A . 75 VAL H 1 1
1 1016 1 1 64 VAL HA H -4.192 2.778 10.427 1.00 . A A . 75 VAL HA 1 1
1 1017 1 1 64 VAL HB H -2.191 2.100 8.944 1.00 . A A . 75 VAL HB 1 1
1 1018 1 1 64 VAL HG11 H -3.318 2.214 6.800 1.00 . A A . 75 VAL HG11 1 1
1 1019 1 1 64 VAL HG12 H -1.932 3.303 6.869 1.00 . A A . 75 VAL HG12 1 1
1 1020 1 1 64 VAL HG13 H -3.568 3.947 7.020 1.00 . A A . 75 VAL HG13 1 1
1 1021 1 1 64 VAL HG21 H -1.370 4.472 8.916 1.00 . A A . 75 VAL HG21 1 1
1 1022 1 1 64 VAL HG22 H -2.033 3.929 10.461 1.00 . A A . 75 VAL HG22 1 1
1 1023 1 1 64 VAL HG23 H -2.994 4.962 9.405 1.00 . A A . 75 VAL HG23 1 1
1 1024 1 1 64 VAL N N -4.630 1.202 9.177 1.00 . A A . 75 VAL N 1 1
1 1025 1 1 64 VAL O O -5.584 4.590 9.332 1.00 . A A . 75 VAL O 1 1
1 1026 1 1 65 GLN C C -6.337 5.252 6.329 1.00 . A A . 76 GLN C 1 1
1 1027 1 1 65 GLN CA C -6.860 3.919 6.883 1.00 . A A . 76 GLN CA 1 1
1 1028 1 1 65 GLN CB C -8.081 4.157 7.772 1.00 . A A . 76 GLN CB 1 1
1 1029 1 1 65 GLN CD C -9.921 3.103 9.144 1.00 . A A . 76 GLN CD 1 1
1 1030 1 1 65 GLN CG C -8.778 2.872 8.179 1.00 . A A . 76 GLN CG 1 1
1 1031 1 1 65 GLN H H -5.523 2.308 7.198 1.00 . A A . 76 GLN H 1 1
1 1032 1 1 65 GLN HA H -7.170 3.316 6.043 1.00 . A A . 76 GLN HA 1 1
1 1033 1 1 65 GLN HB2 H -7.767 4.673 8.666 1.00 . A A . 76 GLN HB2 1 1
1 1034 1 1 65 GLN HB3 H -8.791 4.773 7.239 1.00 . A A . 76 GLN HB3 1 1
1 1035 1 1 65 GLN HE21 H -8.997 4.691 9.895 1.00 . A A . 76 GLN HE21 1 1
1 1036 1 1 65 GLN HE22 H -10.531 4.313 10.596 1.00 . A A . 76 GLN HE22 1 1
1 1037 1 1 65 GLN HG2 H -9.170 2.394 7.293 1.00 . A A . 76 GLN HG2 1 1
1 1038 1 1 65 GLN HG3 H -8.056 2.220 8.649 1.00 . A A . 76 GLN HG3 1 1
1 1039 1 1 65 GLN N N -5.832 3.152 7.599 1.00 . A A . 76 GLN N 1 1
1 1040 1 1 65 GLN NE2 N -9.805 4.137 9.960 1.00 . A A . 76 GLN NE2 1 1
1 1041 1 1 65 GLN O O -6.917 5.803 5.393 1.00 . A A . 76 GLN O 1 1
1 1042 1 1 65 GLN OE1 O -10.896 2.355 9.159 1.00 . A A . 76 GLN OE1 1 1
1 1043 1 1 66 SER C C -3.183 7.001 6.302 1.00 . A A . 77 SER C 1 1
1 1044 1 1 66 SER CA C -4.712 7.047 6.437 1.00 . A A . 77 SER CA 1 1
1 1045 1 1 66 SER CB C -5.127 8.170 7.388 1.00 . A A . 77 SER CB 1 1
1 1046 1 1 66 SER H H -4.848 5.323 7.661 1.00 . A A . 77 SER H 1 1
1 1047 1 1 66 SER HA H -5.136 7.247 5.464 1.00 . A A . 77 SER HA 1 1
1 1048 1 1 66 SER HB2 H -4.653 8.023 8.346 1.00 . A A . 77 SER HB2 1 1
1 1049 1 1 66 SER HB3 H -4.817 9.119 6.976 1.00 . A A . 77 SER HB3 1 1
1 1050 1 1 66 SER HG H -6.948 7.576 6.960 1.00 . A A . 77 SER HG 1 1
1 1051 1 1 66 SER N N -5.262 5.781 6.901 1.00 . A A . 77 SER N 1 1
1 1052 1 1 66 SER O O -2.664 6.964 5.188 1.00 . A A . 77 SER O 1 1
1 1053 1 1 66 SER OG O -6.534 8.191 7.576 1.00 . A A . 77 SER OG 1 1
1 1054 1 1 67 LYS C C -0.316 6.073 6.557 1.00 . A A . 78 LYS C 1 1
1 1055 1 1 67 LYS CA C -1.000 7.118 7.426 1.00 . A A . 78 LYS CA 1 1
1 1056 1 1 67 LYS CB C -0.418 7.075 8.843 1.00 . A A . 78 LYS CB 1 1
1 1057 1 1 67 LYS CD C -0.656 9.590 8.909 1.00 . A A . 78 LYS CD 1 1
1 1058 1 1 67 LYS CE C 0.743 9.778 8.344 1.00 . A A . 78 LYS CE 1 1
1 1059 1 1 67 LYS CG C -0.793 8.285 9.690 1.00 . A A . 78 LYS CG 1 1
1 1060 1 1 67 LYS H H -2.932 6.896 8.292 1.00 . A A . 78 LYS H 1 1
1 1061 1 1 67 LYS HA H -0.779 8.087 7.004 1.00 . A A . 78 LYS HA 1 1
1 1062 1 1 67 LYS HB2 H -0.788 6.189 9.340 1.00 . A A . 78 LYS HB2 1 1
1 1063 1 1 67 LYS HB3 H 0.671 7.018 8.783 1.00 . A A . 78 LYS HB3 1 1
1 1064 1 1 67 LYS HD2 H -1.361 9.582 8.092 1.00 . A A . 78 LYS HD2 1 1
1 1065 1 1 67 LYS HD3 H -0.880 10.415 9.570 1.00 . A A . 78 LYS HD3 1 1
1 1066 1 1 67 LYS HE2 H 1.435 9.885 9.164 1.00 . A A . 78 LYS HE2 1 1
1 1067 1 1 67 LYS HE3 H 1.001 8.899 7.766 1.00 . A A . 78 LYS HE3 1 1
1 1068 1 1 67 LYS HG2 H -1.816 8.179 10.015 1.00 . A A . 78 LYS HG2 1 1
1 1069 1 1 67 LYS HG3 H -0.144 8.323 10.552 1.00 . A A . 78 LYS HG3 1 1
1 1070 1 1 67 LYS HZ1 H 0.266 10.841 6.600 1.00 . A A . 78 LYS HZ1 1 1
1 1071 1 1 67 LYS HZ2 H 1.823 11.161 7.195 1.00 . A A . 78 LYS HZ2 1 1
1 1072 1 1 67 LYS HZ3 H 0.466 11.817 7.973 1.00 . A A . 78 LYS HZ3 1 1
1 1073 1 1 67 LYS N N -2.466 6.985 7.433 1.00 . A A . 78 LYS N 1 1
1 1074 1 1 67 LYS NZ N 0.833 10.981 7.470 1.00 . A A . 78 LYS NZ 1 1
1 1075 1 1 67 LYS O O 0.318 6.429 5.573 1.00 . A A . 78 LYS O 1 1
1 1076 1 1 68 GLY C C -0.117 3.839 4.703 1.00 . A A . 79 GLY C 1 1
1 1077 1 1 68 GLY CA C 0.156 3.710 6.175 1.00 . A A . 79 GLY CA 1 1
1 1078 1 1 68 GLY H H -0.985 4.590 7.715 1.00 . A A . 79 GLY H 1 1
1 1079 1 1 68 GLY HA2 H 1.224 3.696 6.341 1.00 . A A . 79 GLY HA2 1 1
1 1080 1 1 68 GLY HA3 H -0.261 2.778 6.524 1.00 . A A . 79 GLY HA3 1 1
1 1081 1 1 68 GLY N N -0.450 4.799 6.929 1.00 . A A . 79 GLY N 1 1
1 1082 1 1 68 GLY O O 0.797 3.836 3.899 1.00 . A A . 79 GLY O 1 1
1 1083 1 1 69 GLU C C -0.985 5.256 2.274 1.00 . A A . 80 GLU C 1 1
1 1084 1 1 69 GLU CA C -1.791 4.154 2.971 1.00 . A A . 80 GLU CA 1 1
1 1085 1 1 69 GLU CB C -3.279 4.491 2.900 1.00 . A A . 80 GLU CB 1 1
1 1086 1 1 69 GLU CD C -5.201 5.183 1.415 1.00 . A A . 80 GLU CD 1 1
1 1087 1 1 69 GLU CG C -3.762 4.731 1.488 1.00 . A A . 80 GLU CG 1 1
1 1088 1 1 69 GLU H H -2.070 4.010 5.066 1.00 . A A . 80 GLU H 1 1
1 1089 1 1 69 GLU HA H -1.621 3.215 2.467 1.00 . A A . 80 GLU HA 1 1
1 1090 1 1 69 GLU HB2 H -3.845 3.673 3.320 1.00 . A A . 80 GLU HB2 1 1
1 1091 1 1 69 GLU HB3 H -3.464 5.383 3.481 1.00 . A A . 80 GLU HB3 1 1
1 1092 1 1 69 GLU HG2 H -3.141 5.491 1.035 1.00 . A A . 80 GLU HG2 1 1
1 1093 1 1 69 GLU HG3 H -3.661 3.812 0.929 1.00 . A A . 80 GLU HG3 1 1
1 1094 1 1 69 GLU N N -1.386 4.003 4.362 1.00 . A A . 80 GLU N 1 1
1 1095 1 1 69 GLU O O -0.414 5.042 1.205 1.00 . A A . 80 GLU O 1 1
1 1096 1 1 69 GLU OE1 O -5.445 6.408 1.478 1.00 . A A . 80 GLU OE1 1 1
1 1097 1 1 69 GLU OE2 O -6.088 4.327 1.241 1.00 . A A . 80 GLU OE2 1 1
1 1098 1 1 70 GLU C C 1.248 7.421 2.255 1.00 . A A . 81 GLU C 1 1
1 1099 1 1 70 GLU CA C -0.267 7.589 2.354 1.00 . A A . 81 GLU CA 1 1
1 1100 1 1 70 GLU CB C -0.589 8.793 3.247 1.00 . A A . 81 GLU CB 1 1
1 1101 1 1 70 GLU CD C 0.336 10.971 4.104 1.00 . A A . 81 GLU CD 1 1
1 1102 1 1 70 GLU CG C 0.180 10.055 2.906 1.00 . A A . 81 GLU CG 1 1
1 1103 1 1 70 GLU H H -1.302 6.474 3.822 1.00 . A A . 81 GLU H 1 1
1 1104 1 1 70 GLU HA H -0.676 7.759 1.371 1.00 . A A . 81 GLU HA 1 1
1 1105 1 1 70 GLU HB2 H -1.644 9.011 3.164 1.00 . A A . 81 GLU HB2 1 1
1 1106 1 1 70 GLU HB3 H -0.369 8.530 4.271 1.00 . A A . 81 GLU HB3 1 1
1 1107 1 1 70 GLU HG2 H 1.162 9.781 2.552 1.00 . A A . 81 GLU HG2 1 1
1 1108 1 1 70 GLU HG3 H -0.348 10.587 2.129 1.00 . A A . 81 GLU HG3 1 1
1 1109 1 1 70 GLU N N -0.909 6.411 2.925 1.00 . A A . 81 GLU N 1 1
1 1110 1 1 70 GLU O O 1.849 7.701 1.215 1.00 . A A . 81 GLU O 1 1
1 1111 1 1 70 GLU OE1 O -0.420 10.808 5.085 1.00 . A A . 81 GLU OE1 1 1
1 1112 1 1 70 GLU OE2 O 1.193 11.883 4.060 1.00 . A A . 81 GLU OE2 1 1
1 1113 1 1 71 VAL C C 3.808 5.663 2.545 1.00 . A A . 82 VAL C 1 1
1 1114 1 1 71 VAL CA C 3.306 6.827 3.394 1.00 . A A . 82 VAL CA 1 1
1 1115 1 1 71 VAL CB C 3.832 6.716 4.851 1.00 . A A . 82 VAL CB 1 1
1 1116 1 1 71 VAL CG1 C 3.626 8.032 5.583 1.00 . A A . 82 VAL CG1 1 1
1 1117 1 1 71 VAL CG2 C 3.160 5.585 5.621 1.00 . A A . 82 VAL CG2 1 1
1 1118 1 1 71 VAL H H 1.318 6.676 4.105 1.00 . A A . 82 VAL H 1 1
1 1119 1 1 71 VAL HA H 3.713 7.738 2.973 1.00 . A A . 82 VAL HA 1 1
1 1120 1 1 71 VAL HB H 4.893 6.516 4.814 1.00 . A A . 82 VAL HB 1 1
1 1121 1 1 71 VAL HG11 H 3.908 7.915 6.618 1.00 . A A . 82 VAL HG11 1 1
1 1122 1 1 71 VAL HG12 H 2.587 8.319 5.522 1.00 . A A . 82 VAL HG12 1 1
1 1123 1 1 71 VAL HG13 H 4.238 8.797 5.127 1.00 . A A . 82 VAL HG13 1 1
1 1124 1 1 71 VAL HG21 H 3.278 4.659 5.080 1.00 . A A . 82 VAL HG21 1 1
1 1125 1 1 71 VAL HG22 H 2.109 5.800 5.744 1.00 . A A . 82 VAL HG22 1 1
1 1126 1 1 71 VAL HG23 H 3.620 5.491 6.594 1.00 . A A . 82 VAL HG23 1 1
1 1127 1 1 71 VAL N N 1.857 6.954 3.335 1.00 . A A . 82 VAL N 1 1
1 1128 1 1 71 VAL O O 4.822 5.788 1.862 1.00 . A A . 82 VAL O 1 1
1 1129 1 1 72 SER C C 3.608 3.547 0.368 1.00 . A A . 83 SER C 1 1
1 1130 1 1 72 SER CA C 3.492 3.344 1.866 1.00 . A A . 83 SER CA 1 1
1 1131 1 1 72 SER CB C 2.505 2.223 2.152 1.00 . A A . 83 SER CB 1 1
1 1132 1 1 72 SER H H 2.227 4.548 3.058 1.00 . A A . 83 SER H 1 1
1 1133 1 1 72 SER HA H 4.462 3.057 2.255 1.00 . A A . 83 SER HA 1 1
1 1134 1 1 72 SER HB2 H 1.499 2.586 1.999 1.00 . A A . 83 SER HB2 1 1
1 1135 1 1 72 SER HB3 H 2.693 1.403 1.482 1.00 . A A . 83 SER HB3 1 1
1 1136 1 1 72 SER HG H 3.390 2.213 3.911 1.00 . A A . 83 SER HG 1 1
1 1137 1 1 72 SER N N 3.073 4.557 2.558 1.00 . A A . 83 SER N 1 1
1 1138 1 1 72 SER O O 4.609 3.156 -0.242 1.00 . A A . 83 SER O 1 1
1 1139 1 1 72 SER OG O 2.625 1.772 3.487 1.00 . A A . 83 SER OG 1 1
1 1140 1 1 73 GLU C C 3.759 5.420 -1.955 1.00 . A A . 84 GLU C 1 1
1 1141 1 1 73 GLU CA C 2.655 4.416 -1.661 1.00 . A A . 84 GLU CA 1 1
1 1142 1 1 73 GLU CB C 1.305 4.892 -2.213 1.00 . A A . 84 GLU CB 1 1
1 1143 1 1 73 GLU CD C -0.604 6.538 -2.100 1.00 . A A . 84 GLU CD 1 1
1 1144 1 1 73 GLU CG C 0.733 6.118 -1.520 1.00 . A A . 84 GLU CG 1 1
1 1145 1 1 73 GLU H H 1.807 4.439 0.282 1.00 . A A . 84 GLU H 1 1
1 1146 1 1 73 GLU HA H 2.919 3.483 -2.141 1.00 . A A . 84 GLU HA 1 1
1 1147 1 1 73 GLU HB2 H 1.424 5.126 -3.261 1.00 . A A . 84 GLU HB2 1 1
1 1148 1 1 73 GLU HB3 H 0.592 4.086 -2.115 1.00 . A A . 84 GLU HB3 1 1
1 1149 1 1 73 GLU HG2 H 0.601 5.895 -0.472 1.00 . A A . 84 GLU HG2 1 1
1 1150 1 1 73 GLU HG3 H 1.431 6.936 -1.628 1.00 . A A . 84 GLU HG3 1 1
1 1151 1 1 73 GLU N N 2.597 4.159 -0.237 1.00 . A A . 84 GLU N 1 1
1 1152 1 1 73 GLU O O 4.502 5.269 -2.916 1.00 . A A . 84 GLU O 1 1
1 1153 1 1 73 GLU OE1 O -1.418 5.648 -2.423 1.00 . A A . 84 GLU OE1 1 1
1 1154 1 1 73 GLU OE2 O -0.847 7.758 -2.226 1.00 . A A . 84 GLU OE2 1 1
1 1155 1 1 74 PHE C C 6.312 6.865 -1.215 1.00 . A A . 85 PHE C 1 1
1 1156 1 1 74 PHE CA C 4.896 7.448 -1.264 1.00 . A A . 85 PHE CA 1 1
1 1157 1 1 74 PHE CB C 4.723 8.517 -0.179 1.00 . A A . 85 PHE CB 1 1
1 1158 1 1 74 PHE CD1 C 5.676 10.580 -1.247 1.00 . A A . 85 PHE CD1 1 1
1 1159 1 1 74 PHE CD2 C 6.716 9.741 0.729 1.00 . A A . 85 PHE CD2 1 1
1 1160 1 1 74 PHE CE1 C 6.595 11.609 -1.296 1.00 . A A . 85 PHE CE1 1 1
1 1161 1 1 74 PHE CE2 C 7.636 10.769 0.686 1.00 . A A . 85 PHE CE2 1 1
1 1162 1 1 74 PHE CG C 5.726 9.634 -0.236 1.00 . A A . 85 PHE CG 1 1
1 1163 1 1 74 PHE CZ C 7.576 11.705 -0.328 1.00 . A A . 85 PHE CZ 1 1
1 1164 1 1 74 PHE H H 3.286 6.460 -0.315 1.00 . A A . 85 PHE H 1 1
1 1165 1 1 74 PHE HA H 4.741 7.903 -2.231 1.00 . A A . 85 PHE HA 1 1
1 1166 1 1 74 PHE HB2 H 3.740 8.955 -0.272 1.00 . A A . 85 PHE HB2 1 1
1 1167 1 1 74 PHE HB3 H 4.807 8.047 0.789 1.00 . A A . 85 PHE HB3 1 1
1 1168 1 1 74 PHE HD1 H 4.909 10.507 -2.004 1.00 . A A . 85 PHE HD1 1 1
1 1169 1 1 74 PHE HD2 H 6.764 9.010 1.521 1.00 . A A . 85 PHE HD2 1 1
1 1170 1 1 74 PHE HE1 H 6.546 12.340 -2.092 1.00 . A A . 85 PHE HE1 1 1
1 1171 1 1 74 PHE HE2 H 8.402 10.842 1.444 1.00 . A A . 85 PHE HE2 1 1
1 1172 1 1 74 PHE HZ H 8.296 12.509 -0.365 1.00 . A A . 85 PHE HZ 1 1
1 1173 1 1 74 PHE N N 3.889 6.416 -1.092 1.00 . A A . 85 PHE N 1 1
1 1174 1 1 74 PHE O O 7.119 7.124 -2.106 1.00 . A A . 85 PHE O 1 1
1 1175 1 1 75 PHE C C 8.390 4.552 -1.044 1.00 . A A . 86 PHE C 1 1
1 1176 1 1 75 PHE CA C 7.953 5.553 0.029 1.00 . A A . 86 PHE CA 1 1
1 1177 1 1 75 PHE CB C 8.047 4.900 1.412 1.00 . A A . 86 PHE CB 1 1
1 1178 1 1 75 PHE CD1 C 10.557 4.951 1.322 1.00 . A A . 86 PHE CD1 1 1
1 1179 1 1 75 PHE CD2 C 9.503 5.267 3.437 1.00 . A A . 86 PHE CD2 1 1
1 1180 1 1 75 PHE CE1 C 11.797 5.075 1.918 1.00 . A A . 86 PHE CE1 1 1
1 1181 1 1 75 PHE CE2 C 10.741 5.392 4.038 1.00 . A A . 86 PHE CE2 1 1
1 1182 1 1 75 PHE CG C 9.395 5.047 2.072 1.00 . A A . 86 PHE CG 1 1
1 1183 1 1 75 PHE CZ C 11.873 5.340 3.303 1.00 . A A . 86 PHE CZ 1 1
1 1184 1 1 75 PHE H H 5.874 5.770 0.412 1.00 . A A . 86 PHE H 1 1
1 1185 1 1 75 PHE HA H 8.618 6.402 0.000 1.00 . A A . 86 PHE HA 1 1
1 1186 1 1 75 PHE HB2 H 7.310 5.350 2.065 1.00 . A A . 86 PHE HB2 1 1
1 1187 1 1 75 PHE HB3 H 7.838 3.840 1.314 1.00 . A A . 86 PHE HB3 1 1
1 1188 1 1 75 PHE HD1 H 10.488 4.782 0.257 1.00 . A A . 86 PHE HD1 1 1
1 1189 1 1 75 PHE HD2 H 8.606 5.343 4.033 1.00 . A A . 86 PHE HD2 1 1
1 1190 1 1 75 PHE HE1 H 12.694 4.997 1.321 1.00 . A A . 86 PHE HE1 1 1
1 1191 1 1 75 PHE HE2 H 10.810 5.564 5.102 1.00 . A A . 86 PHE HE2 1 1
1 1192 1 1 75 PHE HZ H 12.835 5.455 3.781 1.00 . A A . 86 PHE HZ 1 1
1 1193 1 1 75 PHE N N 6.595 6.043 -0.204 1.00 . A A . 86 PHE N 1 1
1 1194 1 1 75 PHE O O 9.475 4.682 -1.622 1.00 . A A . 86 PHE O 1 1
1 1195 1 1 76 LEU C C 8.066 3.122 -3.681 1.00 . A A . 87 LEU C 1 1
1 1196 1 1 76 LEU CA C 7.925 2.520 -2.280 1.00 . A A . 87 LEU CA 1 1
1 1197 1 1 76 LEU CB C 6.911 1.356 -2.244 1.00 . A A . 87 LEU CB 1 1
1 1198 1 1 76 LEU CD1 C 6.005 0.775 -4.512 1.00 . A A . 87 LEU CD1 1 1
1 1199 1 1 76 LEU CD2 C 4.471 0.843 -2.539 1.00 . A A . 87 LEU CD2 1 1
1 1200 1 1 76 LEU CG C 5.704 1.460 -3.183 1.00 . A A . 87 LEU CG 1 1
1 1201 1 1 76 LEU H H 6.675 3.525 -0.879 1.00 . A A . 87 LEU H 1 1
1 1202 1 1 76 LEU HA H 8.892 2.143 -1.978 1.00 . A A . 87 LEU HA 1 1
1 1203 1 1 76 LEU HB2 H 7.442 0.447 -2.485 1.00 . A A . 87 LEU HB2 1 1
1 1204 1 1 76 LEU HB3 H 6.538 1.269 -1.230 1.00 . A A . 87 LEU HB3 1 1
1 1205 1 1 76 LEU HD11 H 6.863 1.242 -4.971 1.00 . A A . 87 LEU HD11 1 1
1 1206 1 1 76 LEU HD12 H 5.151 0.872 -5.167 1.00 . A A . 87 LEU HD12 1 1
1 1207 1 1 76 LEU HD13 H 6.212 -0.271 -4.341 1.00 . A A . 87 LEU HD13 1 1
1 1208 1 1 76 LEU HD21 H 3.626 0.949 -3.204 1.00 . A A . 87 LEU HD21 1 1
1 1209 1 1 76 LEU HD22 H 4.261 1.346 -1.607 1.00 . A A . 87 LEU HD22 1 1
1 1210 1 1 76 LEU HD23 H 4.650 -0.205 -2.350 1.00 . A A . 87 LEU HD23 1 1
1 1211 1 1 76 LEU HG H 5.496 2.501 -3.381 1.00 . A A . 87 LEU HG 1 1
1 1212 1 1 76 LEU N N 7.553 3.560 -1.325 1.00 . A A . 87 LEU N 1 1
1 1213 1 1 76 LEU O O 8.870 2.663 -4.494 1.00 . A A . 87 LEU O 1 1
1 1214 1 1 77 TYR C C 8.601 5.792 -5.233 1.00 . A A . 88 TYR C 1 1
1 1215 1 1 77 TYR CA C 7.357 4.924 -5.183 1.00 . A A . 88 TYR CA 1 1
1 1216 1 1 77 TYR CB C 6.105 5.773 -5.387 1.00 . A A . 88 TYR CB 1 1
1 1217 1 1 77 TYR CD1 C 4.996 3.632 -6.131 1.00 . A A . 88 TYR CD1 1 1
1 1218 1 1 77 TYR CD2 C 3.643 5.581 -5.924 1.00 . A A . 88 TYR CD2 1 1
1 1219 1 1 77 TYR CE1 C 3.896 2.902 -6.529 1.00 . A A . 88 TYR CE1 1 1
1 1220 1 1 77 TYR CE2 C 2.536 4.858 -6.320 1.00 . A A . 88 TYR CE2 1 1
1 1221 1 1 77 TYR CG C 4.892 4.980 -5.822 1.00 . A A . 88 TYR CG 1 1
1 1222 1 1 77 TYR CZ C 2.668 3.519 -6.624 1.00 . A A . 88 TYR CZ 1 1
1 1223 1 1 77 TYR H H 6.621 4.430 -3.264 1.00 . A A . 88 TYR H 1 1
1 1224 1 1 77 TYR HA H 7.430 4.205 -5.999 1.00 . A A . 88 TYR HA 1 1
1 1225 1 1 77 TYR HB2 H 5.858 6.254 -4.453 1.00 . A A . 88 TYR HB2 1 1
1 1226 1 1 77 TYR HB3 H 6.302 6.526 -6.136 1.00 . A A . 88 TYR HB3 1 1
1 1227 1 1 77 TYR HD1 H 5.960 3.151 -6.057 1.00 . A A . 88 TYR HD1 1 1
1 1228 1 1 77 TYR HD2 H 3.545 6.630 -5.686 1.00 . A A . 88 TYR HD2 1 1
1 1229 1 1 77 TYR HE1 H 4.004 1.851 -6.765 1.00 . A A . 88 TYR HE1 1 1
1 1230 1 1 77 TYR HE2 H 1.573 5.342 -6.394 1.00 . A A . 88 TYR HE2 1 1
1 1231 1 1 77 TYR HH H 1.002 3.348 -7.569 1.00 . A A . 88 TYR HH 1 1
1 1232 1 1 77 TYR N N 7.281 4.161 -3.940 1.00 . A A . 88 TYR N 1 1
1 1233 1 1 77 TYR O O 9.113 6.051 -6.318 1.00 . A A . 88 TYR O 1 1
1 1234 1 1 77 TYR OH O 1.569 2.796 -7.021 1.00 . A A . 88 TYR OH 1 1
1 1235 1 1 78 LEU C C 11.388 6.255 -4.751 1.00 . A A . 89 LEU C 1 1
1 1236 1 1 78 LEU CA C 10.306 7.052 -4.044 1.00 . A A . 89 LEU CA 1 1
1 1237 1 1 78 LEU CB C 10.771 7.315 -2.604 1.00 . A A . 89 LEU CB 1 1
1 1238 1 1 78 LEU CD1 C 10.392 8.239 -0.307 1.00 . A A . 89 LEU CD1 1 1
1 1239 1 1 78 LEU CD2 C 9.531 9.474 -2.291 1.00 . A A . 89 LEU CD2 1 1
1 1240 1 1 78 LEU CG C 9.816 8.103 -1.708 1.00 . A A . 89 LEU CG 1 1
1 1241 1 1 78 LEU H H 8.557 6.133 -3.251 1.00 . A A . 89 LEU H 1 1
1 1242 1 1 78 LEU HA H 10.150 7.989 -4.557 1.00 . A A . 89 LEU HA 1 1
1 1243 1 1 78 LEU HB2 H 10.956 6.360 -2.136 1.00 . A A . 89 LEU HB2 1 1
1 1244 1 1 78 LEU HB3 H 11.706 7.853 -2.653 1.00 . A A . 89 LEU HB3 1 1
1 1245 1 1 78 LEU HD11 H 11.353 8.726 -0.359 1.00 . A A . 89 LEU HD11 1 1
1 1246 1 1 78 LEU HD12 H 10.508 7.258 0.131 1.00 . A A . 89 LEU HD12 1 1
1 1247 1 1 78 LEU HD13 H 9.721 8.828 0.301 1.00 . A A . 89 LEU HD13 1 1
1 1248 1 1 78 LEU HD21 H 9.081 9.363 -3.266 1.00 . A A . 89 LEU HD21 1 1
1 1249 1 1 78 LEU HD22 H 10.455 10.026 -2.381 1.00 . A A . 89 LEU HD22 1 1
1 1250 1 1 78 LEU HD23 H 8.853 10.008 -1.641 1.00 . A A . 89 LEU HD23 1 1
1 1251 1 1 78 LEU HG H 8.878 7.568 -1.633 1.00 . A A . 89 LEU HG 1 1
1 1252 1 1 78 LEU N N 9.062 6.283 -4.082 1.00 . A A . 89 LEU N 1 1
1 1253 1 1 78 LEU O O 12.132 6.780 -5.580 1.00 . A A . 89 LEU O 1 1
1 1254 1 1 79 LEU C C 11.934 3.813 -6.538 1.00 . A A . 90 LEU C 1 1
1 1255 1 1 79 LEU CA C 12.347 4.048 -5.083 1.00 . A A . 90 LEU CA 1 1
1 1256 1 1 79 LEU CB C 12.401 2.709 -4.336 1.00 . A A . 90 LEU CB 1 1
1 1257 1 1 79 LEU CD1 C 14.709 3.081 -3.410 1.00 . A A . 90 LEU CD1 1 1
1 1258 1 1 79 LEU CD2 C 12.713 3.572 -1.981 1.00 . A A . 90 LEU CD2 1 1
1 1259 1 1 79 LEU CG C 13.280 2.678 -3.075 1.00 . A A . 90 LEU CG 1 1
1 1260 1 1 79 LEU H H 10.878 4.648 -3.683 1.00 . A A . 90 LEU H 1 1
1 1261 1 1 79 LEU HA H 13.334 4.486 -5.075 1.00 . A A . 90 LEU HA 1 1
1 1262 1 1 79 LEU HB2 H 11.393 2.443 -4.052 1.00 . A A . 90 LEU HB2 1 1
1 1263 1 1 79 LEU HB3 H 12.770 1.959 -5.020 1.00 . A A . 90 LEU HB3 1 1
1 1264 1 1 79 LEU HD11 H 15.306 3.076 -2.509 1.00 . A A . 90 LEU HD11 1 1
1 1265 1 1 79 LEU HD12 H 14.713 4.071 -3.839 1.00 . A A . 90 LEU HD12 1 1
1 1266 1 1 79 LEU HD13 H 15.124 2.379 -4.119 1.00 . A A . 90 LEU HD13 1 1
1 1267 1 1 79 LEU HD21 H 13.354 3.528 -1.113 1.00 . A A . 90 LEU HD21 1 1
1 1268 1 1 79 LEU HD22 H 11.722 3.234 -1.715 1.00 . A A . 90 LEU HD22 1 1
1 1269 1 1 79 LEU HD23 H 12.660 4.590 -2.339 1.00 . A A . 90 LEU HD23 1 1
1 1270 1 1 79 LEU HG H 13.306 1.667 -2.697 1.00 . A A . 90 LEU HG 1 1
1 1271 1 1 79 LEU N N 11.452 4.976 -4.414 1.00 . A A . 90 LEU N 1 1
1 1272 1 1 79 LEU O O 12.785 3.781 -7.427 1.00 . A A . 90 LEU O 1 1
1 1273 1 1 80 GLN C C 10.173 4.297 -9.158 1.00 . A A . 91 GLN C 1 1
1 1274 1 1 80 GLN CA C 10.164 3.198 -8.089 1.00 . A A . 91 GLN CA 1 1
1 1275 1 1 80 GLN CB C 8.753 2.615 -7.980 1.00 . A A . 91 GLN CB 1 1
1 1276 1 1 80 GLN CD C 6.655 2.076 -9.260 1.00 . A A . 91 GLN CD 1 1
1 1277 1 1 80 GLN CG C 8.148 2.269 -9.324 1.00 . A A . 91 GLN CG 1 1
1 1278 1 1 80 GLN H H 9.982 3.824 -6.066 1.00 . A A . 91 GLN H 1 1
1 1279 1 1 80 GLN HA H 10.814 2.418 -8.407 1.00 . A A . 91 GLN HA 1 1
1 1280 1 1 80 GLN HB2 H 8.794 1.714 -7.385 1.00 . A A . 91 GLN HB2 1 1
1 1281 1 1 80 GLN HB3 H 8.108 3.325 -7.494 1.00 . A A . 91 GLN HB3 1 1
1 1282 1 1 80 GLN HE21 H 6.448 2.859 -11.075 1.00 . A A . 91 GLN HE21 1 1
1 1283 1 1 80 GLN HE22 H 5.000 2.351 -10.309 1.00 . A A . 91 GLN HE22 1 1
1 1284 1 1 80 GLN HG2 H 8.360 3.068 -10.017 1.00 . A A . 91 GLN HG2 1 1
1 1285 1 1 80 GLN HG3 H 8.599 1.355 -9.682 1.00 . A A . 91 GLN HG3 1 1
1 1286 1 1 80 GLN N N 10.632 3.644 -6.779 1.00 . A A . 91 GLN N 1 1
1 1287 1 1 80 GLN NE2 N 5.966 2.465 -10.321 1.00 . A A . 91 GLN NE2 1 1
1 1288 1 1 80 GLN O O 10.807 4.131 -10.199 1.00 . A A . 91 GLN O 1 1
1 1289 1 1 80 GLN OE1 O 6.119 1.604 -8.261 1.00 . A A . 91 GLN OE1 1 1
1 1290 1 1 81 GLN C C 8.088 7.347 -9.362 1.00 . A A . 92 GLN C 1 1
1 1291 1 1 81 GLN CA C 9.278 6.513 -9.822 1.00 . A A . 92 GLN CA 1 1
1 1292 1 1 81 GLN CB C 9.006 6.000 -11.264 1.00 . A A . 92 GLN CB 1 1
1 1293 1 1 81 GLN CD C 8.239 4.007 -12.631 1.00 . A A . 92 GLN CD 1 1
1 1294 1 1 81 GLN CG C 8.021 4.837 -11.374 1.00 . A A . 92 GLN CG 1 1
1 1295 1 1 81 GLN H H 9.208 5.545 -7.933 1.00 . A A . 92 GLN H 1 1
1 1296 1 1 81 GLN HA H 10.153 7.146 -9.833 1.00 . A A . 92 GLN HA 1 1
1 1297 1 1 81 GLN HB2 H 8.595 6.822 -11.854 1.00 . A A . 92 GLN HB2 1 1
1 1298 1 1 81 GLN HB3 H 9.943 5.693 -11.704 1.00 . A A . 92 GLN HB3 1 1
1 1299 1 1 81 GLN HE21 H 7.520 2.383 -11.736 1.00 . A A . 92 GLN HE21 1 1
1 1300 1 1 81 GLN HE22 H 8.012 2.176 -13.380 1.00 . A A . 92 GLN HE22 1 1
1 1301 1 1 81 GLN HG2 H 8.132 4.195 -10.512 1.00 . A A . 92 GLN HG2 1 1
1 1302 1 1 81 GLN HG3 H 7.021 5.232 -11.391 1.00 . A A . 92 GLN HG3 1 1
1 1303 1 1 81 GLN N N 9.526 5.424 -8.857 1.00 . A A . 92 GLN N 1 1
1 1304 1 1 81 GLN NE2 N 7.891 2.729 -12.571 1.00 . A A . 92 GLN NE2 1 1
1 1305 1 1 81 GLN O O 6.945 7.032 -9.677 1.00 . A A . 92 GLN O 1 1
1 1306 1 1 81 GLN OE1 O 8.708 4.512 -13.652 1.00 . A A . 92 GLN OE1 1 1
1 1307 1 1 82 LEU C C 6.562 9.879 -9.382 1.00 . A A . 93 LEU C 1 1
1 1308 1 1 82 LEU CA C 7.284 9.303 -8.175 1.00 . A A . 93 LEU CA 1 1
1 1309 1 1 82 LEU CB C 7.846 10.440 -7.327 1.00 . A A . 93 LEU CB 1 1
1 1310 1 1 82 LEU CD1 C 9.044 11.208 -5.279 1.00 . A A . 93 LEU CD1 1 1
1 1311 1 1 82 LEU CD2 C 7.298 9.427 -5.111 1.00 . A A . 93 LEU CD2 1 1
1 1312 1 1 82 LEU CG C 8.403 10.020 -5.973 1.00 . A A . 93 LEU CG 1 1
1 1313 1 1 82 LEU H H 9.276 8.570 -8.304 1.00 . A A . 93 LEU H 1 1
1 1314 1 1 82 LEU HA H 6.582 8.734 -7.584 1.00 . A A . 93 LEU HA 1 1
1 1315 1 1 82 LEU HB2 H 8.636 10.919 -7.887 1.00 . A A . 93 LEU HB2 1 1
1 1316 1 1 82 LEU HB3 H 7.058 11.158 -7.161 1.00 . A A . 93 LEU HB3 1 1
1 1317 1 1 82 LEU HD11 H 9.548 10.870 -4.387 1.00 . A A . 93 LEU HD11 1 1
1 1318 1 1 82 LEU HD12 H 8.281 11.926 -5.011 1.00 . A A . 93 LEU HD12 1 1
1 1319 1 1 82 LEU HD13 H 9.758 11.671 -5.943 1.00 . A A . 93 LEU HD13 1 1
1 1320 1 1 82 LEU HD21 H 6.882 8.562 -5.606 1.00 . A A . 93 LEU HD21 1 1
1 1321 1 1 82 LEU HD22 H 6.524 10.164 -4.962 1.00 . A A . 93 LEU HD22 1 1
1 1322 1 1 82 LEU HD23 H 7.706 9.134 -4.155 1.00 . A A . 93 LEU HD23 1 1
1 1323 1 1 82 LEU HG H 9.161 9.263 -6.117 1.00 . A A . 93 LEU HG 1 1
1 1324 1 1 82 LEU N N 8.349 8.399 -8.599 1.00 . A A . 93 LEU N 1 1
1 1325 1 1 82 LEU O O 5.335 9.941 -9.413 1.00 . A A . 93 LEU O 1 1
1 1326 1 1 83 ALA C C 5.845 9.892 -12.297 1.00 . A A . 94 ALA C 1 1
1 1327 1 1 83 ALA CA C 6.781 10.863 -11.588 1.00 . A A . 94 ALA CA 1 1
1 1328 1 1 83 ALA CB C 7.901 11.293 -12.522 1.00 . A A . 94 ALA CB 1 1
1 1329 1 1 83 ALA H H 8.311 10.178 -10.300 1.00 . A A . 94 ALA H 1 1
1 1330 1 1 83 ALA HA H 6.223 11.744 -11.306 1.00 . A A . 94 ALA HA 1 1
1 1331 1 1 83 ALA HB1 H 8.446 10.423 -12.856 1.00 . A A . 94 ALA HB1 1 1
1 1332 1 1 83 ALA HB2 H 8.572 11.957 -11.997 1.00 . A A . 94 ALA HB2 1 1
1 1333 1 1 83 ALA HB3 H 7.482 11.807 -13.375 1.00 . A A . 94 ALA HB3 1 1
1 1334 1 1 83 ALA N N 7.335 10.277 -10.380 1.00 . A A . 94 ALA N 1 1
1 1335 1 1 83 ALA O O 4.744 10.261 -12.700 1.00 . A A . 94 ALA O 1 1
1 1336 1 1 84 ASP C C 4.380 7.075 -12.366 1.00 . A A . 95 ASP C 1 1
1 1337 1 1 84 ASP CA C 5.504 7.675 -13.197 1.00 . A A . 95 ASP CA 1 1
1 1338 1 1 84 ASP CB C 6.376 6.550 -13.740 1.00 . A A . 95 ASP CB 1 1
1 1339 1 1 84 ASP CG C 5.579 5.578 -14.594 1.00 . A A . 95 ASP CG 1 1
1 1340 1 1 84 ASP H H 7.116 8.377 -12.010 1.00 . A A . 95 ASP H 1 1
1 1341 1 1 84 ASP HA H 5.077 8.196 -14.023 1.00 . A A . 95 ASP HA 1 1
1 1342 1 1 84 ASP HB2 H 7.169 6.969 -14.343 1.00 . A A . 95 ASP HB2 1 1
1 1343 1 1 84 ASP HB3 H 6.802 6.002 -12.912 1.00 . A A . 95 ASP HB3 1 1
1 1344 1 1 84 ASP N N 6.281 8.647 -12.441 1.00 . A A . 95 ASP N 1 1
1 1345 1 1 84 ASP O O 3.234 7.039 -12.791 1.00 . A A . 95 ASP O 1 1
1 1346 1 1 84 ASP OD1 O 5.357 5.872 -15.789 1.00 . A A . 95 ASP OD1 1 1
1 1347 1 1 84 ASP OD2 O 5.163 4.524 -14.072 1.00 . A A . 95 ASP OD2 1 1
1 1348 1 1 85 ALA C C 2.780 6.746 -9.646 1.00 . A A . 96 ALA C 1 1
1 1349 1 1 85 ALA CA C 3.798 5.864 -10.345 1.00 . A A . 96 ALA CA 1 1
1 1350 1 1 85 ALA CB C 4.573 5.061 -9.323 1.00 . A A . 96 ALA CB 1 1
1 1351 1 1 85 ALA H H 5.617 6.822 -10.825 1.00 . A A . 96 ALA H 1 1
1 1352 1 1 85 ALA HA H 3.276 5.165 -10.982 1.00 . A A . 96 ALA HA 1 1
1 1353 1 1 85 ALA HB1 H 3.893 4.431 -8.767 1.00 . A A . 96 ALA HB1 1 1
1 1354 1 1 85 ALA HB2 H 5.078 5.732 -8.644 1.00 . A A . 96 ALA HB2 1 1
1 1355 1 1 85 ALA HB3 H 5.301 4.445 -9.828 1.00 . A A . 96 ALA HB3 1 1
1 1356 1 1 85 ALA N N 4.720 6.629 -11.170 1.00 . A A . 96 ALA N 1 1
1 1357 1 1 85 ALA O O 1.588 6.463 -9.679 1.00 . A A . 96 ALA O 1 1
1 1358 1 1 86 TYR C C 1.378 9.418 -8.974 1.00 . A A . 97 TYR C 1 1
1 1359 1 1 86 TYR CA C 2.386 8.616 -8.161 1.00 . A A . 97 TYR CA 1 1
1 1360 1 1 86 TYR CB C 3.224 9.552 -7.291 1.00 . A A . 97 TYR CB 1 1
1 1361 1 1 86 TYR CD1 C 2.212 9.344 -4.988 1.00 . A A . 97 TYR CD1 1 1
1 1362 1 1 86 TYR CD2 C 1.979 11.422 -6.132 1.00 . A A . 97 TYR CD2 1 1
1 1363 1 1 86 TYR CE1 C 1.506 9.851 -3.914 1.00 . A A . 97 TYR CE1 1 1
1 1364 1 1 86 TYR CE2 C 1.276 11.937 -5.060 1.00 . A A . 97 TYR CE2 1 1
1 1365 1 1 86 TYR CG C 2.460 10.118 -6.114 1.00 . A A . 97 TYR CG 1 1
1 1366 1 1 86 TYR CZ C 1.041 11.147 -3.955 1.00 . A A . 97 TYR CZ 1 1
1 1367 1 1 86 TYR H H 4.180 8.086 -9.155 1.00 . A A . 97 TYR H 1 1
1 1368 1 1 86 TYR HA H 1.846 7.937 -7.519 1.00 . A A . 97 TYR HA 1 1
1 1369 1 1 86 TYR HB2 H 4.083 9.013 -6.915 1.00 . A A . 97 TYR HB2 1 1
1 1370 1 1 86 TYR HB3 H 3.564 10.380 -7.895 1.00 . A A . 97 TYR HB3 1 1
1 1371 1 1 86 TYR HD1 H 2.579 8.328 -4.958 1.00 . A A . 97 TYR HD1 1 1
1 1372 1 1 86 TYR HD2 H 2.166 12.038 -7.000 1.00 . A A . 97 TYR HD2 1 1
1 1373 1 1 86 TYR HE1 H 1.324 9.233 -3.047 1.00 . A A . 97 TYR HE1 1 1
1 1374 1 1 86 TYR HE2 H 0.910 12.954 -5.093 1.00 . A A . 97 TYR HE2 1 1
1 1375 1 1 86 TYR HH H 0.655 11.238 -2.072 1.00 . A A . 97 TYR HH 1 1
1 1376 1 1 86 TYR N N 3.246 7.818 -9.023 1.00 . A A . 97 TYR N 1 1
1 1377 1 1 86 TYR O O 0.186 9.420 -8.669 1.00 . A A . 97 TYR O 1 1
1 1378 1 1 86 TYR OH O 0.340 11.657 -2.886 1.00 . A A . 97 TYR OH 1 1
1 1379 1 1 87 VAL C C -0.035 10.035 -11.595 1.00 . A A . 98 VAL C 1 1
1 1380 1 1 87 VAL CA C 0.969 10.910 -10.836 1.00 . A A . 98 VAL CA 1 1
1 1381 1 1 87 VAL CB C 1.781 11.756 -11.840 1.00 . A A . 98 VAL CB 1 1
1 1382 1 1 87 VAL CG1 C 0.875 12.664 -12.656 1.00 . A A . 98 VAL CG1 1 1
1 1383 1 1 87 VAL CG2 C 2.839 12.574 -11.114 1.00 . A A . 98 VAL CG2 1 1
1 1384 1 1 87 VAL H H 2.810 10.062 -10.211 1.00 . A A . 98 VAL H 1 1
1 1385 1 1 87 VAL HA H 0.424 11.580 -10.187 1.00 . A A . 98 VAL HA 1 1
1 1386 1 1 87 VAL HB H 2.284 11.085 -12.519 1.00 . A A . 98 VAL HB 1 1
1 1387 1 1 87 VAL HG11 H 0.342 13.330 -11.995 1.00 . A A . 98 VAL HG11 1 1
1 1388 1 1 87 VAL HG12 H 0.170 12.063 -13.211 1.00 . A A . 98 VAL HG12 1 1
1 1389 1 1 87 VAL HG13 H 1.473 13.243 -13.344 1.00 . A A . 98 VAL HG13 1 1
1 1390 1 1 87 VAL HG21 H 2.359 13.252 -10.423 1.00 . A A . 98 VAL HG21 1 1
1 1391 1 1 87 VAL HG22 H 3.412 13.139 -11.833 1.00 . A A . 98 VAL HG22 1 1
1 1392 1 1 87 VAL HG23 H 3.497 11.911 -10.571 1.00 . A A . 98 VAL HG23 1 1
1 1393 1 1 87 VAL N N 1.851 10.100 -10.006 1.00 . A A . 98 VAL N 1 1
1 1394 1 1 87 VAL O O -1.205 10.393 -11.743 1.00 . A A . 98 VAL O 1 1
1 1395 1 1 88 ASP C C -1.354 7.184 -11.814 1.00 . A A . 99 ASP C 1 1
1 1396 1 1 88 ASP CA C -0.424 7.931 -12.773 1.00 . A A . 99 ASP CA 1 1
1 1397 1 1 88 ASP CB C 0.436 6.948 -13.572 1.00 . A A . 99 ASP CB 1 1
1 1398 1 1 88 ASP CG C -0.302 6.308 -14.734 1.00 . A A . 99 ASP CG 1 1
1 1399 1 1 88 ASP H H 1.366 8.640 -11.891 1.00 . A A . 99 ASP H 1 1
1 1400 1 1 88 ASP HA H -1.030 8.502 -13.462 1.00 . A A . 99 ASP HA 1 1
1 1401 1 1 88 ASP HB2 H 1.293 7.472 -13.966 1.00 . A A . 99 ASP HB2 1 1
1 1402 1 1 88 ASP HB3 H 0.777 6.162 -12.910 1.00 . A A . 99 ASP HB3 1 1
1 1403 1 1 88 ASP N N 0.427 8.873 -12.046 1.00 . A A . 99 ASP N 1 1
1 1404 1 1 88 ASP O O -2.327 6.562 -12.234 1.00 . A A . 99 ASP O 1 1
1 1405 1 1 88 ASP OD1 O -1.205 6.962 -15.298 1.00 . A A . 99 ASP OD1 1 1
1 1406 1 1 88 ASP OD2 O -0.015 5.134 -15.055 1.00 . A A . 99 ASP OD2 1 1
1 1407 1 1 89 LEU C C -3.224 7.050 -9.365 1.00 . A A . 100 LEU C 1 1
1 1408 1 1 89 LEU CA C -1.795 6.531 -9.493 1.00 . A A . 100 LEU CA 1 1
1 1409 1 1 89 LEU CB C -1.062 6.622 -8.144 1.00 . A A . 100 LEU CB 1 1
1 1410 1 1 89 LEU CD1 C -0.783 5.464 -5.940 1.00 . A A . 100 LEU CD1 1 1
1 1411 1 1 89 LEU CD2 C -2.658 7.060 -6.254 1.00 . A A . 100 LEU CD2 1 1
1 1412 1 1 89 LEU CG C -1.786 6.016 -6.935 1.00 . A A . 100 LEU CG 1 1
1 1413 1 1 89 LEU H H -0.276 7.799 -10.251 1.00 . A A . 100 LEU H 1 1
1 1414 1 1 89 LEU HA H -1.835 5.494 -9.792 1.00 . A A . 100 LEU HA 1 1
1 1415 1 1 89 LEU HB2 H -0.108 6.124 -8.248 1.00 . A A . 100 LEU HB2 1 1
1 1416 1 1 89 LEU HB3 H -0.877 7.664 -7.933 1.00 . A A . 100 LEU HB3 1 1
1 1417 1 1 89 LEU HD11 H -0.177 4.709 -6.420 1.00 . A A . 100 LEU HD11 1 1
1 1418 1 1 89 LEU HD12 H -1.308 5.026 -5.105 1.00 . A A . 100 LEU HD12 1 1
1 1419 1 1 89 LEU HD13 H -0.148 6.264 -5.589 1.00 . A A . 100 LEU HD13 1 1
1 1420 1 1 89 LEU HD21 H -2.046 7.894 -5.945 1.00 . A A . 100 LEU HD21 1 1
1 1421 1 1 89 LEU HD22 H -3.134 6.622 -5.390 1.00 . A A . 100 LEU HD22 1 1
1 1422 1 1 89 LEU HD23 H -3.413 7.405 -6.946 1.00 . A A . 100 LEU HD23 1 1
1 1423 1 1 89 LEU HG H -2.420 5.204 -7.265 1.00 . A A . 100 LEU HG 1 1
1 1424 1 1 89 LEU N N -1.044 7.253 -10.522 1.00 . A A . 100 LEU N 1 1
1 1425 1 1 89 LEU O O -4.131 6.295 -9.007 1.00 . A A . 100 LEU O 1 1
1 1426 1 1 90 ARG C C -5.783 8.187 -10.386 1.00 . A A . 101 ARG C 1 1
1 1427 1 1 90 ARG CA C -4.749 8.934 -9.533 1.00 . A A . 101 ARG CA 1 1
1 1428 1 1 90 ARG CB C -4.708 10.422 -9.903 1.00 . A A . 101 ARG CB 1 1
1 1429 1 1 90 ARG CD C -4.382 11.219 -7.550 1.00 . A A . 101 ARG CD 1 1
1 1430 1 1 90 ARG CG C -3.845 11.253 -8.969 1.00 . A A . 101 ARG CG 1 1
1 1431 1 1 90 ARG CZ C -3.753 12.036 -5.317 1.00 . A A . 101 ARG CZ 1 1
1 1432 1 1 90 ARG H H -2.673 8.875 -9.971 1.00 . A A . 101 ARG H 1 1
1 1433 1 1 90 ARG HA H -5.044 8.846 -8.496 1.00 . A A . 101 ARG HA 1 1
1 1434 1 1 90 ARG HB2 H -4.319 10.523 -10.906 1.00 . A A . 101 ARG HB2 1 1
1 1435 1 1 90 ARG HB3 H -5.713 10.816 -9.874 1.00 . A A . 101 ARG HB3 1 1
1 1436 1 1 90 ARG HD2 H -5.373 11.645 -7.545 1.00 . A A . 101 ARG HD2 1 1
1 1437 1 1 90 ARG HD3 H -4.430 10.192 -7.223 1.00 . A A . 101 ARG HD3 1 1
1 1438 1 1 90 ARG HE H -2.761 12.453 -7.014 1.00 . A A . 101 ARG HE 1 1
1 1439 1 1 90 ARG HG2 H -2.840 10.859 -8.972 1.00 . A A . 101 ARG HG2 1 1
1 1440 1 1 90 ARG HG3 H -3.833 12.277 -9.316 1.00 . A A . 101 ARG HG3 1 1
1 1441 1 1 90 ARG HH11 H -5.463 10.934 -5.369 1.00 . A A . 101 ARG HH11 1 1
1 1442 1 1 90 ARG HH12 H -4.987 11.498 -3.793 1.00 . A A . 101 ARG HH12 1 1
1 1443 1 1 90 ARG HH21 H -2.126 13.187 -4.939 1.00 . A A . 101 ARG HH21 1 1
1 1444 1 1 90 ARG HH22 H -3.085 12.770 -3.548 1.00 . A A . 101 ARG HH22 1 1
1 1445 1 1 90 ARG N N -3.426 8.331 -9.658 1.00 . A A . 101 ARG N 1 1
1 1446 1 1 90 ARG NE N -3.539 11.971 -6.628 1.00 . A A . 101 ARG NE 1 1
1 1447 1 1 90 ARG NH1 N -4.816 11.440 -4.784 1.00 . A A . 101 ARG NH1 1 1
1 1448 1 1 90 ARG NH2 N -2.922 12.718 -4.541 1.00 . A A . 101 ARG NH2 1 1
1 1449 1 1 90 ARG O O -6.821 7.776 -9.868 1.00 . A A . 101 ARG O 1 1
1 1450 1 1 91 PRO C C -6.446 5.694 -12.035 1.00 . A A . 102 PRO C 1 1
1 1451 1 1 91 PRO CA C -6.372 7.135 -12.538 1.00 . A A . 102 PRO CA 1 1
1 1452 1 1 91 PRO CB C -5.696 7.179 -13.912 1.00 . A A . 102 PRO CB 1 1
1 1453 1 1 91 PRO CD C -4.429 8.595 -12.480 1.00 . A A . 102 PRO CD 1 1
1 1454 1 1 91 PRO CG C -4.877 8.420 -13.899 1.00 . A A . 102 PRO CG 1 1
1 1455 1 1 91 PRO HA H -7.371 7.538 -12.615 1.00 . A A . 102 PRO HA 1 1
1 1456 1 1 91 PRO HB2 H -5.081 6.302 -14.040 1.00 . A A . 102 PRO HB2 1 1
1 1457 1 1 91 PRO HB3 H -6.450 7.212 -14.687 1.00 . A A . 102 PRO HB3 1 1
1 1458 1 1 91 PRO HD2 H -3.497 8.075 -12.311 1.00 . A A . 102 PRO HD2 1 1
1 1459 1 1 91 PRO HD3 H -4.326 9.644 -12.242 1.00 . A A . 102 PRO HD3 1 1
1 1460 1 1 91 PRO HG2 H -4.024 8.305 -14.551 1.00 . A A . 102 PRO HG2 1 1
1 1461 1 1 91 PRO HG3 H -5.478 9.263 -14.209 1.00 . A A . 102 PRO HG3 1 1
1 1462 1 1 91 PRO N N -5.520 7.983 -11.698 1.00 . A A . 102 PRO N 1 1
1 1463 1 1 91 PRO O O -7.507 5.072 -12.093 1.00 . A A . 102 PRO O 1 1
1 1464 1 1 92 TRP C C -6.346 3.452 -10.059 1.00 . A A . 103 TRP C 1 1
1 1465 1 1 92 TRP CA C -5.263 3.775 -11.090 1.00 . A A . 103 TRP CA 1 1
1 1466 1 1 92 TRP CB C -3.885 3.436 -10.490 1.00 . A A . 103 TRP CB 1 1
1 1467 1 1 92 TRP CD1 C -2.834 3.487 -12.833 1.00 . A A . 103 TRP CD1 1 1
1 1468 1 1 92 TRP CD2 C -1.345 3.395 -11.159 1.00 . A A . 103 TRP CD2 1 1
1 1469 1 1 92 TRP CE2 C -0.646 3.428 -12.378 1.00 . A A . 103 TRP CE2 1 1
1 1470 1 1 92 TRP CE3 C -0.611 3.337 -9.967 1.00 . A A . 103 TRP CE3 1 1
1 1471 1 1 92 TRP CG C -2.749 3.445 -11.472 1.00 . A A . 103 TRP CG 1 1
1 1472 1 1 92 TRP CH2 C 1.441 3.344 -11.263 1.00 . A A . 103 TRP CH2 1 1
1 1473 1 1 92 TRP CZ2 C 0.749 3.401 -12.441 1.00 . A A . 103 TRP CZ2 1 1
1 1474 1 1 92 TRP CZ3 C 0.772 3.311 -10.033 1.00 . A A . 103 TRP CZ3 1 1
1 1475 1 1 92 TRP H H -4.537 5.746 -11.421 1.00 . A A . 103 TRP H 1 1
1 1476 1 1 92 TRP HA H -5.423 3.159 -11.962 1.00 . A A . 103 TRP HA 1 1
1 1477 1 1 92 TRP HB2 H -3.655 4.155 -9.717 1.00 . A A . 103 TRP HB2 1 1
1 1478 1 1 92 TRP HB3 H -3.931 2.450 -10.046 1.00 . A A . 103 TRP HB3 1 1
1 1479 1 1 92 TRP HD1 H -3.763 3.523 -13.382 1.00 . A A . 103 TRP HD1 1 1
1 1480 1 1 92 TRP HE1 H -1.374 3.518 -14.345 1.00 . A A . 103 TRP HE1 1 1
1 1481 1 1 92 TRP HE3 H -1.107 3.311 -9.006 1.00 . A A . 103 TRP HE3 1 1
1 1482 1 1 92 TRP HH2 H 2.529 3.324 -11.268 1.00 . A A . 103 TRP HH2 1 1
1 1483 1 1 92 TRP HZ2 H 1.276 3.429 -13.384 1.00 . A A . 103 TRP HZ2 1 1
1 1484 1 1 92 TRP HZ3 H 1.353 3.263 -9.123 1.00 . A A . 103 TRP HZ3 1 1
1 1485 1 1 92 TRP N N -5.330 5.176 -11.516 1.00 . A A . 103 TRP N 1 1
1 1486 1 1 92 TRP NE1 N -1.576 3.482 -13.384 1.00 . A A . 103 TRP NE1 1 1
1 1487 1 1 92 TRP O O -7.117 2.507 -10.238 1.00 . A A . 103 TRP O 1 1
1 1488 1 1 93 LEU C C -8.799 4.125 -8.299 1.00 . A A . 104 LEU C 1 1
1 1489 1 1 93 LEU CA C -7.338 3.950 -7.899 1.00 . A A . 104 LEU CA 1 1
1 1490 1 1 93 LEU CB C -7.003 4.785 -6.648 1.00 . A A . 104 LEU CB 1 1
1 1491 1 1 93 LEU CD1 C -8.613 6.706 -6.356 1.00 . A A . 104 LEU CD1 1 1
1 1492 1 1 93 LEU CD2 C -6.178 7.037 -5.918 1.00 . A A . 104 LEU CD2 1 1
1 1493 1 1 93 LEU CG C -7.202 6.302 -6.764 1.00 . A A . 104 LEU CG 1 1
1 1494 1 1 93 LEU H H -5.859 5.056 -8.954 1.00 . A A . 104 LEU H 1 1
1 1495 1 1 93 LEU HA H -7.190 2.907 -7.653 1.00 . A A . 104 LEU HA 1 1
1 1496 1 1 93 LEU HB2 H -7.616 4.424 -5.831 1.00 . A A . 104 LEU HB2 1 1
1 1497 1 1 93 LEU HB3 H -5.969 4.601 -6.393 1.00 . A A . 104 LEU HB3 1 1
1 1498 1 1 93 LEU HD11 H -9.330 6.196 -6.982 1.00 . A A . 104 LEU HD11 1 1
1 1499 1 1 93 LEU HD12 H -8.730 7.774 -6.470 1.00 . A A . 104 LEU HD12 1 1
1 1500 1 1 93 LEU HD13 H -8.780 6.435 -5.324 1.00 . A A . 104 LEU HD13 1 1
1 1501 1 1 93 LEU HD21 H -5.183 6.784 -6.253 1.00 . A A . 104 LEU HD21 1 1
1 1502 1 1 93 LEU HD22 H -6.295 6.749 -4.883 1.00 . A A . 104 LEU HD22 1 1
1 1503 1 1 93 LEU HD23 H -6.330 8.102 -6.015 1.00 . A A . 104 LEU HD23 1 1
1 1504 1 1 93 LEU HG H -7.056 6.598 -7.793 1.00 . A A . 104 LEU HG 1 1
1 1505 1 1 93 LEU N N -6.427 4.253 -8.999 1.00 . A A . 104 LEU N 1 1
1 1506 1 1 93 LEU O O -9.654 3.351 -7.874 1.00 . A A . 104 LEU O 1 1
1 1507 1 1 94 LEU C C -11.042 4.323 -10.367 1.00 . A A . 105 LEU C 1 1
1 1508 1 1 94 LEU CA C -10.480 5.410 -9.462 1.00 . A A . 105 LEU CA 1 1
1 1509 1 1 94 LEU CB C -10.636 6.821 -10.068 1.00 . A A . 105 LEU CB 1 1
1 1510 1 1 94 LEU CD1 C -10.601 6.679 -12.584 1.00 . A A . 105 LEU CD1 1 1
1 1511 1 1 94 LEU CD2 C -9.531 8.617 -11.426 1.00 . A A . 105 LEU CD2 1 1
1 1512 1 1 94 LEU CG C -9.843 7.129 -11.344 1.00 . A A . 105 LEU CG 1 1
1 1513 1 1 94 LEU H H -8.374 5.651 -9.534 1.00 . A A . 105 LEU H 1 1
1 1514 1 1 94 LEU HA H -11.033 5.380 -8.535 1.00 . A A . 105 LEU HA 1 1
1 1515 1 1 94 LEU HB2 H -11.683 6.974 -10.286 1.00 . A A . 105 LEU HB2 1 1
1 1516 1 1 94 LEU HB3 H -10.343 7.537 -9.314 1.00 . A A . 105 LEU HB3 1 1
1 1517 1 1 94 LEU HD11 H -10.764 5.613 -12.537 1.00 . A A . 105 LEU HD11 1 1
1 1518 1 1 94 LEU HD12 H -10.026 6.917 -13.465 1.00 . A A . 105 LEU HD12 1 1
1 1519 1 1 94 LEU HD13 H -11.554 7.188 -12.628 1.00 . A A . 105 LEU HD13 1 1
1 1520 1 1 94 LEU HD21 H -10.454 9.179 -11.421 1.00 . A A . 105 LEU HD21 1 1
1 1521 1 1 94 LEU HD22 H -8.991 8.822 -12.339 1.00 . A A . 105 LEU HD22 1 1
1 1522 1 1 94 LEU HD23 H -8.927 8.906 -10.578 1.00 . A A . 105 LEU HD23 1 1
1 1523 1 1 94 LEU HG H -8.906 6.592 -11.313 1.00 . A A . 105 LEU HG 1 1
1 1524 1 1 94 LEU N N -9.094 5.123 -9.127 1.00 . A A . 105 LEU N 1 1
1 1525 1 1 94 LEU O O -12.214 3.962 -10.267 1.00 . A A . 105 LEU O 1 1
1 1526 1 1 95 GLU C C -10.772 1.407 -11.351 1.00 . A A . 106 GLU C 1 1
1 1527 1 1 95 GLU CA C -10.592 2.710 -12.120 1.00 . A A . 106 GLU CA 1 1
1 1528 1 1 95 GLU CB C -9.560 2.504 -13.220 1.00 . A A . 106 GLU CB 1 1
1 1529 1 1 95 GLU CD C -8.472 3.396 -15.302 1.00 . A A . 106 GLU CD 1 1
1 1530 1 1 95 GLU CG C -9.365 3.708 -14.119 1.00 . A A . 106 GLU CG 1 1
1 1531 1 1 95 GLU H H -9.281 4.150 -11.295 1.00 . A A . 106 GLU H 1 1
1 1532 1 1 95 GLU HA H -11.535 2.978 -12.572 1.00 . A A . 106 GLU HA 1 1
1 1533 1 1 95 GLU HB2 H -8.611 2.268 -12.764 1.00 . A A . 106 GLU HB2 1 1
1 1534 1 1 95 GLU HB3 H -9.869 1.671 -13.834 1.00 . A A . 106 GLU HB3 1 1
1 1535 1 1 95 GLU HG2 H -10.330 4.030 -14.485 1.00 . A A . 106 GLU HG2 1 1
1 1536 1 1 95 GLU HG3 H -8.913 4.504 -13.538 1.00 . A A . 106 GLU HG3 1 1
1 1537 1 1 95 GLU N N -10.196 3.796 -11.240 1.00 . A A . 106 GLU N 1 1
1 1538 1 1 95 GLU O O -11.759 0.695 -11.540 1.00 . A A . 106 GLU O 1 1
1 1539 1 1 95 GLU OE1 O -8.138 2.206 -15.503 1.00 . A A . 106 GLU OE1 1 1
1 1540 1 1 95 GLU OE2 O -8.111 4.330 -16.046 1.00 . A A . 106 GLU OE2 1 1
1 1541 1 1 96 ILE C C -10.812 -0.228 -8.652 1.00 . A A . 107 ILE C 1 1
1 1542 1 1 96 ILE CA C -9.807 -0.194 -9.804 1.00 . A A . 107 ILE CA 1 1
1 1543 1 1 96 ILE CB C -8.398 -0.541 -9.283 1.00 . A A . 107 ILE CB 1 1
1 1544 1 1 96 ILE CD1 C -8.467 -2.942 -10.134 1.00 . A A . 107 ILE CD1 1 1
1 1545 1 1 96 ILE CG1 C -8.291 -2.028 -8.941 1.00 . A A . 107 ILE CG1 1 1
1 1546 1 1 96 ILE CG2 C -8.058 0.300 -8.068 1.00 . A A . 107 ILE CG2 1 1
1 1547 1 1 96 ILE H H -9.094 1.740 -10.306 1.00 . A A . 107 ILE H 1 1
1 1548 1 1 96 ILE HA H -10.089 -0.946 -10.527 1.00 . A A . 107 ILE HA 1 1
1 1549 1 1 96 ILE HB H -7.686 -0.306 -10.061 1.00 . A A . 107 ILE HB 1 1
1 1550 1 1 96 ILE HD11 H -8.378 -3.971 -9.816 1.00 . A A . 107 ILE HD11 1 1
1 1551 1 1 96 ILE HD12 H -7.705 -2.726 -10.869 1.00 . A A . 107 ILE HD12 1 1
1 1552 1 1 96 ILE HD13 H -9.442 -2.784 -10.570 1.00 . A A . 107 ILE HD13 1 1
1 1553 1 1 96 ILE HG12 H -7.317 -2.222 -8.517 1.00 . A A . 107 ILE HG12 1 1
1 1554 1 1 96 ILE HG13 H -9.051 -2.278 -8.214 1.00 . A A . 107 ILE HG13 1 1
1 1555 1 1 96 ILE HG21 H -7.068 0.047 -7.721 1.00 . A A . 107 ILE HG21 1 1
1 1556 1 1 96 ILE HG22 H -8.775 0.106 -7.283 1.00 . A A . 107 ILE HG22 1 1
1 1557 1 1 96 ILE HG23 H -8.090 1.346 -8.334 1.00 . A A . 107 ILE HG23 1 1
1 1558 1 1 96 ILE N N -9.815 1.094 -10.485 1.00 . A A . 107 ILE N 1 1
1 1559 1 1 96 ILE O O -11.248 -1.304 -8.240 1.00 . A A . 107 ILE O 1 1
1 1560 1 1 97 GLY C C -13.466 0.326 -7.517 1.00 . A A . 108 GLY C 1 1
1 1561 1 1 97 GLY CA C -12.195 1.049 -7.113 1.00 . A A . 108 GLY CA 1 1
1 1562 1 1 97 GLY H H -10.690 1.763 -8.423 1.00 . A A . 108 GLY H 1 1
1 1563 1 1 97 GLY HA2 H -11.824 0.618 -6.196 1.00 . A A . 108 GLY HA2 1 1
1 1564 1 1 97 GLY HA3 H -12.423 2.091 -6.944 1.00 . A A . 108 GLY HA3 1 1
1 1565 1 1 97 GLY N N -11.163 0.952 -8.133 1.00 . A A . 108 GLY N 1 1
1 1566 1 1 97 GLY O O -14.156 -0.247 -6.675 1.00 . A A . 108 GLY O 1 1
1 1567 1 1 98 PHE C C -16.237 -0.007 -8.922 1.00 . A A . 109 PHE C 1 1
1 1568 1 1 98 PHE CA C -14.846 -0.424 -9.415 1.00 . A A . 109 PHE CA 1 1
1 1569 1 1 98 PHE CB C -14.591 -1.912 -9.128 1.00 . A A . 109 PHE CB 1 1
1 1570 1 1 98 PHE CD1 C -14.768 -3.032 -11.363 1.00 . A A . 109 PHE CD1 1 1
1 1571 1 1 98 PHE CD2 C -16.399 -3.543 -9.703 1.00 . A A . 109 PHE CD2 1 1
1 1572 1 1 98 PHE CE1 C -15.391 -3.892 -12.243 1.00 . A A . 109 PHE CE1 1 1
1 1573 1 1 98 PHE CE2 C -17.027 -4.405 -10.579 1.00 . A A . 109 PHE CE2 1 1
1 1574 1 1 98 PHE CG C -15.264 -2.848 -10.085 1.00 . A A . 109 PHE CG 1 1
1 1575 1 1 98 PHE CZ C -16.497 -4.585 -11.863 1.00 . A A . 109 PHE CZ 1 1
1 1576 1 1 98 PHE H H -13.266 0.985 -9.393 1.00 . A A . 109 PHE H 1 1
1 1577 1 1 98 PHE HA H -14.804 -0.268 -10.482 1.00 . A A . 109 PHE HA 1 1
1 1578 1 1 98 PHE HB2 H -13.530 -2.101 -9.177 1.00 . A A . 109 PHE HB2 1 1
1 1579 1 1 98 PHE HB3 H -14.944 -2.144 -8.132 1.00 . A A . 109 PHE HB3 1 1
1 1580 1 1 98 PHE HD1 H -13.883 -2.497 -11.671 1.00 . A A . 109 PHE HD1 1 1
1 1581 1 1 98 PHE HD2 H -16.795 -3.407 -8.708 1.00 . A A . 109 PHE HD2 1 1
1 1582 1 1 98 PHE HE1 H -14.997 -4.026 -13.239 1.00 . A A . 109 PHE HE1 1 1
1 1583 1 1 98 PHE HE2 H -17.912 -4.942 -10.269 1.00 . A A . 109 PHE HE2 1 1
1 1584 1 1 98 PHE HZ H -16.979 -5.260 -12.553 1.00 . A A . 109 PHE HZ 1 1
1 1585 1 1 98 PHE N N -13.779 0.384 -8.814 1.00 . A A . 109 PHE N 1 1
1 1586 1 1 98 PHE O O -17.238 -0.636 -9.261 1.00 . A A . 109 PHE O 1 1
1 1587 1 1 99 SER C C -17.453 3.041 -7.300 1.00 . A A . 110 SER C 1 1
1 1588 1 1 99 SER CA C -17.576 1.555 -7.634 1.00 . A A . 110 SER CA 1 1
1 1589 1 1 99 SER CB C -18.033 0.764 -6.401 1.00 . A A . 110 SER CB 1 1
1 1590 1 1 99 SER H H -15.478 1.485 -7.837 1.00 . A A . 110 SER H 1 1
1 1591 1 1 99 SER HA H -18.306 1.434 -8.421 1.00 . A A . 110 SER HA 1 1
1 1592 1 1 99 SER HB2 H -17.289 0.854 -5.625 1.00 . A A . 110 SER HB2 1 1
1 1593 1 1 99 SER HB3 H -18.973 1.163 -6.048 1.00 . A A . 110 SER HB3 1 1
1 1594 1 1 99 SER HG H -17.907 -0.772 -7.618 1.00 . A A . 110 SER HG 1 1
1 1595 1 1 99 SER N N -16.305 1.046 -8.120 1.00 . A A . 110 SER N 1 1
1 1596 1 1 99 SER O O -17.365 3.855 -8.243 1.00 . A A . 110 SER O 1 1
1 1597 1 1 99 SER OG O -18.207 -0.614 -6.711 1.00 . A A . 110 SER OG 1 1
2 1598 1 1 1 GLY C C -11.587 9.336 -3.141 1.00 . A A . 12 GLY C 1 1
2 1599 1 1 1 GLY CA C -12.913 8.875 -3.717 1.00 . A A . 12 GLY CA 1 1
2 1600 1 1 1 GLY H1 H -12.981 6.956 -2.904 1.00 . A A . 12 GLY H1 1 1
2 1601 1 1 1 GLY H2 H -14.504 7.596 -3.282 1.00 . A A . 12 GLY H2 1 1
2 1602 1 1 1 GLY H3 H -13.664 8.148 -1.912 1.00 . A A . 12 GLY H3 1 1
2 1603 1 1 1 GLY HA2 H -12.746 8.492 -4.713 1.00 . A A . 12 GLY HA2 1 1
2 1604 1 1 1 GLY HA3 H -13.578 9.723 -3.775 1.00 . A A . 12 GLY HA3 1 1
2 1605 1 1 1 GLY N N -13.558 7.822 -2.901 1.00 . A A . 12 GLY N 1 1
2 1606 1 1 1 GLY O O -10.552 9.239 -3.799 1.00 . A A . 12 GLY O 1 1
2 1607 1 1 2 ALA C C -10.005 9.708 -0.021 1.00 . A A . 13 ALA C 1 1
2 1608 1 1 2 ALA CA C -10.420 10.415 -1.310 1.00 . A A . 13 ALA CA 1 1
2 1609 1 1 2 ALA CB C -10.648 11.896 -1.049 1.00 . A A . 13 ALA CB 1 1
2 1610 1 1 2 ALA H H -12.440 9.774 -1.378 1.00 . A A . 13 ALA H 1 1
2 1611 1 1 2 ALA HA H -9.616 10.327 -2.026 1.00 . A A . 13 ALA HA 1 1
2 1612 1 1 2 ALA HB1 H -10.916 12.388 -1.973 1.00 . A A . 13 ALA HB1 1 1
2 1613 1 1 2 ALA HB2 H -9.745 12.337 -0.655 1.00 . A A . 13 ALA HB2 1 1
2 1614 1 1 2 ALA HB3 H -11.449 12.015 -0.334 1.00 . A A . 13 ALA HB3 1 1
2 1615 1 1 2 ALA N N -11.608 9.822 -1.906 1.00 . A A . 13 ALA N 1 1
2 1616 1 1 2 ALA O O -8.987 9.018 0.014 1.00 . A A . 13 ALA O 1 1
2 1617 1 1 3 MET C C -11.699 9.048 3.152 1.00 . A A . 14 MET C 1 1
2 1618 1 1 3 MET CA C -10.436 9.366 2.353 1.00 . A A . 14 MET CA 1 1
2 1619 1 1 3 MET CB C -9.577 10.412 3.081 1.00 . A A . 14 MET CB 1 1
2 1620 1 1 3 MET CE C -7.929 10.571 6.913 1.00 . A A . 14 MET CE 1 1
2 1621 1 1 3 MET CG C -9.047 9.973 4.439 1.00 . A A . 14 MET CG 1 1
2 1622 1 1 3 MET H H -11.665 10.325 0.910 1.00 . A A . 14 MET H 1 1
2 1623 1 1 3 MET HA H -9.864 8.460 2.225 1.00 . A A . 14 MET HA 1 1
2 1624 1 1 3 MET HB2 H -8.730 10.659 2.456 1.00 . A A . 14 MET HB2 1 1
2 1625 1 1 3 MET HB3 H -10.171 11.302 3.226 1.00 . A A . 14 MET HB3 1 1
2 1626 1 1 3 MET HE1 H -7.303 9.701 6.786 1.00 . A A . 14 MET HE1 1 1
2 1627 1 1 3 MET HE2 H -8.868 10.276 7.358 1.00 . A A . 14 MET HE2 1 1
2 1628 1 1 3 MET HE3 H -7.432 11.281 7.558 1.00 . A A . 14 MET HE3 1 1
2 1629 1 1 3 MET HG2 H -9.874 9.617 5.036 1.00 . A A . 14 MET HG2 1 1
2 1630 1 1 3 MET HG3 H -8.335 9.172 4.295 1.00 . A A . 14 MET HG3 1 1
2 1631 1 1 3 MET N N -10.800 9.868 1.029 1.00 . A A . 14 MET N 1 1
2 1632 1 1 3 MET O O -11.925 9.575 4.244 1.00 . A A . 14 MET O 1 1
2 1633 1 1 3 MET SD S -8.235 11.326 5.318 1.00 . A A . 14 MET SD 1 1
2 1634 1 1 4 GLU C C -13.672 6.697 4.175 1.00 . A A . 15 GLU C 1 1
2 1635 1 1 4 GLU CA C -13.813 7.862 3.201 1.00 . A A . 15 GLU CA 1 1
2 1636 1 1 4 GLU CB C -14.857 7.536 2.127 1.00 . A A . 15 GLU CB 1 1
2 1637 1 1 4 GLU CD C -14.060 9.235 0.415 1.00 . A A . 15 GLU CD 1 1
2 1638 1 1 4 GLU CG C -15.227 8.724 1.240 1.00 . A A . 15 GLU CG 1 1
2 1639 1 1 4 GLU H H -12.289 7.775 1.736 1.00 . A A . 15 GLU H 1 1
2 1640 1 1 4 GLU HA H -14.142 8.730 3.750 1.00 . A A . 15 GLU HA 1 1
2 1641 1 1 4 GLU HB2 H -14.472 6.747 1.496 1.00 . A A . 15 GLU HB2 1 1
2 1642 1 1 4 GLU HB3 H -15.756 7.185 2.614 1.00 . A A . 15 GLU HB3 1 1
2 1643 1 1 4 GLU HG2 H -16.017 8.422 0.568 1.00 . A A . 15 GLU HG2 1 1
2 1644 1 1 4 GLU HG3 H -15.582 9.527 1.870 1.00 . A A . 15 GLU HG3 1 1
2 1645 1 1 4 GLU N N -12.533 8.190 2.590 1.00 . A A . 15 GLU N 1 1
2 1646 1 1 4 GLU O O -14.105 6.787 5.323 1.00 . A A . 15 GLU O 1 1
2 1647 1 1 4 GLU OE1 O -13.520 8.463 -0.398 1.00 . A A . 15 GLU OE1 1 1
2 1648 1 1 4 GLU OE2 O -13.663 10.406 0.587 1.00 . A A . 15 GLU OE2 1 1
2 1649 1 1 5 SER C C -11.481 3.825 4.290 1.00 . A A . 16 SER C 1 1
2 1650 1 1 5 SER CA C -12.845 4.448 4.572 1.00 . A A . 16 SER CA 1 1
2 1651 1 1 5 SER CB C -13.958 3.415 4.380 1.00 . A A . 16 SER CB 1 1
2 1652 1 1 5 SER H H -12.771 5.579 2.785 1.00 . A A . 16 SER H 1 1
2 1653 1 1 5 SER HA H -12.860 4.791 5.595 1.00 . A A . 16 SER HA 1 1
2 1654 1 1 5 SER HB2 H -13.964 3.080 3.353 1.00 . A A . 16 SER HB2 1 1
2 1655 1 1 5 SER HB3 H -13.781 2.573 5.033 1.00 . A A . 16 SER HB3 1 1
2 1656 1 1 5 SER HG H -15.163 4.480 5.507 1.00 . A A . 16 SER HG 1 1
2 1657 1 1 5 SER N N -13.069 5.608 3.717 1.00 . A A . 16 SER N 1 1
2 1658 1 1 5 SER O O -10.582 3.885 5.122 1.00 . A A . 16 SER O 1 1
2 1659 1 1 5 SER OG O -15.228 3.972 4.685 1.00 . A A . 16 SER OG 1 1
2 1660 1 1 6 HIS C C -9.911 2.639 1.194 1.00 . A A . 17 HIS C 1 1
2 1661 1 1 6 HIS CA C -10.056 2.632 2.716 1.00 . A A . 17 HIS CA 1 1
2 1662 1 1 6 HIS CB C -9.896 1.214 3.308 1.00 . A A . 17 HIS CB 1 1
2 1663 1 1 6 HIS CD2 C -12.292 0.422 2.629 1.00 . A A . 17 HIS CD2 1 1
2 1664 1 1 6 HIS CE1 C -12.026 -1.712 3.040 1.00 . A A . 17 HIS CE1 1 1
2 1665 1 1 6 HIS CG C -11.022 0.246 3.065 1.00 . A A . 17 HIS CG 1 1
2 1666 1 1 6 HIS H H -12.088 3.211 2.479 1.00 . A A . 17 HIS H 1 1
2 1667 1 1 6 HIS HA H -9.271 3.251 3.121 1.00 . A A . 17 HIS HA 1 1
2 1668 1 1 6 HIS HB2 H -9.003 0.770 2.896 1.00 . A A . 17 HIS HB2 1 1
2 1669 1 1 6 HIS HB3 H -9.771 1.305 4.378 1.00 . A A . 17 HIS HB3 1 1
2 1670 1 1 6 HIS HD1 H -10.067 -1.554 3.633 1.00 . A A . 17 HIS HD1 1 1
2 1671 1 1 6 HIS HD2 H -12.747 1.360 2.346 1.00 . A A . 17 HIS HD2 1 1
2 1672 1 1 6 HIS HE1 H -12.214 -2.772 3.138 1.00 . A A . 17 HIS HE1 1 1
2 1673 1 1 6 HIS HE2 H -13.775 -1.013 2.237 1.00 . A A . 17 HIS HE2 1 1
2 1674 1 1 6 HIS N N -11.327 3.237 3.111 1.00 . A A . 17 HIS N 1 1
2 1675 1 1 6 HIS ND1 N -10.891 -1.104 3.309 1.00 . A A . 17 HIS ND1 1 1
2 1676 1 1 6 HIS NE2 N -12.894 -0.812 2.624 1.00 . A A . 17 HIS NE2 1 1
2 1677 1 1 6 HIS O O -9.902 1.592 0.550 1.00 . A A . 17 HIS O 1 1
2 1678 1 1 7 PRO C C -8.528 3.633 -1.550 1.00 . A A . 18 PRO C 1 1
2 1679 1 1 7 PRO CA C -9.804 4.063 -0.836 1.00 . A A . 18 PRO CA 1 1
2 1680 1 1 7 PRO CB C -9.995 5.585 -0.973 1.00 . A A . 18 PRO CB 1 1
2 1681 1 1 7 PRO CD C -9.561 5.109 1.326 1.00 . A A . 18 PRO CD 1 1
2 1682 1 1 7 PRO CG C -10.229 6.090 0.413 1.00 . A A . 18 PRO CG 1 1
2 1683 1 1 7 PRO HA H -10.646 3.560 -1.287 1.00 . A A . 18 PRO HA 1 1
2 1684 1 1 7 PRO HB2 H -9.107 6.022 -1.404 1.00 . A A . 18 PRO HB2 1 1
2 1685 1 1 7 PRO HB3 H -10.842 5.783 -1.610 1.00 . A A . 18 PRO HB3 1 1
2 1686 1 1 7 PRO HD2 H -8.508 5.332 1.425 1.00 . A A . 18 PRO HD2 1 1
2 1687 1 1 7 PRO HD3 H -10.044 5.093 2.291 1.00 . A A . 18 PRO HD3 1 1
2 1688 1 1 7 PRO HG2 H -9.790 7.070 0.528 1.00 . A A . 18 PRO HG2 1 1
2 1689 1 1 7 PRO HG3 H -11.290 6.127 0.616 1.00 . A A . 18 PRO HG3 1 1
2 1690 1 1 7 PRO N N -9.771 3.845 0.614 1.00 . A A . 18 PRO N 1 1
2 1691 1 1 7 PRO O O -8.544 2.701 -2.357 1.00 . A A . 18 PRO O 1 1
2 1692 1 1 8 HIS C C -5.652 2.664 -1.535 1.00 . A A . 19 HIS C 1 1
2 1693 1 1 8 HIS CA C -6.165 4.032 -1.947 1.00 . A A . 19 HIS CA 1 1
2 1694 1 1 8 HIS CB C -5.100 5.097 -1.643 1.00 . A A . 19 HIS CB 1 1
2 1695 1 1 8 HIS CD2 C -6.057 7.239 -2.758 1.00 . A A . 19 HIS CD2 1 1
2 1696 1 1 8 HIS CE1 C -6.112 8.519 -0.980 1.00 . A A . 19 HIS CE1 1 1
2 1697 1 1 8 HIS CG C -5.595 6.510 -1.716 1.00 . A A . 19 HIS CG 1 1
2 1698 1 1 8 HIS H H -7.431 4.959 -0.517 1.00 . A A . 19 HIS H 1 1
2 1699 1 1 8 HIS HA H -6.371 4.024 -3.007 1.00 . A A . 19 HIS HA 1 1
2 1700 1 1 8 HIS HB2 H -4.719 4.934 -0.645 1.00 . A A . 19 HIS HB2 1 1
2 1701 1 1 8 HIS HB3 H -4.290 4.991 -2.354 1.00 . A A . 19 HIS HB3 1 1
2 1702 1 1 8 HIS HD1 H -5.369 7.101 0.310 1.00 . A A . 19 HIS HD1 1 1
2 1703 1 1 8 HIS HD2 H -6.162 6.903 -3.780 1.00 . A A . 19 HIS HD2 1 1
2 1704 1 1 8 HIS HE1 H -6.256 9.369 -0.329 1.00 . A A . 19 HIS HE1 1 1
2 1705 1 1 8 HIS HE2 H -6.584 9.275 -2.824 1.00 . A A . 19 HIS HE2 1 1
2 1706 1 1 8 HIS N N -7.417 4.300 -1.249 1.00 . A A . 19 HIS N 1 1
2 1707 1 1 8 HIS ND1 N -5.641 7.344 -0.618 1.00 . A A . 19 HIS ND1 1 1
2 1708 1 1 8 HIS NE2 N -6.372 8.485 -2.273 1.00 . A A . 19 HIS NE2 1 1
2 1709 1 1 8 HIS O O -5.023 1.956 -2.316 1.00 . A A . 19 HIS O 1 1
2 1710 1 1 9 ILE C C -6.014 -0.131 -0.614 1.00 . A A . 20 ILE C 1 1
2 1711 1 1 9 ILE CA C -5.550 1.023 0.259 1.00 . A A . 20 ILE CA 1 1
2 1712 1 1 9 ILE CB C -6.179 0.825 1.644 1.00 . A A . 20 ILE CB 1 1
2 1713 1 1 9 ILE CD1 C -6.721 1.983 3.844 1.00 . A A . 20 ILE CD1 1 1
2 1714 1 1 9 ILE CG1 C -6.161 2.117 2.448 1.00 . A A . 20 ILE CG1 1 1
2 1715 1 1 9 ILE CG2 C -5.455 -0.261 2.408 1.00 . A A . 20 ILE CG2 1 1
2 1716 1 1 9 ILE H H -6.490 2.916 0.254 1.00 . A A . 20 ILE H 1 1
2 1717 1 1 9 ILE HA H -4.475 1.012 0.353 1.00 . A A . 20 ILE HA 1 1
2 1718 1 1 9 ILE HB H -7.202 0.514 1.488 1.00 . A A . 20 ILE HB 1 1
2 1719 1 1 9 ILE HD11 H -6.145 1.252 4.394 1.00 . A A . 20 ILE HD11 1 1
2 1720 1 1 9 ILE HD12 H -7.751 1.662 3.789 1.00 . A A . 20 ILE HD12 1 1
2 1721 1 1 9 ILE HD13 H -6.667 2.938 4.347 1.00 . A A . 20 ILE HD13 1 1
2 1722 1 1 9 ILE HG12 H -5.143 2.461 2.534 1.00 . A A . 20 ILE HG12 1 1
2 1723 1 1 9 ILE HG13 H -6.743 2.863 1.927 1.00 . A A . 20 ILE HG13 1 1
2 1724 1 1 9 ILE HG21 H -5.510 -0.034 3.467 1.00 . A A . 20 ILE HG21 1 1
2 1725 1 1 9 ILE HG22 H -4.421 -0.295 2.097 1.00 . A A . 20 ILE HG22 1 1
2 1726 1 1 9 ILE HG23 H -5.924 -1.214 2.218 1.00 . A A . 20 ILE HG23 1 1
2 1727 1 1 9 ILE N N -5.970 2.295 -0.305 1.00 . A A . 20 ILE N 1 1
2 1728 1 1 9 ILE O O -5.237 -1.023 -0.963 1.00 . A A . 20 ILE O 1 1
2 1729 1 1 10 GLN C C -7.307 -1.042 -3.213 1.00 . A A . 21 GLN C 1 1
2 1730 1 1 10 GLN CA C -7.871 -1.134 -1.805 1.00 . A A . 21 GLN CA 1 1
2 1731 1 1 10 GLN CB C -9.397 -1.048 -1.840 1.00 . A A . 21 GLN CB 1 1
2 1732 1 1 10 GLN CD C -9.214 -1.987 0.541 1.00 . A A . 21 GLN CD 1 1
2 1733 1 1 10 GLN CG C -10.087 -1.299 -0.500 1.00 . A A . 21 GLN CG 1 1
2 1734 1 1 10 GLN H H -7.857 0.633 -0.648 1.00 . A A . 21 GLN H 1 1
2 1735 1 1 10 GLN HA H -7.587 -2.088 -1.388 1.00 . A A . 21 GLN HA 1 1
2 1736 1 1 10 GLN HB2 H -9.678 -0.062 -2.178 1.00 . A A . 21 GLN HB2 1 1
2 1737 1 1 10 GLN HB3 H -9.768 -1.774 -2.550 1.00 . A A . 21 GLN HB3 1 1
2 1738 1 1 10 GLN HE21 H -8.765 -0.232 1.346 1.00 . A A . 21 GLN HE21 1 1
2 1739 1 1 10 GLN HE22 H -8.082 -1.602 2.136 1.00 . A A . 21 GLN HE22 1 1
2 1740 1 1 10 GLN HG2 H -10.400 -0.347 -0.099 1.00 . A A . 21 GLN HG2 1 1
2 1741 1 1 10 GLN HG3 H -10.957 -1.914 -0.676 1.00 . A A . 21 GLN HG3 1 1
2 1742 1 1 10 GLN N N -7.293 -0.105 -0.962 1.00 . A A . 21 GLN N 1 1
2 1743 1 1 10 GLN NE2 N -8.618 -1.194 1.420 1.00 . A A . 21 GLN NE2 1 1
2 1744 1 1 10 GLN O O -7.108 -2.059 -3.880 1.00 . A A . 21 GLN O 1 1
2 1745 1 1 10 GLN OE1 O -9.107 -3.215 0.578 1.00 . A A . 21 GLN OE1 1 1
2 1746 1 1 11 LEU C C -5.223 -0.320 -5.213 1.00 . A A . 22 LEU C 1 1
2 1747 1 1 11 LEU CA C -6.560 0.402 -5.012 1.00 . A A . 22 LEU CA 1 1
2 1748 1 1 11 LEU CB C -6.439 1.914 -5.308 1.00 . A A . 22 LEU CB 1 1
2 1749 1 1 11 LEU CD1 C -4.493 2.278 -6.875 1.00 . A A . 22 LEU CD1 1 1
2 1750 1 1 11 LEU CD2 C -4.985 3.957 -5.092 1.00 . A A . 22 LEU CD2 1 1
2 1751 1 1 11 LEU CG C -5.017 2.482 -5.460 1.00 . A A . 22 LEU CG 1 1
2 1752 1 1 11 LEU H H -7.224 0.954 -3.078 1.00 . A A . 22 LEU H 1 1
2 1753 1 1 11 LEU HA H -7.288 -0.025 -5.688 1.00 . A A . 22 LEU HA 1 1
2 1754 1 1 11 LEU HB2 H -6.973 2.115 -6.225 1.00 . A A . 22 LEU HB2 1 1
2 1755 1 1 11 LEU HB3 H -6.931 2.451 -4.511 1.00 . A A . 22 LEU HB3 1 1
2 1756 1 1 11 LEU HD11 H -4.421 1.219 -7.083 1.00 . A A . 22 LEU HD11 1 1
2 1757 1 1 11 LEU HD12 H -3.517 2.728 -6.968 1.00 . A A . 22 LEU HD12 1 1
2 1758 1 1 11 LEU HD13 H -5.170 2.739 -7.580 1.00 . A A . 22 LEU HD13 1 1
2 1759 1 1 11 LEU HD21 H -5.325 4.082 -4.076 1.00 . A A . 22 LEU HD21 1 1
2 1760 1 1 11 LEU HD22 H -5.629 4.509 -5.758 1.00 . A A . 22 LEU HD22 1 1
2 1761 1 1 11 LEU HD23 H -3.974 4.328 -5.181 1.00 . A A . 22 LEU HD23 1 1
2 1762 1 1 11 LEU HG H -4.356 1.957 -4.786 1.00 . A A . 22 LEU HG 1 1
2 1763 1 1 11 LEU N N -7.060 0.182 -3.665 1.00 . A A . 22 LEU N 1 1
2 1764 1 1 11 LEU O O -5.060 -1.071 -6.170 1.00 . A A . 22 LEU O 1 1
2 1765 1 1 12 LEU C C -3.010 -2.234 -4.411 1.00 . A A . 23 LEU C 1 1
2 1766 1 1 12 LEU CA C -2.961 -0.710 -4.392 1.00 . A A . 23 LEU CA 1 1
2 1767 1 1 12 LEU CB C -2.058 -0.243 -3.248 1.00 . A A . 23 LEU CB 1 1
2 1768 1 1 12 LEU CD1 C -2.223 2.270 -3.350 1.00 . A A . 23 LEU CD1 1 1
2 1769 1 1 12 LEU CD2 C -0.119 1.189 -2.545 1.00 . A A . 23 LEU CD2 1 1
2 1770 1 1 12 LEU CG C -1.305 1.069 -3.489 1.00 . A A . 23 LEU CG 1 1
2 1771 1 1 12 LEU H H -4.493 0.453 -3.513 1.00 . A A . 23 LEU H 1 1
2 1772 1 1 12 LEU HA H -2.533 -0.373 -5.324 1.00 . A A . 23 LEU HA 1 1
2 1773 1 1 12 LEU HB2 H -2.675 -0.119 -2.373 1.00 . A A . 23 LEU HB2 1 1
2 1774 1 1 12 LEU HB3 H -1.332 -1.019 -3.051 1.00 . A A . 23 LEU HB3 1 1
2 1775 1 1 12 LEU HD11 H -2.633 2.296 -2.352 1.00 . A A . 23 LEU HD11 1 1
2 1776 1 1 12 LEU HD12 H -3.027 2.194 -4.068 1.00 . A A . 23 LEU HD12 1 1
2 1777 1 1 12 LEU HD13 H -1.663 3.175 -3.531 1.00 . A A . 23 LEU HD13 1 1
2 1778 1 1 12 LEU HD21 H -0.469 1.181 -1.523 1.00 . A A . 23 LEU HD21 1 1
2 1779 1 1 12 LEU HD22 H 0.406 2.113 -2.740 1.00 . A A . 23 LEU HD22 1 1
2 1780 1 1 12 LEU HD23 H 0.549 0.355 -2.702 1.00 . A A . 23 LEU HD23 1 1
2 1781 1 1 12 LEU HG H -0.929 1.067 -4.499 1.00 . A A . 23 LEU HG 1 1
2 1782 1 1 12 LEU N N -4.290 -0.121 -4.283 1.00 . A A . 23 LEU N 1 1
2 1783 1 1 12 LEU O O -2.323 -2.861 -5.204 1.00 . A A . 23 LEU O 1 1
2 1784 1 1 13 LYS C C -4.515 -4.890 -4.720 1.00 . A A . 24 LYS C 1 1
2 1785 1 1 13 LYS CA C -3.890 -4.288 -3.463 1.00 . A A . 24 LYS CA 1 1
2 1786 1 1 13 LYS CB C -4.638 -4.771 -2.223 1.00 . A A . 24 LYS CB 1 1
2 1787 1 1 13 LYS CD C -6.989 -5.518 -1.701 1.00 . A A . 24 LYS CD 1 1
2 1788 1 1 13 LYS CE C -7.041 -6.658 -2.711 1.00 . A A . 24 LYS CE 1 1
2 1789 1 1 13 LYS CG C -6.103 -4.374 -2.175 1.00 . A A . 24 LYS CG 1 1
2 1790 1 1 13 LYS H H -4.356 -2.283 -2.928 1.00 . A A . 24 LYS H 1 1
2 1791 1 1 13 LYS HA H -2.874 -4.648 -3.401 1.00 . A A . 24 LYS HA 1 1
2 1792 1 1 13 LYS HB2 H -4.573 -5.850 -2.179 1.00 . A A . 24 LYS HB2 1 1
2 1793 1 1 13 LYS HB3 H -4.147 -4.355 -1.348 1.00 . A A . 24 LYS HB3 1 1
2 1794 1 1 13 LYS HD2 H -6.598 -5.899 -0.771 1.00 . A A . 24 LYS HD2 1 1
2 1795 1 1 13 LYS HD3 H -7.991 -5.143 -1.545 1.00 . A A . 24 LYS HD3 1 1
2 1796 1 1 13 LYS HE2 H -6.033 -6.893 -3.020 1.00 . A A . 24 LYS HE2 1 1
2 1797 1 1 13 LYS HE3 H -7.479 -7.522 -2.233 1.00 . A A . 24 LYS HE3 1 1
2 1798 1 1 13 LYS HG2 H -6.208 -3.550 -1.489 1.00 . A A . 24 LYS HG2 1 1
2 1799 1 1 13 LYS HG3 H -6.418 -4.069 -3.162 1.00 . A A . 24 LYS HG3 1 1
2 1800 1 1 13 LYS HZ1 H -7.774 -7.079 -4.627 1.00 . A A . 24 LYS HZ1 1 1
2 1801 1 1 13 LYS HZ2 H -7.503 -5.429 -4.345 1.00 . A A . 24 LYS HZ2 1 1
2 1802 1 1 13 LYS HZ3 H -8.850 -6.197 -3.663 1.00 . A A . 24 LYS HZ3 1 1
2 1803 1 1 13 LYS N N -3.813 -2.832 -3.537 1.00 . A A . 24 LYS N 1 1
2 1804 1 1 13 LYS NZ N -7.845 -6.312 -3.919 1.00 . A A . 24 LYS NZ 1 1
2 1805 1 1 13 LYS O O -4.197 -6.010 -5.094 1.00 . A A . 24 LYS O 1 1
2 1806 1 1 14 SER C C -5.033 -4.833 -7.682 1.00 . A A . 25 SER C 1 1
2 1807 1 1 14 SER CA C -6.065 -4.670 -6.560 1.00 . A A . 25 SER CA 1 1
2 1808 1 1 14 SER CB C -7.185 -3.723 -6.965 1.00 . A A . 25 SER CB 1 1
2 1809 1 1 14 SER H H -5.685 -3.294 -4.993 1.00 . A A . 25 SER H 1 1
2 1810 1 1 14 SER HA H -6.488 -5.638 -6.337 1.00 . A A . 25 SER HA 1 1
2 1811 1 1 14 SER HB2 H -6.769 -2.757 -7.210 1.00 . A A . 25 SER HB2 1 1
2 1812 1 1 14 SER HB3 H -7.709 -4.124 -7.821 1.00 . A A . 25 SER HB3 1 1
2 1813 1 1 14 SER HG H -7.888 -2.769 -5.397 1.00 . A A . 25 SER HG 1 1
2 1814 1 1 14 SER N N -5.433 -4.176 -5.345 1.00 . A A . 25 SER N 1 1
2 1815 1 1 14 SER O O -5.217 -5.626 -8.607 1.00 . A A . 25 SER O 1 1
2 1816 1 1 14 SER OG O -8.100 -3.572 -5.891 1.00 . A A . 25 SER OG 1 1
2 1817 1 1 15 ASN C C -1.542 -4.501 -7.649 1.00 . A A . 26 ASN C 1 1
2 1818 1 1 15 ASN CA C -2.800 -4.225 -8.466 1.00 . A A . 26 ASN CA 1 1
2 1819 1 1 15 ASN CB C -2.616 -2.964 -9.324 1.00 . A A . 26 ASN CB 1 1
2 1820 1 1 15 ASN CG C -3.197 -1.720 -8.680 1.00 . A A . 26 ASN CG 1 1
2 1821 1 1 15 ASN H H -3.901 -3.418 -6.853 1.00 . A A . 26 ASN H 1 1
2 1822 1 1 15 ASN HA H -2.984 -5.071 -9.113 1.00 . A A . 26 ASN HA 1 1
2 1823 1 1 15 ASN HB2 H -1.562 -2.799 -9.488 1.00 . A A . 26 ASN HB2 1 1
2 1824 1 1 15 ASN HB3 H -3.103 -3.115 -10.278 1.00 . A A . 26 ASN HB3 1 1
2 1825 1 1 15 ASN HD21 H -1.570 -1.485 -7.567 1.00 . A A . 26 ASN HD21 1 1
2 1826 1 1 15 ASN HD22 H -2.822 -0.316 -7.325 1.00 . A A . 26 ASN HD22 1 1
2 1827 1 1 15 ASN N N -3.942 -4.089 -7.569 1.00 . A A . 26 ASN N 1 1
2 1828 1 1 15 ASN ND2 N -2.451 -1.109 -7.771 1.00 . A A . 26 ASN ND2 1 1
2 1829 1 1 15 ASN O O -0.445 -4.058 -7.994 1.00 . A A . 26 ASN O 1 1
2 1830 1 1 15 ASN OD1 O -4.323 -1.321 -8.984 1.00 . A A . 26 ASN OD1 1 1
2 1831 1 1 16 ARG C C 0.530 -6.196 -6.246 1.00 . A A . 27 ARG C 1 1
2 1832 1 1 16 ARG CA C -0.653 -5.498 -5.597 1.00 . A A . 27 ARG CA 1 1
2 1833 1 1 16 ARG CB C -1.178 -6.324 -4.410 1.00 . A A . 27 ARG CB 1 1
2 1834 1 1 16 ARG CD C -2.502 -8.301 -3.610 1.00 . A A . 27 ARG CD 1 1
2 1835 1 1 16 ARG CG C -1.828 -7.643 -4.798 1.00 . A A . 27 ARG CG 1 1
2 1836 1 1 16 ARG CZ C -2.803 -10.683 -4.190 1.00 . A A . 27 ARG CZ 1 1
2 1837 1 1 16 ARG H H -2.610 -5.631 -6.399 1.00 . A A . 27 ARG H 1 1
2 1838 1 1 16 ARG HA H -0.320 -4.540 -5.225 1.00 . A A . 27 ARG HA 1 1
2 1839 1 1 16 ARG HB2 H -0.355 -6.546 -3.753 1.00 . A A . 27 ARG HB2 1 1
2 1840 1 1 16 ARG HB3 H -1.906 -5.734 -3.872 1.00 . A A . 27 ARG HB3 1 1
2 1841 1 1 16 ARG HD2 H -1.748 -8.614 -2.905 1.00 . A A . 27 ARG HD2 1 1
2 1842 1 1 16 ARG HD3 H -3.156 -7.581 -3.139 1.00 . A A . 27 ARG HD3 1 1
2 1843 1 1 16 ARG HE H -4.255 -9.306 -4.187 1.00 . A A . 27 ARG HE 1 1
2 1844 1 1 16 ARG HG2 H -2.569 -7.459 -5.561 1.00 . A A . 27 ARG HG2 1 1
2 1845 1 1 16 ARG HG3 H -1.068 -8.307 -5.183 1.00 . A A . 27 ARG HG3 1 1
2 1846 1 1 16 ARG HH11 H -0.914 -10.207 -3.644 1.00 . A A . 27 ARG HH11 1 1
2 1847 1 1 16 ARG HH12 H -1.143 -11.864 -4.103 1.00 . A A . 27 ARG HH12 1 1
2 1848 1 1 16 ARG HH21 H -4.575 -11.461 -4.778 1.00 . A A . 27 ARG HH21 1 1
2 1849 1 1 16 ARG HH22 H -3.252 -12.589 -4.732 1.00 . A A . 27 ARG HH22 1 1
2 1850 1 1 16 ARG N N -1.723 -5.245 -6.560 1.00 . A A . 27 ARG N 1 1
2 1851 1 1 16 ARG NE N -3.290 -9.458 -4.017 1.00 . A A . 27 ARG NE 1 1
2 1852 1 1 16 ARG NH1 N -1.519 -10.936 -3.955 1.00 . A A . 27 ARG NH1 1 1
2 1853 1 1 16 ARG NH2 N -3.607 -11.652 -4.599 1.00 . A A . 27 ARG NH2 1 1
2 1854 1 1 16 ARG O O 1.665 -5.751 -6.111 1.00 . A A . 27 ARG O 1 1
2 1855 1 1 17 GLU C C 2.112 -7.210 -8.581 1.00 . A A . 28 GLU C 1 1
2 1856 1 1 17 GLU CA C 1.288 -8.063 -7.622 1.00 . A A . 28 GLU CA 1 1
2 1857 1 1 17 GLU CB C 0.649 -9.235 -8.367 1.00 . A A . 28 GLU CB 1 1
2 1858 1 1 17 GLU CD C -1.032 -11.106 -8.222 1.00 . A A . 28 GLU CD 1 1
2 1859 1 1 17 GLU CG C -0.124 -10.172 -7.456 1.00 . A A . 28 GLU CG 1 1
2 1860 1 1 17 GLU H H -0.691 -7.534 -7.072 1.00 . A A . 28 GLU H 1 1
2 1861 1 1 17 GLU HA H 1.936 -8.449 -6.850 1.00 . A A . 28 GLU HA 1 1
2 1862 1 1 17 GLU HB2 H -0.031 -8.847 -9.113 1.00 . A A . 28 GLU HB2 1 1
2 1863 1 1 17 GLU HB3 H 1.426 -9.801 -8.858 1.00 . A A . 28 GLU HB3 1 1
2 1864 1 1 17 GLU HG2 H 0.579 -10.762 -6.888 1.00 . A A . 28 GLU HG2 1 1
2 1865 1 1 17 GLU HG3 H -0.727 -9.583 -6.779 1.00 . A A . 28 GLU HG3 1 1
2 1866 1 1 17 GLU N N 0.248 -7.266 -6.975 1.00 . A A . 28 GLU N 1 1
2 1867 1 1 17 GLU O O 3.341 -7.321 -8.629 1.00 . A A . 28 GLU O 1 1
2 1868 1 1 17 GLU OE1 O -2.137 -10.672 -8.608 1.00 . A A . 28 GLU OE1 1 1
2 1869 1 1 17 GLU OE2 O -0.647 -12.272 -8.440 1.00 . A A . 28 GLU OE2 1 1
2 1870 1 1 18 LEU C C 3.026 -4.487 -9.488 1.00 . A A . 29 LEU C 1 1
2 1871 1 1 18 LEU CA C 2.097 -5.437 -10.243 1.00 . A A . 29 LEU CA 1 1
2 1872 1 1 18 LEU CB C 1.055 -4.639 -11.034 1.00 . A A . 29 LEU CB 1 1
2 1873 1 1 18 LEU CD1 C 2.354 -4.483 -13.176 1.00 . A A . 29 LEU CD1 1 1
2 1874 1 1 18 LEU CD2 C 0.510 -2.857 -12.713 1.00 . A A . 29 LEU CD2 1 1
2 1875 1 1 18 LEU CG C 1.621 -3.697 -12.099 1.00 . A A . 29 LEU CG 1 1
2 1876 1 1 18 LEU H H 0.454 -6.318 -9.247 1.00 . A A . 29 LEU H 1 1
2 1877 1 1 18 LEU HA H 2.684 -6.029 -10.930 1.00 . A A . 29 LEU HA 1 1
2 1878 1 1 18 LEU HB2 H 0.392 -5.340 -11.519 1.00 . A A . 29 LEU HB2 1 1
2 1879 1 1 18 LEU HB3 H 0.478 -4.050 -10.337 1.00 . A A . 29 LEU HB3 1 1
2 1880 1 1 18 LEU HD11 H 2.776 -3.800 -13.898 1.00 . A A . 29 LEU HD11 1 1
2 1881 1 1 18 LEU HD12 H 1.659 -5.146 -13.673 1.00 . A A . 29 LEU HD12 1 1
2 1882 1 1 18 LEU HD13 H 3.143 -5.066 -12.723 1.00 . A A . 29 LEU HD13 1 1
2 1883 1 1 18 LEU HD21 H -0.223 -3.506 -13.169 1.00 . A A . 29 LEU HD21 1 1
2 1884 1 1 18 LEU HD22 H 0.926 -2.203 -13.465 1.00 . A A . 29 LEU HD22 1 1
2 1885 1 1 18 LEU HD23 H 0.038 -2.264 -11.943 1.00 . A A . 29 LEU HD23 1 1
2 1886 1 1 18 LEU HG H 2.330 -3.026 -11.636 1.00 . A A . 29 LEU HG 1 1
2 1887 1 1 18 LEU N N 1.434 -6.344 -9.319 1.00 . A A . 29 LEU N 1 1
2 1888 1 1 18 LEU O O 4.173 -4.288 -9.876 1.00 . A A . 29 LEU O 1 1
2 1889 1 1 19 LEU C C 4.475 -3.696 -6.890 1.00 . A A . 30 LEU C 1 1
2 1890 1 1 19 LEU CA C 3.320 -2.985 -7.600 1.00 . A A . 30 LEU CA 1 1
2 1891 1 1 19 LEU CB C 2.443 -2.243 -6.587 1.00 . A A . 30 LEU CB 1 1
2 1892 1 1 19 LEU CD1 C 0.914 -1.262 -8.349 1.00 . A A . 30 LEU CD1 1 1
2 1893 1 1 19 LEU CD2 C 0.849 -0.403 -6.013 1.00 . A A . 30 LEU CD2 1 1
2 1894 1 1 19 LEU CG C 1.738 -0.973 -7.105 1.00 . A A . 30 LEU CG 1 1
2 1895 1 1 19 LEU H H 1.607 -4.119 -8.130 1.00 . A A . 30 LEU H 1 1
2 1896 1 1 19 LEU HA H 3.740 -2.259 -8.281 1.00 . A A . 30 LEU HA 1 1
2 1897 1 1 19 LEU HB2 H 1.686 -2.929 -6.235 1.00 . A A . 30 LEU HB2 1 1
2 1898 1 1 19 LEU HB3 H 3.064 -1.964 -5.749 1.00 . A A . 30 LEU HB3 1 1
2 1899 1 1 19 LEU HD11 H 1.554 -1.669 -9.118 1.00 . A A . 30 LEU HD11 1 1
2 1900 1 1 19 LEU HD12 H 0.464 -0.347 -8.702 1.00 . A A . 30 LEU HD12 1 1
2 1901 1 1 19 LEU HD13 H 0.140 -1.977 -8.111 1.00 . A A . 30 LEU HD13 1 1
2 1902 1 1 19 LEU HD21 H 0.351 0.483 -6.380 1.00 . A A . 30 LEU HD21 1 1
2 1903 1 1 19 LEU HD22 H 1.452 -0.146 -5.153 1.00 . A A . 30 LEU HD22 1 1
2 1904 1 1 19 LEU HD23 H 0.110 -1.138 -5.727 1.00 . A A . 30 LEU HD23 1 1
2 1905 1 1 19 LEU HG H 2.479 -0.217 -7.364 1.00 . A A . 30 LEU HG 1 1
2 1906 1 1 19 LEU N N 2.529 -3.914 -8.403 1.00 . A A . 30 LEU N 1 1
2 1907 1 1 19 LEU O O 5.519 -3.090 -6.650 1.00 . A A . 30 LEU O 1 1
2 1908 1 1 20 VAL C C 6.558 -5.874 -6.816 1.00 . A A . 31 VAL C 1 1
2 1909 1 1 20 VAL CA C 5.349 -5.738 -5.895 1.00 . A A . 31 VAL CA 1 1
2 1910 1 1 20 VAL CB C 4.873 -7.148 -5.474 1.00 . A A . 31 VAL CB 1 1
2 1911 1 1 20 VAL CG1 C 6.032 -7.969 -4.928 1.00 . A A . 31 VAL CG1 1 1
2 1912 1 1 20 VAL CG2 C 3.768 -7.055 -4.438 1.00 . A A . 31 VAL CG2 1 1
2 1913 1 1 20 VAL H H 3.415 -5.391 -6.708 1.00 . A A . 31 VAL H 1 1
2 1914 1 1 20 VAL HA H 5.648 -5.204 -5.003 1.00 . A A . 31 VAL HA 1 1
2 1915 1 1 20 VAL HB H 4.481 -7.652 -6.346 1.00 . A A . 31 VAL HB 1 1
2 1916 1 1 20 VAL HG11 H 6.784 -8.078 -5.694 1.00 . A A . 31 VAL HG11 1 1
2 1917 1 1 20 VAL HG12 H 5.675 -8.944 -4.630 1.00 . A A . 31 VAL HG12 1 1
2 1918 1 1 20 VAL HG13 H 6.457 -7.463 -4.074 1.00 . A A . 31 VAL HG13 1 1
2 1919 1 1 20 VAL HG21 H 2.923 -6.533 -4.860 1.00 . A A . 31 VAL HG21 1 1
2 1920 1 1 20 VAL HG22 H 4.130 -6.515 -3.575 1.00 . A A . 31 VAL HG22 1 1
2 1921 1 1 20 VAL HG23 H 3.466 -8.049 -4.142 1.00 . A A . 31 VAL HG23 1 1
2 1922 1 1 20 VAL N N 4.288 -4.966 -6.540 1.00 . A A . 31 VAL N 1 1
2 1923 1 1 20 VAL O O 7.681 -5.559 -6.426 1.00 . A A . 31 VAL O 1 1
2 1924 1 1 21 THR C C 7.990 -5.142 -9.432 1.00 . A A . 32 THR C 1 1
2 1925 1 1 21 THR CA C 7.390 -6.490 -9.015 1.00 . A A . 32 THR CA 1 1
2 1926 1 1 21 THR CB C 6.925 -7.299 -10.250 1.00 . A A . 32 THR CB 1 1
2 1927 1 1 21 THR CG2 C 5.884 -6.545 -11.062 1.00 . A A . 32 THR CG2 1 1
2 1928 1 1 21 THR H H 5.392 -6.496 -8.315 1.00 . A A . 32 THR H 1 1
2 1929 1 1 21 THR HA H 8.163 -7.060 -8.519 1.00 . A A . 32 THR HA 1 1
2 1930 1 1 21 THR HB H 6.483 -8.222 -9.903 1.00 . A A . 32 THR HB 1 1
2 1931 1 1 21 THR HG1 H 8.017 -7.071 -11.888 1.00 . A A . 32 THR HG1 1 1
2 1932 1 1 21 THR HG21 H 5.019 -6.351 -10.445 1.00 . A A . 32 THR HG21 1 1
2 1933 1 1 21 THR HG22 H 5.592 -7.139 -11.916 1.00 . A A . 32 THR HG22 1 1
2 1934 1 1 21 THR HG23 H 6.302 -5.609 -11.401 1.00 . A A . 32 THR HG23 1 1
2 1935 1 1 21 THR N N 6.315 -6.298 -8.049 1.00 . A A . 32 THR N 1 1
2 1936 1 1 21 THR O O 9.159 -5.067 -9.814 1.00 . A A . 32 THR O 1 1
2 1937 1 1 21 THR OG1 O 8.046 -7.618 -11.086 1.00 . A A . 32 THR OG1 1 1
2 1938 1 1 22 HIS C C 8.944 -2.364 -9.057 1.00 . A A . 33 HIS C 1 1
2 1939 1 1 22 HIS CA C 7.599 -2.719 -9.681 1.00 . A A . 33 HIS CA 1 1
2 1940 1 1 22 HIS CB C 6.559 -1.705 -9.198 1.00 . A A . 33 HIS CB 1 1
2 1941 1 1 22 HIS CD2 C 5.259 -1.868 -11.441 1.00 . A A . 33 HIS CD2 1 1
2 1942 1 1 22 HIS CE1 C 3.476 -0.748 -10.853 1.00 . A A . 33 HIS CE1 1 1
2 1943 1 1 22 HIS CG C 5.419 -1.497 -10.149 1.00 . A A . 33 HIS CG 1 1
2 1944 1 1 22 HIS H H 6.243 -4.235 -9.081 1.00 . A A . 33 HIS H 1 1
2 1945 1 1 22 HIS HA H 7.683 -2.642 -10.754 1.00 . A A . 33 HIS HA 1 1
2 1946 1 1 22 HIS HB2 H 6.149 -2.045 -8.247 1.00 . A A . 33 HIS HB2 1 1
2 1947 1 1 22 HIS HB3 H 7.049 -0.739 -9.047 1.00 . A A . 33 HIS HB3 1 1
2 1948 1 1 22 HIS HD1 H 4.114 -0.363 -8.947 1.00 . A A . 33 HIS HD1 1 1
2 1949 1 1 22 HIS HD2 H 5.959 -2.442 -12.034 1.00 . A A . 33 HIS HD2 1 1
2 1950 1 1 22 HIS HE1 H 2.512 -0.262 -10.878 1.00 . A A . 33 HIS HE1 1 1
2 1951 1 1 22 HIS HE2 H 3.791 -1.250 -12.805 1.00 . A A . 33 HIS HE2 1 1
2 1952 1 1 22 HIS N N 7.171 -4.086 -9.359 1.00 . A A . 33 HIS N 1 1
2 1953 1 1 22 HIS ND1 N 4.286 -0.794 -9.813 1.00 . A A . 33 HIS ND1 1 1
2 1954 1 1 22 HIS NE2 N 4.041 -1.386 -11.860 1.00 . A A . 33 HIS NE2 1 1
2 1955 1 1 22 HIS O O 9.777 -1.712 -9.688 1.00 . A A . 33 HIS O 1 1
2 1956 1 1 23 ILE C C 10.710 -3.545 -6.099 1.00 . A A . 34 ILE C 1 1
2 1957 1 1 23 ILE CA C 10.371 -2.449 -7.103 1.00 . A A . 34 ILE CA 1 1
2 1958 1 1 23 ILE CB C 10.259 -1.051 -6.416 1.00 . A A . 34 ILE CB 1 1
2 1959 1 1 23 ILE CD1 C 11.511 -1.164 -4.162 1.00 . A A . 34 ILE CD1 1 1
2 1960 1 1 23 ILE CG1 C 11.523 -0.699 -5.608 1.00 . A A . 34 ILE CG1 1 1
2 1961 1 1 23 ILE CG2 C 9.012 -0.959 -5.543 1.00 . A A . 34 ILE CG2 1 1
2 1962 1 1 23 ILE H H 8.471 -3.340 -7.380 1.00 . A A . 34 ILE H 1 1
2 1963 1 1 23 ILE HA H 11.166 -2.399 -7.834 1.00 . A A . 34 ILE HA 1 1
2 1964 1 1 23 ILE HB H 10.147 -0.319 -7.204 1.00 . A A . 34 ILE HB 1 1
2 1965 1 1 23 ILE HD11 H 12.424 -0.857 -3.677 1.00 . A A . 34 ILE HD11 1 1
2 1966 1 1 23 ILE HD12 H 11.429 -2.241 -4.130 1.00 . A A . 34 ILE HD12 1 1
2 1967 1 1 23 ILE HD13 H 10.666 -0.724 -3.651 1.00 . A A . 34 ILE HD13 1 1
2 1968 1 1 23 ILE HG12 H 12.380 -1.150 -6.085 1.00 . A A . 34 ILE HG12 1 1
2 1969 1 1 23 ILE HG13 H 11.648 0.375 -5.607 1.00 . A A . 34 ILE HG13 1 1
2 1970 1 1 23 ILE HG21 H 8.979 0.006 -5.062 1.00 . A A . 34 ILE HG21 1 1
2 1971 1 1 23 ILE HG22 H 9.040 -1.735 -4.792 1.00 . A A . 34 ILE HG22 1 1
2 1972 1 1 23 ILE HG23 H 8.132 -1.086 -6.158 1.00 . A A . 34 ILE HG23 1 1
2 1973 1 1 23 ILE N N 9.148 -2.779 -7.816 1.00 . A A . 34 ILE N 1 1
2 1974 1 1 23 ILE O O 11.806 -4.101 -6.128 1.00 . A A . 34 ILE O 1 1
2 1975 1 1 24 ARG C C 8.686 -4.889 -3.320 1.00 . A A . 35 ARG C 1 1
2 1976 1 1 24 ARG CA C 9.906 -4.884 -4.205 1.00 . A A . 35 ARG CA 1 1
2 1977 1 1 24 ARG CB C 11.131 -4.614 -3.334 1.00 . A A . 35 ARG CB 1 1
2 1978 1 1 24 ARG CD C 13.458 -5.304 -2.680 1.00 . A A . 35 ARG CD 1 1
2 1979 1 1 24 ARG CG C 12.194 -5.699 -3.423 1.00 . A A . 35 ARG CG 1 1
2 1980 1 1 24 ARG CZ C 15.396 -3.810 -2.997 1.00 . A A . 35 ARG CZ 1 1
2 1981 1 1 24 ARG H H 8.869 -3.435 -5.346 1.00 . A A . 35 ARG H 1 1
2 1982 1 1 24 ARG HA H 10.008 -5.849 -4.679 1.00 . A A . 35 ARG HA 1 1
2 1983 1 1 24 ARG HB2 H 11.564 -3.675 -3.627 1.00 . A A . 35 ARG HB2 1 1
2 1984 1 1 24 ARG HB3 H 10.811 -4.543 -2.305 1.00 . A A . 35 ARG HB3 1 1
2 1985 1 1 24 ARG HD2 H 13.184 -4.932 -1.704 1.00 . A A . 35 ARG HD2 1 1
2 1986 1 1 24 ARG HD3 H 14.084 -6.177 -2.569 1.00 . A A . 35 ARG HD3 1 1
2 1987 1 1 24 ARG HE H 13.815 -3.912 -4.220 1.00 . A A . 35 ARG HE 1 1
2 1988 1 1 24 ARG HG2 H 11.803 -6.607 -2.989 1.00 . A A . 35 ARG HG2 1 1
2 1989 1 1 24 ARG HG3 H 12.435 -5.870 -4.462 1.00 . A A . 35 ARG HG3 1 1
2 1990 1 1 24 ARG HH11 H 15.467 -4.934 -1.302 1.00 . A A . 35 ARG HH11 1 1
2 1991 1 1 24 ARG HH12 H 16.849 -3.912 -1.583 1.00 . A A . 35 ARG HH12 1 1
2 1992 1 1 24 ARG HH21 H 15.614 -2.569 -4.588 1.00 . A A . 35 ARG HH21 1 1
2 1993 1 1 24 ARG HH22 H 16.929 -2.554 -3.442 1.00 . A A . 35 ARG HH22 1 1
2 1994 1 1 24 ARG N N 9.741 -3.874 -5.252 1.00 . A A . 35 ARG N 1 1
2 1995 1 1 24 ARG NE N 14.210 -4.268 -3.390 1.00 . A A . 35 ARG NE 1 1
2 1996 1 1 24 ARG NH1 N 15.945 -4.250 -1.871 1.00 . A A . 35 ARG NH1 1 1
2 1997 1 1 24 ARG NH2 N 16.029 -2.905 -3.732 1.00 . A A . 35 ARG NH2 1 1
2 1998 1 1 24 ARG O O 8.363 -5.901 -2.702 1.00 . A A . 35 ARG O 1 1
2 1999 1 1 25 ASN C C 7.180 -3.361 -0.949 1.00 . A A . 36 ASN C 1 1
2 2000 1 1 25 ASN CA C 6.839 -3.509 -2.440 1.00 . A A . 36 ASN CA 1 1
2 2001 1 1 25 ASN CB C 5.851 -4.656 -2.659 1.00 . A A . 36 ASN CB 1 1
2 2002 1 1 25 ASN CG C 4.685 -4.642 -1.687 1.00 . A A . 36 ASN CG 1 1
2 2003 1 1 25 ASN H H 8.412 -2.953 -3.732 1.00 . A A . 36 ASN H 1 1
2 2004 1 1 25 ASN HA H 6.381 -2.591 -2.790 1.00 . A A . 36 ASN HA 1 1
2 2005 1 1 25 ASN HB2 H 5.455 -4.592 -3.663 1.00 . A A . 36 ASN HB2 1 1
2 2006 1 1 25 ASN HB3 H 6.388 -5.588 -2.551 1.00 . A A . 36 ASN HB3 1 1
2 2007 1 1 25 ASN HD21 H 3.643 -3.467 -2.900 1.00 . A A . 36 ASN HD21 1 1
2 2008 1 1 25 ASN HD22 H 2.865 -3.905 -1.422 1.00 . A A . 36 ASN HD22 1 1
2 2009 1 1 25 ASN N N 8.047 -3.714 -3.240 1.00 . A A . 36 ASN N 1 1
2 2010 1 1 25 ASN ND2 N 3.623 -3.935 -2.041 1.00 . A A . 36 ASN ND2 1 1
2 2011 1 1 25 ASN O O 6.481 -2.674 -0.209 1.00 . A A . 36 ASN O 1 1
2 2012 1 1 25 ASN OD1 O 4.735 -5.269 -0.631 1.00 . A A . 36 ASN OD1 1 1
2 2013 1 1 26 THR C C 8.903 -2.594 1.448 1.00 . A A . 37 THR C 1 1
2 2014 1 1 26 THR CA C 8.724 -3.996 0.861 1.00 . A A . 37 THR CA 1 1
2 2015 1 1 26 THR CB C 10.050 -4.762 0.990 1.00 . A A . 37 THR CB 1 1
2 2016 1 1 26 THR CG2 C 9.827 -6.264 0.886 1.00 . A A . 37 THR CG2 1 1
2 2017 1 1 26 THR H H 8.826 -4.462 -1.197 1.00 . A A . 37 THR H 1 1
2 2018 1 1 26 THR HA H 7.978 -4.522 1.437 1.00 . A A . 37 THR HA 1 1
2 2019 1 1 26 THR HB H 10.485 -4.542 1.953 1.00 . A A . 37 THR HB 1 1
2 2020 1 1 26 THR HG1 H 11.586 -3.698 0.328 1.00 . A A . 37 THR HG1 1 1
2 2021 1 1 26 THR HG21 H 9.382 -6.496 -0.069 1.00 . A A . 37 THR HG21 1 1
2 2022 1 1 26 THR HG22 H 9.167 -6.584 1.678 1.00 . A A . 37 THR HG22 1 1
2 2023 1 1 26 THR HG23 H 10.774 -6.776 0.976 1.00 . A A . 37 THR HG23 1 1
2 2024 1 1 26 THR N N 8.286 -3.980 -0.537 1.00 . A A . 37 THR N 1 1
2 2025 1 1 26 THR O O 8.803 -2.399 2.660 1.00 . A A . 37 THR O 1 1
2 2026 1 1 26 THR OG1 O 10.952 -4.335 -0.040 1.00 . A A . 37 THR OG1 1 1
2 2027 1 1 27 GLN C C 8.059 0.264 1.704 1.00 . A A . 38 GLN C 1 1
2 2028 1 1 27 GLN CA C 9.341 -0.242 1.031 1.00 . A A . 38 GLN CA 1 1
2 2029 1 1 27 GLN CB C 9.704 0.637 -0.168 1.00 . A A . 38 GLN CB 1 1
2 2030 1 1 27 GLN CD C 11.622 1.989 0.797 1.00 . A A . 38 GLN CD 1 1
2 2031 1 1 27 GLN CG C 10.222 2.017 0.209 1.00 . A A . 38 GLN CG 1 1
2 2032 1 1 27 GLN H H 9.257 -1.837 -0.358 1.00 . A A . 38 GLN H 1 1
2 2033 1 1 27 GLN HA H 10.147 -0.217 1.747 1.00 . A A . 38 GLN HA 1 1
2 2034 1 1 27 GLN HB2 H 10.469 0.135 -0.746 1.00 . A A . 38 GLN HB2 1 1
2 2035 1 1 27 GLN HB3 H 8.826 0.762 -0.785 1.00 . A A . 38 GLN HB3 1 1
2 2036 1 1 27 GLN HE21 H 12.079 0.382 -0.276 1.00 . A A . 38 GLN HE21 1 1
2 2037 1 1 27 GLN HE22 H 13.340 0.993 0.738 1.00 . A A . 38 GLN HE22 1 1
2 2038 1 1 27 GLN HG2 H 10.234 2.635 -0.676 1.00 . A A . 38 GLN HG2 1 1
2 2039 1 1 27 GLN HG3 H 9.552 2.450 0.937 1.00 . A A . 38 GLN HG3 1 1
2 2040 1 1 27 GLN N N 9.169 -1.621 0.591 1.00 . A A . 38 GLN N 1 1
2 2041 1 1 27 GLN NE2 N 12.425 1.023 0.379 1.00 . A A . 38 GLN NE2 1 1
2 2042 1 1 27 GLN O O 8.105 1.088 2.614 1.00 . A A . 38 GLN O 1 1
2 2043 1 1 27 GLN OE1 O 11.983 2.840 1.614 1.00 . A A . 38 GLN OE1 1 1
2 2044 1 1 28 CYS C C 5.451 -0.329 3.255 1.00 . A A . 39 CYS C 1 1
2 2045 1 1 28 CYS CA C 5.617 0.087 1.791 1.00 . A A . 39 CYS CA 1 1
2 2046 1 1 28 CYS CB C 4.533 -0.577 0.931 1.00 . A A . 39 CYS CB 1 1
2 2047 1 1 28 CYS H H 6.974 -0.972 0.571 1.00 . A A . 39 CYS H 1 1
2 2048 1 1 28 CYS HA H 5.516 1.159 1.717 1.00 . A A . 39 CYS HA 1 1
2 2049 1 1 28 CYS HB2 H 4.337 0.050 0.074 1.00 . A A . 39 CYS HB2 1 1
2 2050 1 1 28 CYS HB3 H 4.896 -1.535 0.590 1.00 . A A . 39 CYS HB3 1 1
2 2051 1 1 28 CYS HG H 2.793 0.129 2.656 1.00 . A A . 39 CYS HG 1 1
2 2052 1 1 28 CYS N N 6.928 -0.283 1.267 1.00 . A A . 39 CYS N 1 1
2 2053 1 1 28 CYS O O 5.005 0.444 4.092 1.00 . A A . 39 CYS O 1 1
2 2054 1 1 28 CYS SG S 2.957 -0.855 1.771 1.00 . A A . 39 CYS SG 1 1
2 2055 1 1 29 LEU C C 6.470 -1.418 5.948 1.00 . A A . 40 LEU C 1 1
2 2056 1 1 29 LEU CA C 5.590 -2.085 4.898 1.00 . A A . 40 LEU CA 1 1
2 2057 1 1 29 LEU CB C 5.716 -3.606 4.914 1.00 . A A . 40 LEU CB 1 1
2 2058 1 1 29 LEU CD1 C 8.136 -4.269 4.973 1.00 . A A . 40 LEU CD1 1 1
2 2059 1 1 29 LEU CD2 C 6.517 -5.562 3.570 1.00 . A A . 40 LEU CD2 1 1
2 2060 1 1 29 LEU CG C 6.881 -4.190 4.115 1.00 . A A . 40 LEU CG 1 1
2 2061 1 1 29 LEU H H 6.261 -2.110 2.893 1.00 . A A . 40 LEU H 1 1
2 2062 1 1 29 LEU HA H 4.566 -1.840 5.143 1.00 . A A . 40 LEU HA 1 1
2 2063 1 1 29 LEU HB2 H 5.823 -3.923 5.944 1.00 . A A . 40 LEU HB2 1 1
2 2064 1 1 29 LEU HB3 H 4.794 -4.011 4.523 1.00 . A A . 40 LEU HB3 1 1
2 2065 1 1 29 LEU HD11 H 8.941 -4.700 4.397 1.00 . A A . 40 LEU HD11 1 1
2 2066 1 1 29 LEU HD12 H 7.943 -4.885 5.838 1.00 . A A . 40 LEU HD12 1 1
2 2067 1 1 29 LEU HD13 H 8.417 -3.276 5.295 1.00 . A A . 40 LEU HD13 1 1
2 2068 1 1 29 LEU HD21 H 5.681 -5.469 2.892 1.00 . A A . 40 LEU HD21 1 1
2 2069 1 1 29 LEU HD22 H 6.245 -6.213 4.389 1.00 . A A . 40 LEU HD22 1 1
2 2070 1 1 29 LEU HD23 H 7.364 -5.977 3.045 1.00 . A A . 40 LEU HD23 1 1
2 2071 1 1 29 LEU HG H 7.090 -3.537 3.269 1.00 . A A . 40 LEU HG 1 1
2 2072 1 1 29 LEU N N 5.821 -1.556 3.565 1.00 . A A . 40 LEU N 1 1
2 2073 1 1 29 LEU O O 6.047 -1.253 7.090 1.00 . A A . 40 LEU O 1 1
2 2074 1 1 30 VAL C C 8.066 0.979 6.953 1.00 . A A . 41 VAL C 1 1
2 2075 1 1 30 VAL CA C 8.584 -0.400 6.543 1.00 . A A . 41 VAL CA 1 1
2 2076 1 1 30 VAL CB C 10.035 -0.279 6.041 1.00 . A A . 41 VAL CB 1 1
2 2077 1 1 30 VAL CG1 C 10.749 -1.617 6.160 1.00 . A A . 41 VAL CG1 1 1
2 2078 1 1 30 VAL CG2 C 10.078 0.215 4.608 1.00 . A A . 41 VAL CG2 1 1
2 2079 1 1 30 VAL H H 8.007 -1.228 4.668 1.00 . A A . 41 VAL H 1 1
2 2080 1 1 30 VAL HA H 8.599 -1.020 7.427 1.00 . A A . 41 VAL HA 1 1
2 2081 1 1 30 VAL HB H 10.546 0.439 6.668 1.00 . A A . 41 VAL HB 1 1
2 2082 1 1 30 VAL HG11 H 10.221 -2.360 5.581 1.00 . A A . 41 VAL HG11 1 1
2 2083 1 1 30 VAL HG12 H 10.777 -1.920 7.196 1.00 . A A . 41 VAL HG12 1 1
2 2084 1 1 30 VAL HG13 H 11.757 -1.519 5.786 1.00 . A A . 41 VAL HG13 1 1
2 2085 1 1 30 VAL HG21 H 9.477 1.110 4.514 1.00 . A A . 41 VAL HG21 1 1
2 2086 1 1 30 VAL HG22 H 9.687 -0.552 3.955 1.00 . A A . 41 VAL HG22 1 1
2 2087 1 1 30 VAL HG23 H 11.099 0.435 4.336 1.00 . A A . 41 VAL HG23 1 1
2 2088 1 1 30 VAL N N 7.697 -1.057 5.587 1.00 . A A . 41 VAL N 1 1
2 2089 1 1 30 VAL O O 8.099 1.315 8.138 1.00 . A A . 41 VAL O 1 1
2 2090 1 1 31 ASP C C 5.725 2.892 7.159 1.00 . A A . 42 ASP C 1 1
2 2091 1 1 31 ASP CA C 7.002 3.084 6.349 1.00 . A A . 42 ASP CA 1 1
2 2092 1 1 31 ASP CB C 6.738 3.952 5.112 1.00 . A A . 42 ASP CB 1 1
2 2093 1 1 31 ASP CG C 5.746 3.350 4.141 1.00 . A A . 42 ASP CG 1 1
2 2094 1 1 31 ASP H H 7.623 1.504 5.051 1.00 . A A . 42 ASP H 1 1
2 2095 1 1 31 ASP HA H 7.712 3.596 6.982 1.00 . A A . 42 ASP HA 1 1
2 2096 1 1 31 ASP HB2 H 6.356 4.909 5.433 1.00 . A A . 42 ASP HB2 1 1
2 2097 1 1 31 ASP HB3 H 7.672 4.106 4.590 1.00 . A A . 42 ASP HB3 1 1
2 2098 1 1 31 ASP N N 7.587 1.785 5.999 1.00 . A A . 42 ASP N 1 1
2 2099 1 1 31 ASP O O 5.428 3.668 8.070 1.00 . A A . 42 ASP O 1 1
2 2100 1 1 31 ASP OD1 O 4.550 3.277 4.480 1.00 . A A . 42 ASP OD1 1 1
2 2101 1 1 31 ASP OD2 O 6.162 2.953 3.038 1.00 . A A . 42 ASP OD2 1 1
2 2102 1 1 32 ASN C C 4.224 1.096 9.043 1.00 . A A . 43 ASN C 1 1
2 2103 1 1 32 ASN CA C 3.814 1.475 7.617 1.00 . A A . 43 ASN CA 1 1
2 2104 1 1 32 ASN CB C 3.078 0.317 6.937 1.00 . A A . 43 ASN CB 1 1
2 2105 1 1 32 ASN CG C 2.610 -0.727 7.923 1.00 . A A . 43 ASN CG 1 1
2 2106 1 1 32 ASN H H 5.208 1.323 6.038 1.00 . A A . 43 ASN H 1 1
2 2107 1 1 32 ASN HA H 3.158 2.333 7.660 1.00 . A A . 43 ASN HA 1 1
2 2108 1 1 32 ASN HB2 H 2.215 0.703 6.416 1.00 . A A . 43 ASN HB2 1 1
2 2109 1 1 32 ASN HB3 H 3.741 -0.163 6.225 1.00 . A A . 43 ASN HB3 1 1
2 2110 1 1 32 ASN HD21 H 4.342 -1.673 7.726 1.00 . A A . 43 ASN HD21 1 1
2 2111 1 1 32 ASN HD22 H 3.209 -2.397 8.810 1.00 . A A . 43 ASN HD22 1 1
2 2112 1 1 32 ASN N N 4.981 1.846 6.840 1.00 . A A . 43 ASN N 1 1
2 2113 1 1 32 ASN ND2 N 3.470 -1.696 8.181 1.00 . A A . 43 ASN ND2 1 1
2 2114 1 1 32 ASN O O 3.500 1.349 10.008 1.00 . A A . 43 ASN O 1 1
2 2115 1 1 32 ASN OD1 O 1.505 -0.659 8.455 1.00 . A A . 43 ASN OD1 1 1
2 2116 1 1 33 LEU C C 6.413 1.277 11.204 1.00 . A A . 44 LEU C 1 1
2 2117 1 1 33 LEU CA C 5.928 0.058 10.446 1.00 . A A . 44 LEU CA 1 1
2 2118 1 1 33 LEU CB C 7.030 -1.009 10.229 1.00 . A A . 44 LEU CB 1 1
2 2119 1 1 33 LEU CD1 C 9.106 -0.176 11.436 1.00 . A A . 44 LEU CD1 1 1
2 2120 1 1 33 LEU CD2 C 7.349 -1.429 12.712 1.00 . A A . 44 LEU CD2 1 1
2 2121 1 1 33 LEU CG C 8.046 -1.268 11.367 1.00 . A A . 44 LEU CG 1 1
2 2122 1 1 33 LEU H H 5.949 0.389 8.356 1.00 . A A . 44 LEU H 1 1
2 2123 1 1 33 LEU HA H 5.112 -0.386 10.999 1.00 . A A . 44 LEU HA 1 1
2 2124 1 1 33 LEU HB2 H 6.531 -1.947 10.030 1.00 . A A . 44 LEU HB2 1 1
2 2125 1 1 33 LEU HB3 H 7.580 -0.739 9.344 1.00 . A A . 44 LEU HB3 1 1
2 2126 1 1 33 LEU HD11 H 8.632 0.777 11.627 1.00 . A A . 44 LEU HD11 1 1
2 2127 1 1 33 LEU HD12 H 9.638 -0.131 10.498 1.00 . A A . 44 LEU HD12 1 1
2 2128 1 1 33 LEU HD13 H 9.800 -0.397 12.234 1.00 . A A . 44 LEU HD13 1 1
2 2129 1 1 33 LEU HD21 H 8.084 -1.640 13.475 1.00 . A A . 44 LEU HD21 1 1
2 2130 1 1 33 LEU HD22 H 6.644 -2.245 12.657 1.00 . A A . 44 LEU HD22 1 1
2 2131 1 1 33 LEU HD23 H 6.825 -0.518 12.958 1.00 . A A . 44 LEU HD23 1 1
2 2132 1 1 33 LEU HG H 8.560 -2.196 11.156 1.00 . A A . 44 LEU HG 1 1
2 2133 1 1 33 LEU N N 5.399 0.494 9.159 1.00 . A A . 44 LEU N 1 1
2 2134 1 1 33 LEU O O 6.307 1.355 12.420 1.00 . A A . 44 LEU O 1 1
2 2135 1 1 34 LEU C C 5.969 4.152 11.604 1.00 . A A . 45 LEU C 1 1
2 2136 1 1 34 LEU CA C 7.247 3.532 11.022 1.00 . A A . 45 LEU CA 1 1
2 2137 1 1 34 LEU CB C 7.897 4.383 9.899 1.00 . A A . 45 LEU CB 1 1
2 2138 1 1 34 LEU CD1 C 6.447 6.415 9.538 1.00 . A A . 45 LEU CD1 1 1
2 2139 1 1 34 LEU CD2 C 8.170 6.427 11.376 1.00 . A A . 45 LEU CD2 1 1
2 2140 1 1 34 LEU CG C 7.817 5.917 9.983 1.00 . A A . 45 LEU CG 1 1
2 2141 1 1 34 LEU H H 7.138 2.053 9.518 1.00 . A A . 45 LEU H 1 1
2 2142 1 1 34 LEU HA H 7.962 3.392 11.819 1.00 . A A . 45 LEU HA 1 1
2 2143 1 1 34 LEU HB2 H 8.942 4.122 9.858 1.00 . A A . 45 LEU HB2 1 1
2 2144 1 1 34 LEU HB3 H 7.446 4.083 8.964 1.00 . A A . 45 LEU HB3 1 1
2 2145 1 1 34 LEU HD11 H 5.745 5.575 9.494 1.00 . A A . 45 LEU HD11 1 1
2 2146 1 1 34 LEU HD12 H 6.528 6.864 8.558 1.00 . A A . 45 LEU HD12 1 1
2 2147 1 1 34 LEU HD13 H 6.085 7.150 10.241 1.00 . A A . 45 LEU HD13 1 1
2 2148 1 1 34 LEU HD21 H 7.494 5.994 12.099 1.00 . A A . 45 LEU HD21 1 1
2 2149 1 1 34 LEU HD22 H 8.082 7.503 11.400 1.00 . A A . 45 LEU HD22 1 1
2 2150 1 1 34 LEU HD23 H 9.184 6.144 11.617 1.00 . A A . 45 LEU HD23 1 1
2 2151 1 1 34 LEU HG H 8.544 6.330 9.294 1.00 . A A . 45 LEU HG 1 1
2 2152 1 1 34 LEU N N 6.936 2.233 10.468 1.00 . A A . 45 LEU N 1 1
2 2153 1 1 34 LEU O O 5.967 4.686 12.714 1.00 . A A . 45 LEU O 1 1
2 2154 1 1 35 LYS C C 2.875 3.925 12.349 1.00 . A A . 46 LYS C 1 1
2 2155 1 1 35 LYS CA C 3.622 4.671 11.229 1.00 . A A . 46 LYS CA 1 1
2 2156 1 1 35 LYS CB C 2.740 4.807 9.991 1.00 . A A . 46 LYS CB 1 1
2 2157 1 1 35 LYS CD C 3.180 7.272 9.804 1.00 . A A . 46 LYS CD 1 1
2 2158 1 1 35 LYS CE C 2.574 8.658 9.659 1.00 . A A . 46 LYS CE 1 1
2 2159 1 1 35 LYS CG C 2.118 6.186 9.848 1.00 . A A . 46 LYS CG 1 1
2 2160 1 1 35 LYS H H 4.935 3.547 10.008 1.00 . A A . 46 LYS H 1 1
2 2161 1 1 35 LYS HA H 3.854 5.663 11.587 1.00 . A A . 46 LYS HA 1 1
2 2162 1 1 35 LYS HB2 H 3.343 4.610 9.112 1.00 . A A . 46 LYS HB2 1 1
2 2163 1 1 35 LYS HB3 H 1.944 4.078 10.044 1.00 . A A . 46 LYS HB3 1 1
2 2164 1 1 35 LYS HD2 H 3.753 7.237 10.719 1.00 . A A . 46 LYS HD2 1 1
2 2165 1 1 35 LYS HD3 H 3.833 7.088 8.963 1.00 . A A . 46 LYS HD3 1 1
2 2166 1 1 35 LYS HE2 H 2.043 8.710 8.721 1.00 . A A . 46 LYS HE2 1 1
2 2167 1 1 35 LYS HE3 H 1.882 8.822 10.474 1.00 . A A . 46 LYS HE3 1 1
2 2168 1 1 35 LYS HG2 H 1.545 6.220 8.932 1.00 . A A . 46 LYS HG2 1 1
2 2169 1 1 35 LYS HG3 H 1.463 6.365 10.690 1.00 . A A . 46 LYS HG3 1 1
2 2170 1 1 35 LYS HZ1 H 3.181 10.656 9.555 1.00 . A A . 46 LYS HZ1 1 1
2 2171 1 1 35 LYS HZ2 H 4.309 9.558 8.923 1.00 . A A . 46 LYS HZ2 1 1
2 2172 1 1 35 LYS HZ3 H 4.117 9.701 10.601 1.00 . A A . 46 LYS HZ3 1 1
2 2173 1 1 35 LYS N N 4.882 4.046 10.854 1.00 . A A . 46 LYS N 1 1
2 2174 1 1 35 LYS NZ N 3.615 9.716 9.686 1.00 . A A . 46 LYS NZ 1 1
2 2175 1 1 35 LYS O O 2.273 4.558 13.217 1.00 . A A . 46 LYS O 1 1
2 2176 1 1 36 ASN C C 3.007 1.207 14.397 1.00 . A A . 47 ASN C 1 1
2 2177 1 1 36 ASN CA C 2.118 1.807 13.308 1.00 . A A . 47 ASN CA 1 1
2 2178 1 1 36 ASN CB C 1.338 0.685 12.617 1.00 . A A . 47 ASN CB 1 1
2 2179 1 1 36 ASN CG C 0.248 1.198 11.695 1.00 . A A . 47 ASN CG 1 1
2 2180 1 1 36 ASN H H 3.410 2.126 11.635 1.00 . A A . 47 ASN H 1 1
2 2181 1 1 36 ASN HA H 1.415 2.478 13.775 1.00 . A A . 47 ASN HA 1 1
2 2182 1 1 36 ASN HB2 H 2.022 0.089 12.032 1.00 . A A . 47 ASN HB2 1 1
2 2183 1 1 36 ASN HB3 H 0.880 0.062 13.371 1.00 . A A . 47 ASN HB3 1 1
2 2184 1 1 36 ASN HD21 H 1.446 1.015 10.118 1.00 . A A . 47 ASN HD21 1 1
2 2185 1 1 36 ASN HD22 H -0.148 1.597 9.794 1.00 . A A . 47 ASN HD22 1 1
2 2186 1 1 36 ASN N N 2.891 2.591 12.329 1.00 . A A . 47 ASN N 1 1
2 2187 1 1 36 ASN ND2 N 0.546 1.284 10.409 1.00 . A A . 47 ASN ND2 1 1
2 2188 1 1 36 ASN O O 2.519 0.714 15.411 1.00 . A A . 47 ASN O 1 1
2 2189 1 1 36 ASN OD1 O -0.865 1.489 12.134 1.00 . A A . 47 ASN OD1 1 1
2 2190 1 1 37 ASP C C 5.230 -0.608 15.605 1.00 . A A . 48 ASP C 1 1
2 2191 1 1 37 ASP CA C 5.327 0.858 15.135 1.00 . A A . 48 ASP CA 1 1
2 2192 1 1 37 ASP CB C 5.286 1.819 16.329 1.00 . A A . 48 ASP CB 1 1
2 2193 1 1 37 ASP CG C 6.524 1.718 17.195 1.00 . A A . 48 ASP CG 1 1
2 2194 1 1 37 ASP H H 4.607 1.542 13.271 1.00 . A A . 48 ASP H 1 1
2 2195 1 1 37 ASP HA H 6.283 0.982 14.646 1.00 . A A . 48 ASP HA 1 1
2 2196 1 1 37 ASP HB2 H 5.206 2.832 15.967 1.00 . A A . 48 ASP HB2 1 1
2 2197 1 1 37 ASP HB3 H 4.423 1.590 16.938 1.00 . A A . 48 ASP HB3 1 1
2 2198 1 1 37 ASP N N 4.306 1.237 14.153 1.00 . A A . 48 ASP N 1 1
2 2199 1 1 37 ASP O O 5.628 -0.928 16.723 1.00 . A A . 48 ASP O 1 1
2 2200 1 1 37 ASP OD1 O 7.644 1.700 16.638 1.00 . A A . 48 ASP OD1 1 1
2 2201 1 1 37 ASP OD2 O 6.389 1.662 18.435 1.00 . A A . 48 ASP OD2 1 1
2 2202 1 1 38 TYR C C 4.244 -3.795 13.858 1.00 . A A . 49 TYR C 1 1
2 2203 1 1 38 TYR CA C 4.796 -2.953 15.011 1.00 . A A . 49 TYR CA 1 1
2 2204 1 1 38 TYR CB C 4.099 -3.353 16.320 1.00 . A A . 49 TYR CB 1 1
2 2205 1 1 38 TYR CD1 C 1.921 -2.102 16.612 1.00 . A A . 49 TYR CD1 1 1
2 2206 1 1 38 TYR CD2 C 1.822 -4.403 16.004 1.00 . A A . 49 TYR CD2 1 1
2 2207 1 1 38 TYR CE1 C 0.539 -2.043 16.624 1.00 . A A . 49 TYR CE1 1 1
2 2208 1 1 38 TYR CE2 C 0.443 -4.350 16.007 1.00 . A A . 49 TYR CE2 1 1
2 2209 1 1 38 TYR CG C 2.586 -3.281 16.302 1.00 . A A . 49 TYR CG 1 1
2 2210 1 1 38 TYR CZ C -0.193 -3.170 16.319 1.00 . A A . 49 TYR CZ 1 1
2 2211 1 1 38 TYR H H 4.300 -1.184 13.927 1.00 . A A . 49 TYR H 1 1
2 2212 1 1 38 TYR HA H 5.847 -3.191 15.110 1.00 . A A . 49 TYR HA 1 1
2 2213 1 1 38 TYR HB2 H 4.374 -4.371 16.552 1.00 . A A . 49 TYR HB2 1 1
2 2214 1 1 38 TYR HB3 H 4.453 -2.707 17.112 1.00 . A A . 49 TYR HB3 1 1
2 2215 1 1 38 TYR HD1 H 2.499 -1.220 16.846 1.00 . A A . 49 TYR HD1 1 1
2 2216 1 1 38 TYR HD2 H 2.323 -5.328 15.761 1.00 . A A . 49 TYR HD2 1 1
2 2217 1 1 38 TYR HE1 H 0.041 -1.116 16.868 1.00 . A A . 49 TYR HE1 1 1
2 2218 1 1 38 TYR HE2 H -0.131 -5.232 15.768 1.00 . A A . 49 TYR HE2 1 1
2 2219 1 1 38 TYR HH H -1.872 -2.306 15.907 1.00 . A A . 49 TYR HH 1 1
2 2220 1 1 38 TYR N N 4.721 -1.501 14.745 1.00 . A A . 49 TYR N 1 1
2 2221 1 1 38 TYR O O 4.497 -4.994 13.794 1.00 . A A . 49 TYR O 1 1
2 2222 1 1 38 TYR OH O -1.569 -3.122 16.334 1.00 . A A . 49 TYR OH 1 1
2 2223 1 1 39 PHE C C 4.101 -4.055 10.719 1.00 . A A . 50 PHE C 1 1
2 2224 1 1 39 PHE CA C 2.993 -3.859 11.749 1.00 . A A . 50 PHE CA 1 1
2 2225 1 1 39 PHE CB C 1.840 -3.065 11.151 1.00 . A A . 50 PHE CB 1 1
2 2226 1 1 39 PHE CD1 C 0.052 -4.685 11.837 1.00 . A A . 50 PHE CD1 1 1
2 2227 1 1 39 PHE CD2 C -0.267 -2.374 12.324 1.00 . A A . 50 PHE CD2 1 1
2 2228 1 1 39 PHE CE1 C -1.165 -4.980 12.415 1.00 . A A . 50 PHE CE1 1 1
2 2229 1 1 39 PHE CE2 C -1.485 -2.663 12.903 1.00 . A A . 50 PHE CE2 1 1
2 2230 1 1 39 PHE CG C 0.514 -3.378 11.785 1.00 . A A . 50 PHE CG 1 1
2 2231 1 1 39 PHE CZ C -1.935 -3.969 12.950 1.00 . A A . 50 PHE CZ 1 1
2 2232 1 1 39 PHE H H 3.257 -2.240 13.090 1.00 . A A . 50 PHE H 1 1
2 2233 1 1 39 PHE HA H 2.626 -4.840 12.040 1.00 . A A . 50 PHE HA 1 1
2 2234 1 1 39 PHE HB2 H 2.033 -2.009 11.285 1.00 . A A . 50 PHE HB2 1 1
2 2235 1 1 39 PHE HB3 H 1.771 -3.282 10.097 1.00 . A A . 50 PHE HB3 1 1
2 2236 1 1 39 PHE HD1 H 0.658 -5.482 11.410 1.00 . A A . 50 PHE HD1 1 1
2 2237 1 1 39 PHE HD2 H 0.085 -1.353 12.290 1.00 . A A . 50 PHE HD2 1 1
2 2238 1 1 39 PHE HE1 H -1.512 -6.002 12.451 1.00 . A A . 50 PHE HE1 1 1
2 2239 1 1 39 PHE HE2 H -2.086 -1.870 13.319 1.00 . A A . 50 PHE HE2 1 1
2 2240 1 1 39 PHE HZ H -2.887 -4.197 13.404 1.00 . A A . 50 PHE HZ 1 1
2 2241 1 1 39 PHE N N 3.495 -3.173 12.949 1.00 . A A . 50 PHE N 1 1
2 2242 1 1 39 PHE O O 3.888 -3.956 9.512 1.00 . A A . 50 PHE O 1 1
2 2243 1 1 40 SER C C 6.421 -5.961 9.787 1.00 . A A . 51 SER C 1 1
2 2244 1 1 40 SER CA C 6.457 -4.594 10.446 1.00 . A A . 51 SER CA 1 1
2 2245 1 1 40 SER CB C 7.682 -4.492 11.344 1.00 . A A . 51 SER CB 1 1
2 2246 1 1 40 SER H H 5.363 -4.393 12.200 1.00 . A A . 51 SER H 1 1
2 2247 1 1 40 SER HA H 6.521 -3.836 9.682 1.00 . A A . 51 SER HA 1 1
2 2248 1 1 40 SER HB2 H 8.528 -4.943 10.851 1.00 . A A . 51 SER HB2 1 1
2 2249 1 1 40 SER HB3 H 7.895 -3.451 11.547 1.00 . A A . 51 SER HB3 1 1
2 2250 1 1 40 SER HG H 8.281 -5.535 12.884 1.00 . A A . 51 SER HG 1 1
2 2251 1 1 40 SER N N 5.280 -4.340 11.230 1.00 . A A . 51 SER N 1 1
2 2252 1 1 40 SER O O 5.438 -6.698 9.892 1.00 . A A . 51 SER O 1 1
2 2253 1 1 40 SER OG O 7.454 -5.164 12.570 1.00 . A A . 51 SER OG 1 1
2 2254 1 1 41 ALA C C 7.468 -8.716 9.485 1.00 . A A . 52 ALA C 1 1
2 2255 1 1 41 ALA CA C 7.704 -7.573 8.489 1.00 . A A . 52 ALA CA 1 1
2 2256 1 1 41 ALA CB C 9.106 -7.655 7.911 1.00 . A A . 52 ALA CB 1 1
2 2257 1 1 41 ALA H H 8.172 -5.578 8.964 1.00 . A A . 52 ALA H 1 1
2 2258 1 1 41 ALA HA H 7.003 -7.673 7.673 1.00 . A A . 52 ALA HA 1 1
2 2259 1 1 41 ALA HB1 H 9.827 -7.548 8.708 1.00 . A A . 52 ALA HB1 1 1
2 2260 1 1 41 ALA HB2 H 9.246 -6.863 7.190 1.00 . A A . 52 ALA HB2 1 1
2 2261 1 1 41 ALA HB3 H 9.242 -8.612 7.428 1.00 . A A . 52 ALA HB3 1 1
2 2262 1 1 41 ALA N N 7.495 -6.268 9.093 1.00 . A A . 52 ALA N 1 1
2 2263 1 1 41 ALA O O 7.102 -9.806 9.080 1.00 . A A . 52 ALA O 1 1
2 2264 1 1 42 GLU C C 5.938 -9.888 11.828 1.00 . A A . 53 GLU C 1 1
2 2265 1 1 42 GLU CA C 7.427 -9.514 11.789 1.00 . A A . 53 GLU CA 1 1
2 2266 1 1 42 GLU CB C 7.863 -9.030 13.175 1.00 . A A . 53 GLU CB 1 1
2 2267 1 1 42 GLU CD C 10.131 -10.121 13.039 1.00 . A A . 53 GLU CD 1 1
2 2268 1 1 42 GLU CG C 9.363 -8.846 13.317 1.00 . A A . 53 GLU CG 1 1
2 2269 1 1 42 GLU H H 8.078 -7.624 11.051 1.00 . A A . 53 GLU H 1 1
2 2270 1 1 42 GLU HA H 7.996 -10.394 11.531 1.00 . A A . 53 GLU HA 1 1
2 2271 1 1 42 GLU HB2 H 7.385 -8.081 13.378 1.00 . A A . 53 GLU HB2 1 1
2 2272 1 1 42 GLU HB3 H 7.538 -9.748 13.912 1.00 . A A . 53 GLU HB3 1 1
2 2273 1 1 42 GLU HG2 H 9.688 -8.089 12.620 1.00 . A A . 53 GLU HG2 1 1
2 2274 1 1 42 GLU HG3 H 9.579 -8.524 14.325 1.00 . A A . 53 GLU HG3 1 1
2 2275 1 1 42 GLU N N 7.703 -8.486 10.776 1.00 . A A . 53 GLU N 1 1
2 2276 1 1 42 GLU O O 5.575 -11.072 11.765 1.00 . A A . 53 GLU O 1 1
2 2277 1 1 42 GLU OE1 O 10.026 -11.070 13.845 1.00 . A A . 53 GLU OE1 1 1
2 2278 1 1 42 GLU OE2 O 10.832 -10.186 12.009 1.00 . A A . 53 GLU OE2 1 1
2 2279 1 1 43 ASP C C 3.206 -9.531 10.486 1.00 . A A . 54 ASP C 1 1
2 2280 1 1 43 ASP CA C 3.630 -9.110 11.884 1.00 . A A . 54 ASP CA 1 1
2 2281 1 1 43 ASP CB C 2.874 -7.848 12.334 1.00 . A A . 54 ASP CB 1 1
2 2282 1 1 43 ASP CG C 1.744 -7.459 11.395 1.00 . A A . 54 ASP CG 1 1
2 2283 1 1 43 ASP H H 5.412 -7.961 11.957 1.00 . A A . 54 ASP H 1 1
2 2284 1 1 43 ASP HA H 3.417 -9.919 12.571 1.00 . A A . 54 ASP HA 1 1
2 2285 1 1 43 ASP HB2 H 2.454 -8.022 13.312 1.00 . A A . 54 ASP HB2 1 1
2 2286 1 1 43 ASP HB3 H 3.569 -7.025 12.390 1.00 . A A . 54 ASP HB3 1 1
2 2287 1 1 43 ASP N N 5.074 -8.880 11.899 1.00 . A A . 54 ASP N 1 1
2 2288 1 1 43 ASP O O 2.341 -10.393 10.305 1.00 . A A . 54 ASP O 1 1
2 2289 1 1 43 ASP OD1 O 0.619 -7.987 11.538 1.00 . A A . 54 ASP OD1 1 1
2 2290 1 1 43 ASP OD2 O 1.979 -6.619 10.498 1.00 . A A . 54 ASP OD2 1 1
2 2291 1 1 44 ALA C C 4.001 -10.758 7.873 1.00 . A A . 55 ALA C 1 1
2 2292 1 1 44 ALA CA C 3.662 -9.294 8.117 1.00 . A A . 55 ALA CA 1 1
2 2293 1 1 44 ALA CB C 4.499 -8.402 7.207 1.00 . A A . 55 ALA CB 1 1
2 2294 1 1 44 ALA H H 4.429 -8.166 9.719 1.00 . A A . 55 ALA H 1 1
2 2295 1 1 44 ALA HA H 2.620 -9.127 7.881 1.00 . A A . 55 ALA HA 1 1
2 2296 1 1 44 ALA HB1 H 5.538 -8.661 7.310 1.00 . A A . 55 ALA HB1 1 1
2 2297 1 1 44 ALA HB2 H 4.358 -7.367 7.483 1.00 . A A . 55 ALA HB2 1 1
2 2298 1 1 44 ALA HB3 H 4.193 -8.545 6.181 1.00 . A A . 55 ALA HB3 1 1
2 2299 1 1 44 ALA N N 3.855 -8.929 9.502 1.00 . A A . 55 ALA N 1 1
2 2300 1 1 44 ALA O O 3.313 -11.428 7.117 1.00 . A A . 55 ALA O 1 1
2 2301 1 1 45 GLU C C 4.385 -13.600 8.755 1.00 . A A . 56 GLU C 1 1
2 2302 1 1 45 GLU CA C 5.498 -12.623 8.416 1.00 . A A . 56 GLU CA 1 1
2 2303 1 1 45 GLU CB C 6.702 -12.855 9.342 1.00 . A A . 56 GLU CB 1 1
2 2304 1 1 45 GLU CD C 7.616 -14.902 8.161 1.00 . A A . 56 GLU CD 1 1
2 2305 1 1 45 GLU CG C 7.140 -14.307 9.467 1.00 . A A . 56 GLU CG 1 1
2 2306 1 1 45 GLU H H 5.530 -10.640 9.145 1.00 . A A . 56 GLU H 1 1
2 2307 1 1 45 GLU HA H 5.802 -12.780 7.395 1.00 . A A . 56 GLU HA 1 1
2 2308 1 1 45 GLU HB2 H 7.540 -12.288 8.965 1.00 . A A . 56 GLU HB2 1 1
2 2309 1 1 45 GLU HB3 H 6.453 -12.492 10.330 1.00 . A A . 56 GLU HB3 1 1
2 2310 1 1 45 GLU HG2 H 7.948 -14.362 10.181 1.00 . A A . 56 GLU HG2 1 1
2 2311 1 1 45 GLU HG3 H 6.304 -14.889 9.828 1.00 . A A . 56 GLU HG3 1 1
2 2312 1 1 45 GLU N N 5.040 -11.241 8.543 1.00 . A A . 56 GLU N 1 1
2 2313 1 1 45 GLU O O 4.108 -14.532 7.996 1.00 . A A . 56 GLU O 1 1
2 2314 1 1 45 GLU OE1 O 8.702 -14.502 7.682 1.00 . A A . 56 GLU OE1 1 1
2 2315 1 1 45 GLU OE2 O 6.923 -15.784 7.618 1.00 . A A . 56 GLU OE2 1 1
2 2316 1 1 46 ILE C C 1.555 -14.350 9.331 1.00 . A A . 57 ILE C 1 1
2 2317 1 1 46 ILE CA C 2.689 -14.271 10.349 1.00 . A A . 57 ILE CA 1 1
2 2318 1 1 46 ILE CB C 2.107 -13.820 11.708 1.00 . A A . 57 ILE CB 1 1
2 2319 1 1 46 ILE CD1 C 4.279 -14.507 12.877 1.00 . A A . 57 ILE CD1 1 1
2 2320 1 1 46 ILE CG1 C 3.225 -13.435 12.684 1.00 . A A . 57 ILE CG1 1 1
2 2321 1 1 46 ILE CG2 C 1.242 -14.922 12.304 1.00 . A A . 57 ILE CG2 1 1
2 2322 1 1 46 ILE H H 3.979 -12.584 10.432 1.00 . A A . 57 ILE H 1 1
2 2323 1 1 46 ILE HA H 3.118 -15.256 10.470 1.00 . A A . 57 ILE HA 1 1
2 2324 1 1 46 ILE HB H 1.478 -12.961 11.535 1.00 . A A . 57 ILE HB 1 1
2 2325 1 1 46 ILE HD11 H 4.863 -14.600 11.972 1.00 . A A . 57 ILE HD11 1 1
2 2326 1 1 46 ILE HD12 H 3.799 -15.450 13.093 1.00 . A A . 57 ILE HD12 1 1
2 2327 1 1 46 ILE HD13 H 4.925 -14.236 13.698 1.00 . A A . 57 ILE HD13 1 1
2 2328 1 1 46 ILE HG12 H 3.723 -12.550 12.317 1.00 . A A . 57 ILE HG12 1 1
2 2329 1 1 46 ILE HG13 H 2.789 -13.220 13.649 1.00 . A A . 57 ILE HG13 1 1
2 2330 1 1 46 ILE HG21 H 0.404 -15.116 11.652 1.00 . A A . 57 ILE HG21 1 1
2 2331 1 1 46 ILE HG22 H 0.881 -14.609 13.272 1.00 . A A . 57 ILE HG22 1 1
2 2332 1 1 46 ILE HG23 H 1.830 -15.822 12.413 1.00 . A A . 57 ILE HG23 1 1
2 2333 1 1 46 ILE N N 3.736 -13.372 9.886 1.00 . A A . 57 ILE N 1 1
2 2334 1 1 46 ILE O O 1.131 -15.438 8.940 1.00 . A A . 57 ILE O 1 1
2 2335 1 1 47 VAL C C 0.320 -13.537 6.560 1.00 . A A . 58 VAL C 1 1
2 2336 1 1 47 VAL CA C -0.046 -13.103 7.982 1.00 . A A . 58 VAL CA 1 1
2 2337 1 1 47 VAL CB C -0.627 -11.676 7.946 1.00 . A A . 58 VAL CB 1 1
2 2338 1 1 47 VAL CG1 C -1.853 -11.611 7.044 1.00 . A A . 58 VAL CG1 1 1
2 2339 1 1 47 VAL CG2 C -0.969 -11.207 9.352 1.00 . A A . 58 VAL CG2 1 1
2 2340 1 1 47 VAL H H 1.505 -12.359 9.219 1.00 . A A . 58 VAL H 1 1
2 2341 1 1 47 VAL HA H -0.816 -13.763 8.353 1.00 . A A . 58 VAL HA 1 1
2 2342 1 1 47 VAL HB H 0.125 -11.013 7.541 1.00 . A A . 58 VAL HB 1 1
2 2343 1 1 47 VAL HG11 H -2.241 -10.603 7.036 1.00 . A A . 58 VAL HG11 1 1
2 2344 1 1 47 VAL HG12 H -2.609 -12.287 7.413 1.00 . A A . 58 VAL HG12 1 1
2 2345 1 1 47 VAL HG13 H -1.575 -11.895 6.039 1.00 . A A . 58 VAL HG13 1 1
2 2346 1 1 47 VAL HG21 H -0.083 -11.243 9.968 1.00 . A A . 58 VAL HG21 1 1
2 2347 1 1 47 VAL HG22 H -1.727 -11.850 9.771 1.00 . A A . 58 VAL HG22 1 1
2 2348 1 1 47 VAL HG23 H -1.338 -10.193 9.312 1.00 . A A . 58 VAL HG23 1 1
2 2349 1 1 47 VAL N N 1.082 -13.188 8.903 1.00 . A A . 58 VAL N 1 1
2 2350 1 1 47 VAL O O -0.423 -14.286 5.932 1.00 . A A . 58 VAL O 1 1
2 2351 1 1 48 CYS C C 1.890 -14.746 4.276 1.00 . A A . 59 CYS C 1 1
2 2352 1 1 48 CYS CA C 1.869 -13.274 4.667 1.00 . A A . 59 CYS CA 1 1
2 2353 1 1 48 CYS CB C 3.233 -12.637 4.382 1.00 . A A . 59 CYS CB 1 1
2 2354 1 1 48 CYS H H 2.082 -12.594 6.668 1.00 . A A . 59 CYS H 1 1
2 2355 1 1 48 CYS HA H 1.129 -12.776 4.055 1.00 . A A . 59 CYS HA 1 1
2 2356 1 1 48 CYS HB2 H 3.428 -12.690 3.323 1.00 . A A . 59 CYS HB2 1 1
2 2357 1 1 48 CYS HB3 H 3.202 -11.598 4.681 1.00 . A A . 59 CYS HB3 1 1
2 2358 1 1 48 CYS HG H 4.160 -14.077 6.281 1.00 . A A . 59 CYS HG 1 1
2 2359 1 1 48 CYS N N 1.471 -13.079 6.069 1.00 . A A . 59 CYS N 1 1
2 2360 1 1 48 CYS O O 1.823 -15.076 3.094 1.00 . A A . 59 CYS O 1 1
2 2361 1 1 48 CYS SG S 4.628 -13.414 5.230 1.00 . A A . 59 CYS SG 1 1
2 2362 1 1 49 ALA C C 0.897 -17.537 4.133 1.00 . A A . 60 ALA C 1 1
2 2363 1 1 49 ALA CA C 2.030 -17.062 5.057 1.00 . A A . 60 ALA CA 1 1
2 2364 1 1 49 ALA CB C 1.953 -17.779 6.397 1.00 . A A . 60 ALA CB 1 1
2 2365 1 1 49 ALA H H 2.103 -15.277 6.187 1.00 . A A . 60 ALA H 1 1
2 2366 1 1 49 ALA HA H 2.976 -17.315 4.602 1.00 . A A . 60 ALA HA 1 1
2 2367 1 1 49 ALA HB1 H 1.072 -17.454 6.931 1.00 . A A . 60 ALA HB1 1 1
2 2368 1 1 49 ALA HB2 H 2.833 -17.548 6.980 1.00 . A A . 60 ALA HB2 1 1
2 2369 1 1 49 ALA HB3 H 1.901 -18.845 6.231 1.00 . A A . 60 ALA HB3 1 1
2 2370 1 1 49 ALA N N 2.014 -15.618 5.272 1.00 . A A . 60 ALA N 1 1
2 2371 1 1 49 ALA O O 1.012 -18.588 3.502 1.00 . A A . 60 ALA O 1 1
2 2372 1 1 50 CYS C C -1.461 -16.124 2.002 1.00 . A A . 61 CYS C 1 1
2 2373 1 1 50 CYS CA C -1.286 -17.140 3.148 1.00 . A A . 61 CYS CA 1 1
2 2374 1 1 50 CYS CB C -2.589 -17.332 3.932 1.00 . A A . 61 CYS CB 1 1
2 2375 1 1 50 CYS H H -0.256 -15.959 4.587 1.00 . A A . 61 CYS H 1 1
2 2376 1 1 50 CYS HA H -1.019 -18.087 2.705 1.00 . A A . 61 CYS HA 1 1
2 2377 1 1 50 CYS HB2 H -2.821 -16.420 4.462 1.00 . A A . 61 CYS HB2 1 1
2 2378 1 1 50 CYS HB3 H -3.388 -17.555 3.240 1.00 . A A . 61 CYS HB3 1 1
2 2379 1 1 50 CYS HG H -2.070 -19.752 4.516 1.00 . A A . 61 CYS HG 1 1
2 2380 1 1 50 CYS N N -0.192 -16.776 4.045 1.00 . A A . 61 CYS N 1 1
2 2381 1 1 50 CYS O O -1.219 -16.465 0.845 1.00 . A A . 61 CYS O 1 1
2 2382 1 1 50 CYS SG S -2.522 -18.668 5.143 1.00 . A A . 61 CYS SG 1 1
2 2383 1 1 51 PRO C C -0.858 -13.160 0.744 1.00 . A A . 62 PRO C 1 1
2 2384 1 1 51 PRO CA C -2.131 -13.862 1.233 1.00 . A A . 62 PRO CA 1 1
2 2385 1 1 51 PRO CB C -3.065 -12.857 1.925 1.00 . A A . 62 PRO CB 1 1
2 2386 1 1 51 PRO CD C -2.136 -14.287 3.600 1.00 . A A . 62 PRO CD 1 1
2 2387 1 1 51 PRO CG C -3.284 -13.371 3.313 1.00 . A A . 62 PRO CG 1 1
2 2388 1 1 51 PRO HA H -2.640 -14.305 0.390 1.00 . A A . 62 PRO HA 1 1
2 2389 1 1 51 PRO HB2 H -2.591 -11.887 1.941 1.00 . A A . 62 PRO HB2 1 1
2 2390 1 1 51 PRO HB3 H -3.992 -12.795 1.378 1.00 . A A . 62 PRO HB3 1 1
2 2391 1 1 51 PRO HD2 H -1.284 -13.730 3.964 1.00 . A A . 62 PRO HD2 1 1
2 2392 1 1 51 PRO HD3 H -2.424 -15.053 4.306 1.00 . A A . 62 PRO HD3 1 1
2 2393 1 1 51 PRO HG2 H -3.289 -12.549 4.014 1.00 . A A . 62 PRO HG2 1 1
2 2394 1 1 51 PRO HG3 H -4.217 -13.912 3.363 1.00 . A A . 62 PRO HG3 1 1
2 2395 1 1 51 PRO N N -1.869 -14.860 2.280 1.00 . A A . 62 PRO N 1 1
2 2396 1 1 51 PRO O O -0.915 -12.140 0.051 1.00 . A A . 62 PRO O 1 1
2 2397 1 1 52 THR C C 1.850 -11.793 1.212 1.00 . A A . 63 THR C 1 1
2 2398 1 1 52 THR CA C 1.614 -13.239 0.767 1.00 . A A . 63 THR CA 1 1
2 2399 1 1 52 THR CB C 1.927 -13.400 -0.743 1.00 . A A . 63 THR CB 1 1
2 2400 1 1 52 THR CG2 C 1.967 -14.872 -1.120 1.00 . A A . 63 THR CG2 1 1
2 2401 1 1 52 THR H H 0.219 -14.524 1.682 1.00 . A A . 63 THR H 1 1
2 2402 1 1 52 THR HA H 2.319 -13.860 1.304 1.00 . A A . 63 THR HA 1 1
2 2403 1 1 52 THR HB H 2.900 -12.974 -0.937 1.00 . A A . 63 THR HB 1 1
2 2404 1 1 52 THR HG1 H 0.195 -12.487 -1.005 1.00 . A A . 63 THR HG1 1 1
2 2405 1 1 52 THR HG21 H 2.723 -15.374 -0.535 1.00 . A A . 63 THR HG21 1 1
2 2406 1 1 52 THR HG22 H 2.202 -14.967 -2.169 1.00 . A A . 63 THR HG22 1 1
2 2407 1 1 52 THR HG23 H 1.004 -15.320 -0.925 1.00 . A A . 63 THR HG23 1 1
2 2408 1 1 52 THR N N 0.278 -13.729 1.124 1.00 . A A . 63 THR N 1 1
2 2409 1 1 52 THR O O 1.001 -11.182 1.865 1.00 . A A . 63 THR O 1 1
2 2410 1 1 52 THR OG1 O 0.956 -12.727 -1.553 1.00 . A A . 63 THR OG1 1 1
2 2411 1 1 53 GLN C C 2.438 -8.853 0.766 1.00 . A A . 64 GLN C 1 1
2 2412 1 1 53 GLN CA C 3.401 -9.915 1.299 1.00 . A A . 64 GLN CA 1 1
2 2413 1 1 53 GLN CB C 4.837 -9.576 0.873 1.00 . A A . 64 GLN CB 1 1
2 2414 1 1 53 GLN CD C 6.004 -11.768 0.396 1.00 . A A . 64 GLN CD 1 1
2 2415 1 1 53 GLN CG C 5.884 -10.581 1.330 1.00 . A A . 64 GLN CG 1 1
2 2416 1 1 53 GLN H H 3.666 -11.805 0.377 1.00 . A A . 64 GLN H 1 1
2 2417 1 1 53 GLN HA H 3.351 -9.888 2.371 1.00 . A A . 64 GLN HA 1 1
2 2418 1 1 53 GLN HB2 H 4.874 -9.524 -0.205 1.00 . A A . 64 GLN HB2 1 1
2 2419 1 1 53 GLN HB3 H 5.099 -8.609 1.276 1.00 . A A . 64 GLN HB3 1 1
2 2420 1 1 53 GLN HE21 H 7.388 -10.817 -0.664 1.00 . A A . 64 GLN HE21 1 1
2 2421 1 1 53 GLN HE22 H 6.989 -12.412 -1.208 1.00 . A A . 64 GLN HE22 1 1
2 2422 1 1 53 GLN HG2 H 6.842 -10.086 1.383 1.00 . A A . 64 GLN HG2 1 1
2 2423 1 1 53 GLN HG3 H 5.613 -10.941 2.313 1.00 . A A . 64 GLN HG3 1 1
2 2424 1 1 53 GLN N N 3.024 -11.266 0.890 1.00 . A A . 64 GLN N 1 1
2 2425 1 1 53 GLN NE2 N 6.878 -11.651 -0.592 1.00 . A A . 64 GLN NE2 1 1
2 2426 1 1 53 GLN O O 1.973 -8.015 1.537 1.00 . A A . 64 GLN O 1 1
2 2427 1 1 53 GLN OE1 O 5.314 -12.775 0.553 1.00 . A A . 64 GLN OE1 1 1
2 2428 1 1 54 PRO C C -0.104 -7.685 -0.439 1.00 . A A . 65 PRO C 1 1
2 2429 1 1 54 PRO CA C 1.257 -7.824 -1.126 1.00 . A A . 65 PRO CA 1 1
2 2430 1 1 54 PRO CB C 1.064 -8.275 -2.573 1.00 . A A . 65 PRO CB 1 1
2 2431 1 1 54 PRO CD C 2.601 -9.794 -1.567 1.00 . A A . 65 PRO CD 1 1
2 2432 1 1 54 PRO CG C 1.570 -9.674 -2.643 1.00 . A A . 65 PRO CG 1 1
2 2433 1 1 54 PRO HA H 1.748 -6.863 -1.119 1.00 . A A . 65 PRO HA 1 1
2 2434 1 1 54 PRO HB2 H 0.018 -8.231 -2.815 1.00 . A A . 65 PRO HB2 1 1
2 2435 1 1 54 PRO HB3 H 1.620 -7.622 -3.229 1.00 . A A . 65 PRO HB3 1 1
2 2436 1 1 54 PRO HD2 H 2.632 -10.804 -1.183 1.00 . A A . 65 PRO HD2 1 1
2 2437 1 1 54 PRO HD3 H 3.573 -9.496 -1.936 1.00 . A A . 65 PRO HD3 1 1
2 2438 1 1 54 PRO HG2 H 0.761 -10.367 -2.465 1.00 . A A . 65 PRO HG2 1 1
2 2439 1 1 54 PRO HG3 H 2.015 -9.857 -3.610 1.00 . A A . 65 PRO HG3 1 1
2 2440 1 1 54 PRO N N 2.118 -8.853 -0.544 1.00 . A A . 65 PRO N 1 1
2 2441 1 1 54 PRO O O -0.585 -6.567 -0.239 1.00 . A A . 65 PRO O 1 1
2 2442 1 1 55 ASP C C -1.765 -8.202 2.047 1.00 . A A . 66 ASP C 1 1
2 2443 1 1 55 ASP CA C -2.017 -8.678 0.625 1.00 . A A . 66 ASP CA 1 1
2 2444 1 1 55 ASP CB C -2.782 -9.990 0.654 1.00 . A A . 66 ASP CB 1 1
2 2445 1 1 55 ASP CG C -4.251 -9.809 0.313 1.00 . A A . 66 ASP CG 1 1
2 2446 1 1 55 ASP H H -0.370 -9.684 -0.269 1.00 . A A . 66 ASP H 1 1
2 2447 1 1 55 ASP HA H -2.607 -7.932 0.107 1.00 . A A . 66 ASP HA 1 1
2 2448 1 1 55 ASP HB2 H -2.338 -10.685 -0.048 1.00 . A A . 66 ASP HB2 1 1
2 2449 1 1 55 ASP HB3 H -2.716 -10.408 1.649 1.00 . A A . 66 ASP HB3 1 1
2 2450 1 1 55 ASP N N -0.751 -8.792 -0.082 1.00 . A A . 66 ASP N 1 1
2 2451 1 1 55 ASP O O -2.548 -7.453 2.625 1.00 . A A . 66 ASP O 1 1
2 2452 1 1 55 ASP OD1 O -5.017 -9.309 1.168 1.00 . A A . 66 ASP OD1 1 1
2 2453 1 1 55 ASP OD2 O -4.645 -10.168 -0.816 1.00 . A A . 66 ASP OD2 1 1
2 2454 1 1 56 LYS C C -0.108 -6.754 4.079 1.00 . A A . 67 LYS C 1 1
2 2455 1 1 56 LYS CA C -0.277 -8.267 3.955 1.00 . A A . 67 LYS CA 1 1
2 2456 1 1 56 LYS CB C 1.007 -8.983 4.389 1.00 . A A . 67 LYS CB 1 1
2 2457 1 1 56 LYS CD C 0.428 -8.707 6.815 1.00 . A A . 67 LYS CD 1 1
2 2458 1 1 56 LYS CE C 0.848 -8.112 8.150 1.00 . A A . 67 LYS CE 1 1
2 2459 1 1 56 LYS CG C 1.505 -8.546 5.758 1.00 . A A . 67 LYS CG 1 1
2 2460 1 1 56 LYS H H -0.058 -9.237 2.093 1.00 . A A . 67 LYS H 1 1
2 2461 1 1 56 LYS HA H -1.080 -8.578 4.609 1.00 . A A . 67 LYS HA 1 1
2 2462 1 1 56 LYS HB2 H 0.818 -10.051 4.420 1.00 . A A . 67 LYS HB2 1 1
2 2463 1 1 56 LYS HB3 H 1.785 -8.776 3.661 1.00 . A A . 67 LYS HB3 1 1
2 2464 1 1 56 LYS HD2 H -0.469 -8.208 6.480 1.00 . A A . 67 LYS HD2 1 1
2 2465 1 1 56 LYS HD3 H 0.226 -9.760 6.950 1.00 . A A . 67 LYS HD3 1 1
2 2466 1 1 56 LYS HE2 H -0.030 -7.993 8.765 1.00 . A A . 67 LYS HE2 1 1
2 2467 1 1 56 LYS HE3 H 1.538 -8.782 8.642 1.00 . A A . 67 LYS HE3 1 1
2 2468 1 1 56 LYS HG2 H 2.364 -9.145 6.033 1.00 . A A . 67 LYS HG2 1 1
2 2469 1 1 56 LYS HG3 H 1.793 -7.505 5.711 1.00 . A A . 67 LYS HG3 1 1
2 2470 1 1 56 LYS HZ1 H 2.374 -6.883 7.438 1.00 . A A . 67 LYS HZ1 1 1
2 2471 1 1 56 LYS HZ2 H 1.748 -6.407 8.939 1.00 . A A . 67 LYS HZ2 1 1
2 2472 1 1 56 LYS HZ3 H 0.864 -6.124 7.515 1.00 . A A . 67 LYS HZ3 1 1
2 2473 1 1 56 LYS N N -0.648 -8.642 2.605 1.00 . A A . 67 LYS N 1 1
2 2474 1 1 56 LYS NZ N 1.503 -6.790 7.992 1.00 . A A . 67 LYS NZ 1 1
2 2475 1 1 56 LYS O O -0.494 -6.164 5.092 1.00 . A A . 67 LYS O 1 1
2 2476 1 1 57 VAL C C -0.597 -3.919 3.041 1.00 . A A . 68 VAL C 1 1
2 2477 1 1 57 VAL CA C 0.711 -4.692 3.121 1.00 . A A . 68 VAL CA 1 1
2 2478 1 1 57 VAL CB C 1.716 -4.190 2.054 1.00 . A A . 68 VAL CB 1 1
2 2479 1 1 57 VAL CG1 C 3.040 -4.922 2.194 1.00 . A A . 68 VAL CG1 1 1
2 2480 1 1 57 VAL CG2 C 1.172 -4.336 0.642 1.00 . A A . 68 VAL CG2 1 1
2 2481 1 1 57 VAL H H 0.708 -6.622 2.249 1.00 . A A . 68 VAL H 1 1
2 2482 1 1 57 VAL HA H 1.145 -4.495 4.094 1.00 . A A . 68 VAL HA 1 1
2 2483 1 1 57 VAL HB H 1.899 -3.139 2.233 1.00 . A A . 68 VAL HB 1 1
2 2484 1 1 57 VAL HG11 H 2.876 -5.982 2.076 1.00 . A A . 68 VAL HG11 1 1
2 2485 1 1 57 VAL HG12 H 3.456 -4.728 3.171 1.00 . A A . 68 VAL HG12 1 1
2 2486 1 1 57 VAL HG13 H 3.725 -4.577 1.434 1.00 . A A . 68 VAL HG13 1 1
2 2487 1 1 57 VAL HG21 H 1.917 -4.006 -0.067 1.00 . A A . 68 VAL HG21 1 1
2 2488 1 1 57 VAL HG22 H 0.282 -3.734 0.536 1.00 . A A . 68 VAL HG22 1 1
2 2489 1 1 57 VAL HG23 H 0.930 -5.371 0.455 1.00 . A A . 68 VAL HG23 1 1
2 2490 1 1 57 VAL N N 0.466 -6.122 3.060 1.00 . A A . 68 VAL N 1 1
2 2491 1 1 57 VAL O O -0.784 -2.941 3.757 1.00 . A A . 68 VAL O 1 1
2 2492 1 1 58 ARG C C -3.570 -3.821 3.437 1.00 . A A . 69 ARG C 1 1
2 2493 1 1 58 ARG CA C -2.811 -3.690 2.122 1.00 . A A . 69 ARG CA 1 1
2 2494 1 1 58 ARG CB C -3.651 -4.143 0.912 1.00 . A A . 69 ARG CB 1 1
2 2495 1 1 58 ARG CD C -5.070 -5.988 1.935 1.00 . A A . 69 ARG CD 1 1
2 2496 1 1 58 ARG CG C -4.057 -5.614 0.864 1.00 . A A . 69 ARG CG 1 1
2 2497 1 1 58 ARG CZ C -7.475 -6.386 1.616 1.00 . A A . 69 ARG CZ 1 1
2 2498 1 1 58 ARG H H -1.348 -5.156 1.644 1.00 . A A . 69 ARG H 1 1
2 2499 1 1 58 ARG HA H -2.585 -2.640 1.992 1.00 . A A . 69 ARG HA 1 1
2 2500 1 1 58 ARG HB2 H -4.554 -3.555 0.884 1.00 . A A . 69 ARG HB2 1 1
2 2501 1 1 58 ARG HB3 H -3.080 -3.933 0.019 1.00 . A A . 69 ARG HB3 1 1
2 2502 1 1 58 ARG HD2 H -5.065 -7.060 2.062 1.00 . A A . 69 ARG HD2 1 1
2 2503 1 1 58 ARG HD3 H -4.764 -5.513 2.859 1.00 . A A . 69 ARG HD3 1 1
2 2504 1 1 58 ARG HE H -6.578 -4.601 1.462 1.00 . A A . 69 ARG HE 1 1
2 2505 1 1 58 ARG HG2 H -4.497 -5.811 -0.105 1.00 . A A . 69 ARG HG2 1 1
2 2506 1 1 58 ARG HG3 H -3.172 -6.223 0.988 1.00 . A A . 69 ARG HG3 1 1
2 2507 1 1 58 ARG HH11 H -6.351 -8.071 1.827 1.00 . A A . 69 ARG HH11 1 1
2 2508 1 1 58 ARG HH12 H -8.071 -8.329 1.737 1.00 . A A . 69 ARG HH12 1 1
2 2509 1 1 58 ARG HH21 H -8.851 -4.919 1.315 1.00 . A A . 69 ARG HH21 1 1
2 2510 1 1 58 ARG HH22 H -9.499 -6.527 1.475 1.00 . A A . 69 ARG HH22 1 1
2 2511 1 1 58 ARG N N -1.529 -4.370 2.207 1.00 . A A . 69 ARG N 1 1
2 2512 1 1 58 ARG NE N -6.431 -5.558 1.622 1.00 . A A . 69 ARG NE 1 1
2 2513 1 1 58 ARG NH1 N -7.285 -7.697 1.736 1.00 . A A . 69 ARG NH1 1 1
2 2514 1 1 58 ARG NH2 N -8.704 -5.907 1.448 1.00 . A A . 69 ARG NH2 1 1
2 2515 1 1 58 ARG O O -4.319 -2.933 3.802 1.00 . A A . 69 ARG O 1 1
2 2516 1 1 59 LYS C C -3.484 -4.112 6.452 1.00 . A A . 70 LYS C 1 1
2 2517 1 1 59 LYS CA C -4.001 -5.132 5.447 1.00 . A A . 70 LYS CA 1 1
2 2518 1 1 59 LYS CB C -3.781 -6.568 5.949 1.00 . A A . 70 LYS CB 1 1
2 2519 1 1 59 LYS CD C -2.221 -6.769 7.884 1.00 . A A . 70 LYS CD 1 1
2 2520 1 1 59 LYS CE C -2.018 -6.900 9.394 1.00 . A A . 70 LYS CE 1 1
2 2521 1 1 59 LYS CG C -3.679 -6.705 7.466 1.00 . A A . 70 LYS CG 1 1
2 2522 1 1 59 LYS H H -2.798 -5.642 3.774 1.00 . A A . 70 LYS H 1 1
2 2523 1 1 59 LYS HA H -5.056 -4.976 5.320 1.00 . A A . 70 LYS HA 1 1
2 2524 1 1 59 LYS HB2 H -4.602 -7.181 5.615 1.00 . A A . 70 LYS HB2 1 1
2 2525 1 1 59 LYS HB3 H -2.867 -6.948 5.518 1.00 . A A . 70 LYS HB3 1 1
2 2526 1 1 59 LYS HD2 H -1.771 -7.614 7.399 1.00 . A A . 70 LYS HD2 1 1
2 2527 1 1 59 LYS HD3 H -1.734 -5.863 7.544 1.00 . A A . 70 LYS HD3 1 1
2 2528 1 1 59 LYS HE2 H -0.977 -7.174 9.580 1.00 . A A . 70 LYS HE2 1 1
2 2529 1 1 59 LYS HE3 H -2.221 -5.945 9.856 1.00 . A A . 70 LYS HE3 1 1
2 2530 1 1 59 LYS HG2 H -4.145 -5.849 7.934 1.00 . A A . 70 LYS HG2 1 1
2 2531 1 1 59 LYS HG3 H -4.177 -7.609 7.775 1.00 . A A . 70 LYS HG3 1 1
2 2532 1 1 59 LYS HZ1 H -2.856 -8.823 9.457 1.00 . A A . 70 LYS HZ1 1 1
2 2533 1 1 59 LYS HZ2 H -3.891 -7.603 10.022 1.00 . A A . 70 LYS HZ2 1 1
2 2534 1 1 59 LYS HZ3 H -2.597 -8.131 10.983 1.00 . A A . 70 LYS HZ3 1 1
2 2535 1 1 59 LYS N N -3.371 -4.936 4.143 1.00 . A A . 70 LYS N 1 1
2 2536 1 1 59 LYS NZ N -2.900 -7.935 10.003 1.00 . A A . 70 LYS NZ 1 1
2 2537 1 1 59 LYS O O -4.258 -3.523 7.204 1.00 . A A . 70 LYS O 1 1
2 2538 1 1 60 ILE C C -1.980 -1.519 7.018 1.00 . A A . 71 ILE C 1 1
2 2539 1 1 60 ILE CA C -1.593 -2.942 7.384 1.00 . A A . 71 ILE CA 1 1
2 2540 1 1 60 ILE CB C -0.070 -3.111 7.557 1.00 . A A . 71 ILE CB 1 1
2 2541 1 1 60 ILE CD1 C 2.112 -3.851 6.457 1.00 . A A . 71 ILE CD1 1 1
2 2542 1 1 60 ILE CG1 C 0.661 -3.436 6.247 1.00 . A A . 71 ILE CG1 1 1
2 2543 1 1 60 ILE CG2 C 0.169 -4.205 8.566 1.00 . A A . 71 ILE CG2 1 1
2 2544 1 1 60 ILE H H -1.598 -4.388 5.838 1.00 . A A . 71 ILE H 1 1
2 2545 1 1 60 ILE HA H -2.042 -3.148 8.349 1.00 . A A . 71 ILE HA 1 1
2 2546 1 1 60 ILE HB H 0.323 -2.191 7.967 1.00 . A A . 71 ILE HB 1 1
2 2547 1 1 60 ILE HD11 H 2.553 -4.188 5.528 1.00 . A A . 71 ILE HD11 1 1
2 2548 1 1 60 ILE HD12 H 2.150 -4.651 7.180 1.00 . A A . 71 ILE HD12 1 1
2 2549 1 1 60 ILE HD13 H 2.671 -3.006 6.832 1.00 . A A . 71 ILE HD13 1 1
2 2550 1 1 60 ILE HG12 H 0.151 -4.246 5.747 1.00 . A A . 71 ILE HG12 1 1
2 2551 1 1 60 ILE HG13 H 0.653 -2.563 5.612 1.00 . A A . 71 ILE HG13 1 1
2 2552 1 1 60 ILE HG21 H -0.366 -5.094 8.263 1.00 . A A . 71 ILE HG21 1 1
2 2553 1 1 60 ILE HG22 H -0.186 -3.884 9.535 1.00 . A A . 71 ILE HG22 1 1
2 2554 1 1 60 ILE HG23 H 1.225 -4.424 8.620 1.00 . A A . 71 ILE HG23 1 1
2 2555 1 1 60 ILE N N -2.175 -3.901 6.466 1.00 . A A . 71 ILE N 1 1
2 2556 1 1 60 ILE O O -2.272 -0.706 7.897 1.00 . A A . 71 ILE O 1 1
2 2557 1 1 61 LEU C C -4.003 0.183 5.597 1.00 . A A . 72 LEU C 1 1
2 2558 1 1 61 LEU CA C -2.508 0.076 5.279 1.00 . A A . 72 LEU CA 1 1
2 2559 1 1 61 LEU CB C -2.309 0.315 3.778 1.00 . A A . 72 LEU CB 1 1
2 2560 1 1 61 LEU CD1 C 0.178 0.100 4.297 1.00 . A A . 72 LEU CD1 1 1
2 2561 1 1 61 LEU CD2 C -0.711 -0.432 2.029 1.00 . A A . 72 LEU CD2 1 1
2 2562 1 1 61 LEU CG C -0.870 0.450 3.249 1.00 . A A . 72 LEU CG 1 1
2 2563 1 1 61 LEU H H -1.673 -1.865 5.063 1.00 . A A . 72 LEU H 1 1
2 2564 1 1 61 LEU HA H -1.977 0.837 5.824 1.00 . A A . 72 LEU HA 1 1
2 2565 1 1 61 LEU HB2 H -2.782 -0.495 3.244 1.00 . A A . 72 LEU HB2 1 1
2 2566 1 1 61 LEU HB3 H -2.830 1.233 3.536 1.00 . A A . 72 LEU HB3 1 1
2 2567 1 1 61 LEU HD11 H 0.090 0.776 5.135 1.00 . A A . 72 LEU HD11 1 1
2 2568 1 1 61 LEU HD12 H 1.164 0.189 3.864 1.00 . A A . 72 LEU HD12 1 1
2 2569 1 1 61 LEU HD13 H 0.023 -0.914 4.635 1.00 . A A . 72 LEU HD13 1 1
2 2570 1 1 61 LEU HD21 H -0.988 -1.440 2.294 1.00 . A A . 72 LEU HD21 1 1
2 2571 1 1 61 LEU HD22 H 0.317 -0.415 1.698 1.00 . A A . 72 LEU HD22 1 1
2 2572 1 1 61 LEU HD23 H -1.353 -0.079 1.237 1.00 . A A . 72 LEU HD23 1 1
2 2573 1 1 61 LEU HG H -0.702 1.471 2.941 1.00 . A A . 72 LEU HG 1 1
2 2574 1 1 61 LEU N N -2.004 -1.216 5.725 1.00 . A A . 72 LEU N 1 1
2 2575 1 1 61 LEU O O -4.516 1.263 5.858 1.00 . A A . 72 LEU O 1 1
2 2576 1 1 62 ASP C C -6.469 -0.594 7.226 1.00 . A A . 73 ASP C 1 1
2 2577 1 1 62 ASP CA C -6.144 -0.975 5.791 1.00 . A A . 73 ASP CA 1 1
2 2578 1 1 62 ASP CB C -6.716 -2.363 5.497 1.00 . A A . 73 ASP CB 1 1
2 2579 1 1 62 ASP CG C -8.193 -2.322 5.159 1.00 . A A . 73 ASP CG 1 1
2 2580 1 1 62 ASP H H -4.235 -1.789 5.365 1.00 . A A . 73 ASP H 1 1
2 2581 1 1 62 ASP HA H -6.601 -0.257 5.125 1.00 . A A . 73 ASP HA 1 1
2 2582 1 1 62 ASP HB2 H -6.178 -2.807 4.672 1.00 . A A . 73 ASP HB2 1 1
2 2583 1 1 62 ASP HB3 H -6.590 -2.982 6.368 1.00 . A A . 73 ASP HB3 1 1
2 2584 1 1 62 ASP N N -4.699 -0.948 5.564 1.00 . A A . 73 ASP N 1 1
2 2585 1 1 62 ASP O O -7.353 0.226 7.475 1.00 . A A . 73 ASP O 1 1
2 2586 1 1 62 ASP OD1 O -8.535 -2.130 3.975 1.00 . A A . 73 ASP OD1 1 1
2 2587 1 1 62 ASP OD2 O -9.023 -2.492 6.075 1.00 . A A . 73 ASP OD2 1 1
2 2588 1 1 63 LEU C C -5.508 0.510 9.940 1.00 . A A . 74 LEU C 1 1
2 2589 1 1 63 LEU CA C -5.953 -0.904 9.583 1.00 . A A . 74 LEU CA 1 1
2 2590 1 1 63 LEU CB C -5.228 -1.926 10.464 1.00 . A A . 74 LEU CB 1 1
2 2591 1 1 63 LEU CD1 C -6.377 -3.979 9.543 1.00 . A A . 74 LEU CD1 1 1
2 2592 1 1 63 LEU CD2 C -5.256 -4.069 11.768 1.00 . A A . 74 LEU CD2 1 1
2 2593 1 1 63 LEU CG C -6.029 -3.193 10.797 1.00 . A A . 74 LEU CG 1 1
2 2594 1 1 63 LEU H H -5.040 -1.818 7.901 1.00 . A A . 74 LEU H 1 1
2 2595 1 1 63 LEU HA H -7.014 -0.981 9.768 1.00 . A A . 74 LEU HA 1 1
2 2596 1 1 63 LEU HB2 H -4.319 -2.224 9.957 1.00 . A A . 74 LEU HB2 1 1
2 2597 1 1 63 LEU HB3 H -4.963 -1.440 11.395 1.00 . A A . 74 LEU HB3 1 1
2 2598 1 1 63 LEU HD11 H -6.977 -3.365 8.888 1.00 . A A . 74 LEU HD11 1 1
2 2599 1 1 63 LEU HD12 H -6.933 -4.864 9.817 1.00 . A A . 74 LEU HD12 1 1
2 2600 1 1 63 LEU HD13 H -5.468 -4.268 9.035 1.00 . A A . 74 LEU HD13 1 1
2 2601 1 1 63 LEU HD21 H -5.834 -4.953 11.993 1.00 . A A . 74 LEU HD21 1 1
2 2602 1 1 63 LEU HD22 H -5.068 -3.520 12.678 1.00 . A A . 74 LEU HD22 1 1
2 2603 1 1 63 LEU HD23 H -4.315 -4.359 11.322 1.00 . A A . 74 LEU HD23 1 1
2 2604 1 1 63 LEU HG H -6.955 -2.907 11.274 1.00 . A A . 74 LEU HG 1 1
2 2605 1 1 63 LEU N N -5.739 -1.180 8.167 1.00 . A A . 74 LEU N 1 1
2 2606 1 1 63 LEU O O -6.081 1.137 10.830 1.00 . A A . 74 LEU O 1 1
2 2607 1 1 64 VAL C C -5.096 3.346 8.869 1.00 . A A . 75 VAL C 1 1
2 2608 1 1 64 VAL CA C -4.049 2.386 9.439 1.00 . A A . 75 VAL CA 1 1
2 2609 1 1 64 VAL CB C -2.667 2.679 8.802 1.00 . A A . 75 VAL CB 1 1
2 2610 1 1 64 VAL CG1 C -2.780 2.968 7.321 1.00 . A A . 75 VAL CG1 1 1
2 2611 1 1 64 VAL CG2 C -1.991 3.829 9.527 1.00 . A A . 75 VAL CG2 1 1
2 2612 1 1 64 VAL H H -4.014 0.435 8.608 1.00 . A A . 75 VAL H 1 1
2 2613 1 1 64 VAL HA H -3.973 2.558 10.504 1.00 . A A . 75 VAL HA 1 1
2 2614 1 1 64 VAL HB H -2.046 1.804 8.912 1.00 . A A . 75 VAL HB 1 1
2 2615 1 1 64 VAL HG11 H -3.226 2.121 6.821 1.00 . A A . 75 VAL HG11 1 1
2 2616 1 1 64 VAL HG12 H -1.796 3.148 6.912 1.00 . A A . 75 VAL HG12 1 1
2 2617 1 1 64 VAL HG13 H -3.397 3.841 7.169 1.00 . A A . 75 VAL HG13 1 1
2 2618 1 1 64 VAL HG21 H -1.184 4.218 8.920 1.00 . A A . 75 VAL HG21 1 1
2 2619 1 1 64 VAL HG22 H -1.595 3.478 10.469 1.00 . A A . 75 VAL HG22 1 1
2 2620 1 1 64 VAL HG23 H -2.712 4.612 9.709 1.00 . A A . 75 VAL HG23 1 1
2 2621 1 1 64 VAL N N -4.486 1.008 9.250 1.00 . A A . 75 VAL N 1 1
2 2622 1 1 64 VAL O O -5.261 4.460 9.360 1.00 . A A . 75 VAL O 1 1
2 2623 1 1 65 GLN C C -6.292 4.740 6.186 1.00 . A A . 76 GLN C 1 1
2 2624 1 1 65 GLN CA C -6.813 3.639 7.109 1.00 . A A . 76 GLN CA 1 1
2 2625 1 1 65 GLN CB C -7.817 4.219 8.111 1.00 . A A . 76 GLN CB 1 1
2 2626 1 1 65 GLN CD C -9.959 5.527 8.427 1.00 . A A . 76 GLN CD 1 1
2 2627 1 1 65 GLN CG C -8.952 4.973 7.442 1.00 . A A . 76 GLN CG 1 1
2 2628 1 1 65 GLN H H -5.450 2.052 7.390 1.00 . A A . 76 GLN H 1 1
2 2629 1 1 65 GLN HA H -7.333 2.919 6.495 1.00 . A A . 76 GLN HA 1 1
2 2630 1 1 65 GLN HB2 H -8.240 3.411 8.692 1.00 . A A . 76 GLN HB2 1 1
2 2631 1 1 65 GLN HB3 H -7.301 4.898 8.772 1.00 . A A . 76 GLN HB3 1 1
2 2632 1 1 65 GLN HE21 H -11.052 3.876 8.285 1.00 . A A . 76 GLN HE21 1 1
2 2633 1 1 65 GLN HE22 H -11.659 5.094 9.352 1.00 . A A . 76 GLN HE22 1 1
2 2634 1 1 65 GLN HG2 H -8.534 5.795 6.879 1.00 . A A . 76 GLN HG2 1 1
2 2635 1 1 65 GLN HG3 H -9.458 4.296 6.765 1.00 . A A . 76 GLN HG3 1 1
2 2636 1 1 65 GLN N N -5.730 2.911 7.775 1.00 . A A . 76 GLN N 1 1
2 2637 1 1 65 GLN NE2 N -10.992 4.756 8.718 1.00 . A A . 76 GLN NE2 1 1
2 2638 1 1 65 GLN O O -6.817 4.927 5.091 1.00 . A A . 76 GLN O 1 1
2 2639 1 1 65 GLN OE1 O -9.813 6.647 8.920 1.00 . A A . 76 GLN OE1 1 1
2 2640 1 1 66 SER C C -3.249 6.695 5.855 1.00 . A A . 77 SER C 1 1
2 2641 1 1 66 SER CA C -4.766 6.559 5.778 1.00 . A A . 77 SER CA 1 1
2 2642 1 1 66 SER CB C -5.428 7.878 6.161 1.00 . A A . 77 SER CB 1 1
2 2643 1 1 66 SER H H -4.898 5.320 7.501 1.00 . A A . 77 SER H 1 1
2 2644 1 1 66 SER HA H -5.034 6.329 4.758 1.00 . A A . 77 SER HA 1 1
2 2645 1 1 66 SER HB2 H -5.117 8.163 7.156 1.00 . A A . 77 SER HB2 1 1
2 2646 1 1 66 SER HB3 H -5.139 8.645 5.458 1.00 . A A . 77 SER HB3 1 1
2 2647 1 1 66 SER HG H -7.084 7.047 5.524 1.00 . A A . 77 SER HG 1 1
2 2648 1 1 66 SER N N -5.281 5.483 6.614 1.00 . A A . 77 SER N 1 1
2 2649 1 1 66 SER O O -2.600 6.851 4.832 1.00 . A A . 77 SER O 1 1
2 2650 1 1 66 SER OG O -6.839 7.749 6.142 1.00 . A A . 77 SER OG 1 1
2 2651 1 1 67 LYS C C -0.400 5.938 6.404 1.00 . A A . 78 LYS C 1 1
2 2652 1 1 67 LYS CA C -1.243 6.909 7.209 1.00 . A A . 78 LYS CA 1 1
2 2653 1 1 67 LYS CB C -0.808 6.900 8.672 1.00 . A A . 78 LYS CB 1 1
2 2654 1 1 67 LYS CD C -1.203 9.409 8.936 1.00 . A A . 78 LYS CD 1 1
2 2655 1 1 67 LYS CE C -2.163 9.710 7.790 1.00 . A A . 78 LYS CE 1 1
2 2656 1 1 67 LYS CG C -1.428 8.012 9.524 1.00 . A A . 78 LYS CG 1 1
2 2657 1 1 67 LYS H H -3.220 6.422 7.846 1.00 . A A . 78 LYS H 1 1
2 2658 1 1 67 LYS HA H -1.070 7.899 6.813 1.00 . A A . 78 LYS HA 1 1
2 2659 1 1 67 LYS HB2 H -1.086 5.949 9.106 1.00 . A A . 78 LYS HB2 1 1
2 2660 1 1 67 LYS HB3 H 0.280 6.996 8.713 1.00 . A A . 78 LYS HB3 1 1
2 2661 1 1 67 LYS HD2 H -1.349 10.144 9.714 1.00 . A A . 78 LYS HD2 1 1
2 2662 1 1 67 LYS HD3 H -0.189 9.472 8.568 1.00 . A A . 78 LYS HD3 1 1
2 2663 1 1 67 LYS HE2 H -2.020 8.964 7.020 1.00 . A A . 78 LYS HE2 1 1
2 2664 1 1 67 LYS HE3 H -3.175 9.649 8.161 1.00 . A A . 78 LYS HE3 1 1
2 2665 1 1 67 LYS HG2 H -2.491 7.837 9.600 1.00 . A A . 78 LYS HG2 1 1
2 2666 1 1 67 LYS HG3 H -0.991 7.975 10.512 1.00 . A A . 78 LYS HG3 1 1
2 2667 1 1 67 LYS HZ1 H -2.529 11.175 6.344 1.00 . A A . 78 LYS HZ1 1 1
2 2668 1 1 67 LYS HZ2 H -0.940 11.174 6.934 1.00 . A A . 78 LYS HZ2 1 1
2 2669 1 1 67 LYS HZ3 H -2.199 11.798 7.885 1.00 . A A . 78 LYS HZ3 1 1
2 2670 1 1 67 LYS N N -2.677 6.637 7.058 1.00 . A A . 78 LYS N 1 1
2 2671 1 1 67 LYS NZ N -1.941 11.056 7.199 1.00 . A A . 78 LYS NZ 1 1
2 2672 1 1 67 LYS O O 0.257 6.348 5.457 1.00 . A A . 78 LYS O 1 1
2 2673 1 1 68 GLY C C -0.034 3.673 4.582 1.00 . A A . 79 GLY C 1 1
2 2674 1 1 68 GLY CA C 0.304 3.645 6.047 1.00 . A A . 79 GLY CA 1 1
2 2675 1 1 68 GLY H H -1.022 4.391 7.506 1.00 . A A . 79 GLY H 1 1
2 2676 1 1 68 GLY HA2 H 1.364 3.814 6.174 1.00 . A A . 79 GLY HA2 1 1
2 2677 1 1 68 GLY HA3 H 0.052 2.673 6.446 1.00 . A A . 79 GLY HA3 1 1
2 2678 1 1 68 GLY N N -0.444 4.659 6.767 1.00 . A A . 79 GLY N 1 1
2 2679 1 1 68 GLY O O 0.847 3.681 3.744 1.00 . A A . 79 GLY O 1 1
2 2680 1 1 69 GLU C C -1.055 4.940 2.134 1.00 . A A . 80 GLU C 1 1
2 2681 1 1 69 GLU CA C -1.790 3.828 2.905 1.00 . A A . 80 GLU CA 1 1
2 2682 1 1 69 GLU CB C -3.296 4.120 2.894 1.00 . A A . 80 GLU CB 1 1
2 2683 1 1 69 GLU CD C -5.117 5.311 1.577 1.00 . A A . 80 GLU CD 1 1
2 2684 1 1 69 GLU CG C -3.835 4.493 1.520 1.00 . A A . 80 GLU CG 1 1
2 2685 1 1 69 GLU H H -1.979 3.745 5.017 1.00 . A A . 80 GLU H 1 1
2 2686 1 1 69 GLU HA H -1.610 2.868 2.431 1.00 . A A . 80 GLU HA 1 1
2 2687 1 1 69 GLU HB2 H -3.823 3.237 3.238 1.00 . A A . 80 GLU HB2 1 1
2 2688 1 1 69 GLU HB3 H -3.497 4.937 3.571 1.00 . A A . 80 GLU HB3 1 1
2 2689 1 1 69 GLU HG2 H -3.083 5.070 1.001 1.00 . A A . 80 GLU HG2 1 1
2 2690 1 1 69 GLU HG3 H -4.029 3.584 0.968 1.00 . A A . 80 GLU HG3 1 1
2 2691 1 1 69 GLU N N -1.324 3.752 4.288 1.00 . A A . 80 GLU N 1 1
2 2692 1 1 69 GLU O O -0.496 4.705 1.060 1.00 . A A . 80 GLU O 1 1
2 2693 1 1 69 GLU OE1 O -5.037 6.522 1.863 1.00 . A A . 80 GLU OE1 1 1
2 2694 1 1 69 GLU OE2 O -6.199 4.764 1.273 1.00 . A A . 80 GLU OE2 1 1
2 2695 1 1 70 GLU C C 1.085 7.279 2.081 1.00 . A A . 81 GLU C 1 1
2 2696 1 1 70 GLU CA C -0.444 7.311 2.082 1.00 . A A . 81 GLU CA 1 1
2 2697 1 1 70 GLU CB C -0.932 8.580 2.787 1.00 . A A . 81 GLU CB 1 1
2 2698 1 1 70 GLU CD C -0.800 11.087 2.986 1.00 . A A . 81 GLU CD 1 1
2 2699 1 1 70 GLU CG C -0.369 9.865 2.207 1.00 . A A . 81 GLU CG 1 1
2 2700 1 1 70 GLU H H -1.418 6.232 3.618 1.00 . A A . 81 GLU H 1 1
2 2701 1 1 70 GLU HA H -0.790 7.330 1.059 1.00 . A A . 81 GLU HA 1 1
2 2702 1 1 70 GLU HB2 H -2.009 8.622 2.718 1.00 . A A . 81 GLU HB2 1 1
2 2703 1 1 70 GLU HB3 H -0.650 8.526 3.828 1.00 . A A . 81 GLU HB3 1 1
2 2704 1 1 70 GLU HG2 H 0.709 9.810 2.220 1.00 . A A . 81 GLU HG2 1 1
2 2705 1 1 70 GLU HG3 H -0.712 9.966 1.187 1.00 . A A . 81 GLU HG3 1 1
2 2706 1 1 70 GLU N N -1.024 6.135 2.724 1.00 . A A . 81 GLU N 1 1
2 2707 1 1 70 GLU O O 1.718 7.598 1.073 1.00 . A A . 81 GLU O 1 1
2 2708 1 1 70 GLU OE1 O -0.242 11.332 4.072 1.00 . A A . 81 GLU OE1 1 1
2 2709 1 1 70 GLU OE2 O -1.710 11.808 2.525 1.00 . A A . 81 GLU OE2 1 1
2 2710 1 1 71 VAL C C 3.739 5.765 2.460 1.00 . A A . 82 VAL C 1 1
2 2711 1 1 71 VAL CA C 3.141 6.900 3.286 1.00 . A A . 82 VAL CA 1 1
2 2712 1 1 71 VAL CB C 3.682 6.871 4.741 1.00 . A A . 82 VAL CB 1 1
2 2713 1 1 71 VAL CG1 C 3.400 8.199 5.426 1.00 . A A . 82 VAL CG1 1 1
2 2714 1 1 71 VAL CG2 C 3.093 5.731 5.559 1.00 . A A . 82 VAL CG2 1 1
2 2715 1 1 71 VAL H H 1.148 6.650 3.986 1.00 . A A . 82 VAL H 1 1
2 2716 1 1 71 VAL HA H 3.475 7.829 2.841 1.00 . A A . 82 VAL HA 1 1
2 2717 1 1 71 VAL HB H 4.754 6.740 4.698 1.00 . A A . 82 VAL HB 1 1
2 2718 1 1 71 VAL HG11 H 2.333 8.367 5.459 1.00 . A A . 82 VAL HG11 1 1
2 2719 1 1 71 VAL HG12 H 3.874 8.997 4.873 1.00 . A A . 82 VAL HG12 1 1
2 2720 1 1 71 VAL HG13 H 3.793 8.176 6.433 1.00 . A A . 82 VAL HG13 1 1
2 2721 1 1 71 VAL HG21 H 3.251 4.796 5.049 1.00 . A A . 82 VAL HG21 1 1
2 2722 1 1 71 VAL HG22 H 2.033 5.891 5.691 1.00 . A A . 82 VAL HG22 1 1
2 2723 1 1 71 VAL HG23 H 3.573 5.698 6.527 1.00 . A A . 82 VAL HG23 1 1
2 2724 1 1 71 VAL N N 1.687 6.912 3.204 1.00 . A A . 82 VAL N 1 1
2 2725 1 1 71 VAL O O 4.792 5.935 1.849 1.00 . A A . 82 VAL O 1 1
2 2726 1 1 72 SER C C 3.624 3.759 0.175 1.00 . A A . 83 SER C 1 1
2 2727 1 1 72 SER CA C 3.536 3.472 1.665 1.00 . A A . 83 SER CA 1 1
2 2728 1 1 72 SER CB C 2.632 2.271 1.900 1.00 . A A . 83 SER CB 1 1
2 2729 1 1 72 SER H H 2.206 4.552 2.905 1.00 . A A . 83 SER H 1 1
2 2730 1 1 72 SER HA H 4.527 3.235 2.030 1.00 . A A . 83 SER HA 1 1
2 2731 1 1 72 SER HB2 H 1.609 2.545 1.694 1.00 . A A . 83 SER HB2 1 1
2 2732 1 1 72 SER HB3 H 2.928 1.466 1.244 1.00 . A A . 83 SER HB3 1 1
2 2733 1 1 72 SER HG H 3.436 2.310 3.698 1.00 . A A . 83 SER HG 1 1
2 2734 1 1 72 SER N N 3.052 4.627 2.411 1.00 . A A . 83 SER N 1 1
2 2735 1 1 72 SER O O 4.635 3.444 -0.460 1.00 . A A . 83 SER O 1 1
2 2736 1 1 72 SER OG O 2.719 1.821 3.241 1.00 . A A . 83 SER OG 1 1
2 2737 1 1 73 GLU C C 3.729 5.724 -2.049 1.00 . A A . 84 GLU C 1 1
2 2738 1 1 73 GLU CA C 2.606 4.725 -1.795 1.00 . A A . 84 GLU CA 1 1
2 2739 1 1 73 GLU CB C 1.254 5.282 -2.277 1.00 . A A . 84 GLU CB 1 1
2 2740 1 1 73 GLU CD C -0.496 7.106 -2.013 1.00 . A A . 84 GLU CD 1 1
2 2741 1 1 73 GLU CG C 0.694 6.392 -1.403 1.00 . A A . 84 GLU CG 1 1
2 2742 1 1 73 GLU H H 1.779 4.564 0.153 1.00 . A A . 84 GLU H 1 1
2 2743 1 1 73 GLU HA H 2.827 3.824 -2.350 1.00 . A A . 84 GLU HA 1 1
2 2744 1 1 73 GLU HB2 H 1.377 5.669 -3.280 1.00 . A A . 84 GLU HB2 1 1
2 2745 1 1 73 GLU HB3 H 0.536 4.474 -2.299 1.00 . A A . 84 GLU HB3 1 1
2 2746 1 1 73 GLU HG2 H 0.389 5.966 -0.459 1.00 . A A . 84 GLU HG2 1 1
2 2747 1 1 73 GLU HG3 H 1.477 7.117 -1.228 1.00 . A A . 84 GLU HG3 1 1
2 2748 1 1 73 GLU N N 2.578 4.364 -0.387 1.00 . A A . 84 GLU N 1 1
2 2749 1 1 73 GLU O O 4.427 5.633 -3.046 1.00 . A A . 84 GLU O 1 1
2 2750 1 1 73 GLU OE1 O -1.511 6.448 -2.319 1.00 . A A . 84 GLU OE1 1 1
2 2751 1 1 73 GLU OE2 O -0.423 8.344 -2.174 1.00 . A A . 84 GLU OE2 1 1
2 2752 1 1 74 PHE C C 6.367 6.995 -1.204 1.00 . A A . 85 PHE C 1 1
2 2753 1 1 74 PHE CA C 4.981 7.646 -1.262 1.00 . A A . 85 PHE CA 1 1
2 2754 1 1 74 PHE CB C 4.855 8.714 -0.171 1.00 . A A . 85 PHE CB 1 1
2 2755 1 1 74 PHE CD1 C 5.566 10.896 -1.180 1.00 . A A . 85 PHE CD1 1 1
2 2756 1 1 74 PHE CD2 C 7.017 9.861 0.403 1.00 . A A . 85 PHE CD2 1 1
2 2757 1 1 74 PHE CE1 C 6.459 11.939 -1.322 1.00 . A A . 85 PHE CE1 1 1
2 2758 1 1 74 PHE CE2 C 7.914 10.901 0.264 1.00 . A A . 85 PHE CE2 1 1
2 2759 1 1 74 PHE CG C 5.833 9.846 -0.318 1.00 . A A . 85 PHE CG 1 1
2 2760 1 1 74 PHE CZ C 7.635 11.942 -0.600 1.00 . A A . 85 PHE CZ 1 1
2 2761 1 1 74 PHE H H 3.353 6.663 -0.325 1.00 . A A . 85 PHE H 1 1
2 2762 1 1 74 PHE HA H 4.861 8.116 -2.228 1.00 . A A . 85 PHE HA 1 1
2 2763 1 1 74 PHE HB2 H 3.860 9.133 -0.202 1.00 . A A . 85 PHE HB2 1 1
2 2764 1 1 74 PHE HB3 H 5.017 8.255 0.793 1.00 . A A . 85 PHE HB3 1 1
2 2765 1 1 74 PHE HD1 H 4.647 10.894 -1.746 1.00 . A A . 85 PHE HD1 1 1
2 2766 1 1 74 PHE HD2 H 7.237 9.049 1.078 1.00 . A A . 85 PHE HD2 1 1
2 2767 1 1 74 PHE HE1 H 6.239 12.752 -2.000 1.00 . A A . 85 PHE HE1 1 1
2 2768 1 1 74 PHE HE2 H 8.834 10.903 0.832 1.00 . A A . 85 PHE HE2 1 1
2 2769 1 1 74 PHE HZ H 8.336 12.757 -0.710 1.00 . A A . 85 PHE HZ 1 1
2 2770 1 1 74 PHE N N 3.927 6.650 -1.121 1.00 . A A . 85 PHE N 1 1
2 2771 1 1 74 PHE O O 7.217 7.256 -2.058 1.00 . A A . 85 PHE O 1 1
2 2772 1 1 75 PHE C C 8.255 4.494 -1.051 1.00 . A A . 86 PHE C 1 1
2 2773 1 1 75 PHE CA C 7.902 5.539 0.005 1.00 . A A . 86 PHE CA 1 1
2 2774 1 1 75 PHE CB C 7.976 4.904 1.397 1.00 . A A . 86 PHE CB 1 1
2 2775 1 1 75 PHE CD1 C 7.559 7.046 2.656 1.00 . A A . 86 PHE CD1 1 1
2 2776 1 1 75 PHE CD2 C 9.312 5.609 3.394 1.00 . A A . 86 PHE CD2 1 1
2 2777 1 1 75 PHE CE1 C 7.851 7.931 3.678 1.00 . A A . 86 PHE CE1 1 1
2 2778 1 1 75 PHE CE2 C 9.609 6.489 4.417 1.00 . A A . 86 PHE CE2 1 1
2 2779 1 1 75 PHE CG C 8.284 5.875 2.503 1.00 . A A . 86 PHE CG 1 1
2 2780 1 1 75 PHE CZ C 8.878 7.653 4.559 1.00 . A A . 86 PHE CZ 1 1
2 2781 1 1 75 PHE H H 5.841 5.889 0.386 1.00 . A A . 86 PHE H 1 1
2 2782 1 1 75 PHE HA H 8.629 6.334 -0.045 1.00 . A A . 86 PHE HA 1 1
2 2783 1 1 75 PHE HB2 H 7.024 4.442 1.623 1.00 . A A . 86 PHE HB2 1 1
2 2784 1 1 75 PHE HB3 H 8.751 4.146 1.394 1.00 . A A . 86 PHE HB3 1 1
2 2785 1 1 75 PHE HD1 H 6.757 7.265 1.968 1.00 . A A . 86 PHE HD1 1 1
2 2786 1 1 75 PHE HD2 H 9.885 4.700 3.286 1.00 . A A . 86 PHE HD2 1 1
2 2787 1 1 75 PHE HE1 H 7.277 8.841 3.787 1.00 . A A . 86 PHE HE1 1 1
2 2788 1 1 75 PHE HE2 H 10.413 6.268 5.104 1.00 . A A . 86 PHE HE2 1 1
2 2789 1 1 75 PHE HZ H 9.108 8.343 5.358 1.00 . A A . 86 PHE HZ 1 1
2 2790 1 1 75 PHE N N 6.585 6.132 -0.217 1.00 . A A . 86 PHE N 1 1
2 2791 1 1 75 PHE O O 9.332 4.549 -1.652 1.00 . A A . 86 PHE O 1 1
2 2792 1 1 76 LEU C C 7.816 3.031 -3.638 1.00 . A A . 87 LEU C 1 1
2 2793 1 1 76 LEU CA C 7.654 2.473 -2.224 1.00 . A A . 87 LEU CA 1 1
2 2794 1 1 76 LEU CB C 6.580 1.364 -2.152 1.00 . A A . 87 LEU CB 1 1
2 2795 1 1 76 LEU CD1 C 5.702 0.684 -4.402 1.00 . A A . 87 LEU CD1 1 1
2 2796 1 1 76 LEU CD2 C 4.121 0.976 -2.489 1.00 . A A . 87 LEU CD2 1 1
2 2797 1 1 76 LEU CG C 5.407 1.472 -3.132 1.00 . A A . 87 LEU CG 1 1
2 2798 1 1 76 LEU H H 6.478 3.585 -0.847 1.00 . A A . 87 LEU H 1 1
2 2799 1 1 76 LEU HA H 8.602 2.051 -1.922 1.00 . A A . 87 LEU HA 1 1
2 2800 1 1 76 LEU HB2 H 7.070 0.419 -2.327 1.00 . A A . 87 LEU HB2 1 1
2 2801 1 1 76 LEU HB3 H 6.176 1.353 -1.147 1.00 . A A . 87 LEU HB3 1 1
2 2802 1 1 76 LEU HD11 H 4.860 0.757 -5.073 1.00 . A A . 87 LEU HD11 1 1
2 2803 1 1 76 LEU HD12 H 5.876 -0.352 -4.151 1.00 . A A . 87 LEU HD12 1 1
2 2804 1 1 76 LEU HD13 H 6.580 1.091 -4.881 1.00 . A A . 87 LEU HD13 1 1
2 2805 1 1 76 LEU HD21 H 3.899 1.578 -1.619 1.00 . A A . 87 LEU HD21 1 1
2 2806 1 1 76 LEU HD22 H 4.240 -0.054 -2.192 1.00 . A A . 87 LEU HD22 1 1
2 2807 1 1 76 LEU HD23 H 3.311 1.057 -3.197 1.00 . A A . 87 LEU HD23 1 1
2 2808 1 1 76 LEU HG H 5.269 2.508 -3.407 1.00 . A A . 87 LEU HG 1 1
2 2809 1 1 76 LEU N N 7.354 3.553 -1.298 1.00 . A A . 87 LEU N 1 1
2 2810 1 1 76 LEU O O 8.647 2.557 -4.415 1.00 . A A . 87 LEU O 1 1
2 2811 1 1 77 TYR C C 8.343 5.599 -5.368 1.00 . A A . 88 TYR C 1 1
2 2812 1 1 77 TYR CA C 7.115 4.716 -5.245 1.00 . A A . 88 TYR CA 1 1
2 2813 1 1 77 TYR CB C 5.866 5.537 -5.537 1.00 . A A . 88 TYR CB 1 1
2 2814 1 1 77 TYR CD1 C 4.751 3.363 -6.178 1.00 . A A . 88 TYR CD1 1 1
2 2815 1 1 77 TYR CD2 C 3.387 5.295 -5.894 1.00 . A A . 88 TYR CD2 1 1
2 2816 1 1 77 TYR CE1 C 3.635 2.615 -6.492 1.00 . A A . 88 TYR CE1 1 1
2 2817 1 1 77 TYR CE2 C 2.267 4.556 -6.205 1.00 . A A . 88 TYR CE2 1 1
2 2818 1 1 77 TYR CG C 4.645 4.714 -5.874 1.00 . A A . 88 TYR CG 1 1
2 2819 1 1 77 TYR CZ C 2.394 3.219 -6.503 1.00 . A A . 88 TYR CZ 1 1
2 2820 1 1 77 TYR H H 6.370 4.367 -3.299 1.00 . A A . 88 TYR H 1 1
2 2821 1 1 77 TYR HA H 7.201 3.937 -6.000 1.00 . A A . 88 TYR HA 1 1
2 2822 1 1 77 TYR HB2 H 5.630 6.126 -4.663 1.00 . A A . 88 TYR HB2 1 1
2 2823 1 1 77 TYR HB3 H 6.065 6.198 -6.369 1.00 . A A . 88 TYR HB3 1 1
2 2824 1 1 77 TYR HD1 H 5.726 2.897 -6.166 1.00 . A A . 88 TYR HD1 1 1
2 2825 1 1 77 TYR HD2 H 3.292 6.346 -5.661 1.00 . A A . 88 TYR HD2 1 1
2 2826 1 1 77 TYR HE1 H 3.740 1.562 -6.725 1.00 . A A . 88 TYR HE1 1 1
2 2827 1 1 77 TYR HE2 H 1.297 5.027 -6.214 1.00 . A A . 88 TYR HE2 1 1
2 2828 1 1 77 TYR HH H 0.690 3.015 -7.364 1.00 . A A . 88 TYR HH 1 1
2 2829 1 1 77 TYR N N 7.030 4.051 -3.954 1.00 . A A . 88 TYR N 1 1
2 2830 1 1 77 TYR O O 8.888 5.699 -6.450 1.00 . A A . 88 TYR O 1 1
2 2831 1 1 77 TYR OH O 1.276 2.486 -6.814 1.00 . A A . 88 TYR OH 1 1
2 2832 1 1 78 LEU C C 11.138 6.364 -4.938 1.00 . A A . 89 LEU C 1 1
2 2833 1 1 78 LEU CA C 9.936 7.158 -4.432 1.00 . A A . 89 LEU CA 1 1
2 2834 1 1 78 LEU CB C 10.250 7.932 -3.129 1.00 . A A . 89 LEU CB 1 1
2 2835 1 1 78 LEU CD1 C 12.093 6.698 -1.909 1.00 . A A . 89 LEU CD1 1 1
2 2836 1 1 78 LEU CD2 C 10.345 7.930 -0.629 1.00 . A A . 89 LEU CD2 1 1
2 2837 1 1 78 LEU CG C 10.630 7.119 -1.883 1.00 . A A . 89 LEU CG 1 1
2 2838 1 1 78 LEU H H 8.305 6.196 -3.441 1.00 . A A . 89 LEU H 1 1
2 2839 1 1 78 LEU HA H 9.684 7.880 -5.198 1.00 . A A . 89 LEU HA 1 1
2 2840 1 1 78 LEU HB2 H 11.065 8.608 -3.339 1.00 . A A . 89 LEU HB2 1 1
2 2841 1 1 78 LEU HB3 H 9.381 8.525 -2.885 1.00 . A A . 89 LEU HB3 1 1
2 2842 1 1 78 LEU HD11 H 12.721 7.575 -1.928 1.00 . A A . 89 LEU HD11 1 1
2 2843 1 1 78 LEU HD12 H 12.280 6.102 -2.791 1.00 . A A . 89 LEU HD12 1 1
2 2844 1 1 78 LEU HD13 H 12.316 6.115 -1.028 1.00 . A A . 89 LEU HD13 1 1
2 2845 1 1 78 LEU HD21 H 10.945 8.828 -0.637 1.00 . A A . 89 LEU HD21 1 1
2 2846 1 1 78 LEU HD22 H 10.589 7.340 0.244 1.00 . A A . 89 LEU HD22 1 1
2 2847 1 1 78 LEU HD23 H 9.298 8.197 -0.602 1.00 . A A . 89 LEU HD23 1 1
2 2848 1 1 78 LEU HG H 10.025 6.225 -1.845 1.00 . A A . 89 LEU HG 1 1
2 2849 1 1 78 LEU N N 8.771 6.278 -4.304 1.00 . A A . 89 LEU N 1 1
2 2850 1 1 78 LEU O O 11.935 6.867 -5.732 1.00 . A A . 89 LEU O 1 1
2 2851 1 1 79 LEU C C 11.883 3.771 -6.442 1.00 . A A . 90 LEU C 1 1
2 2852 1 1 79 LEU CA C 12.256 4.201 -5.011 1.00 . A A . 90 LEU CA 1 1
2 2853 1 1 79 LEU CB C 12.378 2.980 -4.088 1.00 . A A . 90 LEU CB 1 1
2 2854 1 1 79 LEU CD1 C 13.817 1.340 -2.859 1.00 . A A . 90 LEU CD1 1 1
2 2855 1 1 79 LEU CD2 C 14.196 1.711 -5.291 1.00 . A A . 90 LEU CD2 1 1
2 2856 1 1 79 LEU CG C 13.778 2.362 -3.982 1.00 . A A . 90 LEU CG 1 1
2 2857 1 1 79 LEU H H 10.673 4.828 -3.740 1.00 . A A . 90 LEU H 1 1
2 2858 1 1 79 LEU HA H 13.206 4.716 -5.040 1.00 . A A . 90 LEU HA 1 1
2 2859 1 1 79 LEU HB2 H 12.063 3.274 -3.098 1.00 . A A . 90 LEU HB2 1 1
2 2860 1 1 79 LEU HB3 H 11.702 2.219 -4.448 1.00 . A A . 90 LEU HB3 1 1
2 2861 1 1 79 LEU HD11 H 14.805 0.906 -2.800 1.00 . A A . 90 LEU HD11 1 1
2 2862 1 1 79 LEU HD12 H 13.093 0.561 -3.057 1.00 . A A . 90 LEU HD12 1 1
2 2863 1 1 79 LEU HD13 H 13.577 1.822 -1.924 1.00 . A A . 90 LEU HD13 1 1
2 2864 1 1 79 LEU HD21 H 14.186 2.450 -6.079 1.00 . A A . 90 LEU HD21 1 1
2 2865 1 1 79 LEU HD22 H 13.507 0.916 -5.533 1.00 . A A . 90 LEU HD22 1 1
2 2866 1 1 79 LEU HD23 H 15.191 1.306 -5.189 1.00 . A A . 90 LEU HD23 1 1
2 2867 1 1 79 LEU HG H 14.490 3.140 -3.749 1.00 . A A . 90 LEU HG 1 1
2 2868 1 1 79 LEU N N 11.264 5.127 -4.474 1.00 . A A . 90 LEU N 1 1
2 2869 1 1 79 LEU O O 12.741 3.673 -7.323 1.00 . A A . 90 LEU O 1 1
2 2870 1 1 80 GLN C C 10.140 3.939 -9.082 1.00 . A A . 91 GLN C 1 1
2 2871 1 1 80 GLN CA C 10.097 2.948 -7.912 1.00 . A A . 91 GLN CA 1 1
2 2872 1 1 80 GLN CB C 8.658 2.492 -7.692 1.00 . A A . 91 GLN CB 1 1
2 2873 1 1 80 GLN CD C 6.951 1.364 -9.105 1.00 . A A . 91 GLN CD 1 1
2 2874 1 1 80 GLN CG C 8.282 1.223 -8.409 1.00 . A A . 91 GLN CG 1 1
2 2875 1 1 80 GLN H H 9.945 3.771 -5.965 1.00 . A A . 91 GLN H 1 1
2 2876 1 1 80 GLN HA H 10.694 2.098 -8.146 1.00 . A A . 91 GLN HA 1 1
2 2877 1 1 80 GLN HB2 H 8.501 2.338 -6.637 1.00 . A A . 91 GLN HB2 1 1
2 2878 1 1 80 GLN HB3 H 7.991 3.264 -8.033 1.00 . A A . 91 GLN HB3 1 1
2 2879 1 1 80 GLN HE21 H 7.880 1.704 -10.824 1.00 . A A . 91 GLN HE21 1 1
2 2880 1 1 80 GLN HE22 H 6.138 1.711 -10.884 1.00 . A A . 91 GLN HE22 1 1
2 2881 1 1 80 GLN HG2 H 9.041 0.996 -9.145 1.00 . A A . 91 GLN HG2 1 1
2 2882 1 1 80 GLN HG3 H 8.217 0.419 -7.691 1.00 . A A . 91 GLN HG3 1 1
2 2883 1 1 80 GLN N N 10.590 3.538 -6.663 1.00 . A A . 91 GLN N 1 1
2 2884 1 1 80 GLN NE2 N 6.993 1.622 -10.397 1.00 . A A . 91 GLN NE2 1 1
2 2885 1 1 80 GLN O O 10.678 3.642 -10.146 1.00 . A A . 91 GLN O 1 1
2 2886 1 1 80 GLN OE1 O 5.895 1.190 -8.497 1.00 . A A . 91 GLN OE1 1 1
2 2887 1 1 81 GLN C C 8.422 7.183 -9.204 1.00 . A A . 92 GLN C 1 1
2 2888 1 1 81 GLN CA C 9.463 6.234 -9.767 1.00 . A A . 92 GLN CA 1 1
2 2889 1 1 81 GLN CB C 9.068 5.820 -11.208 1.00 . A A . 92 GLN CB 1 1
2 2890 1 1 81 GLN CD C 7.899 4.218 -12.761 1.00 . A A . 92 GLN CD 1 1
2 2891 1 1 81 GLN CG C 7.978 4.756 -11.340 1.00 . A A . 92 GLN CG 1 1
2 2892 1 1 81 GLN H H 9.229 5.254 -7.920 1.00 . A A . 92 GLN H 1 1
2 2893 1 1 81 GLN HA H 10.417 6.745 -9.789 1.00 . A A . 92 GLN HA 1 1
2 2894 1 1 81 GLN HB2 H 8.694 6.709 -11.727 1.00 . A A . 92 GLN HB2 1 1
2 2895 1 1 81 GLN HB3 H 9.952 5.466 -11.720 1.00 . A A . 92 GLN HB3 1 1
2 2896 1 1 81 GLN HE21 H 7.136 2.506 -12.122 1.00 . A A . 92 GLN HE21 1 1
2 2897 1 1 81 GLN HE22 H 7.355 2.640 -13.828 1.00 . A A . 92 GLN HE22 1 1
2 2898 1 1 81 GLN HG2 H 8.186 3.935 -10.666 1.00 . A A . 92 GLN HG2 1 1
2 2899 1 1 81 GLN HG3 H 7.031 5.194 -11.082 1.00 . A A . 92 GLN HG3 1 1
2 2900 1 1 81 GLN N N 9.587 5.115 -8.827 1.00 . A A . 92 GLN N 1 1
2 2901 1 1 81 GLN NE2 N 7.417 2.999 -12.919 1.00 . A A . 92 GLN NE2 1 1
2 2902 1 1 81 GLN O O 7.279 7.175 -9.631 1.00 . A A . 92 GLN O 1 1
2 2903 1 1 81 GLN OE1 O 8.259 4.904 -13.718 1.00 . A A . 92 GLN OE1 1 1
2 2904 1 1 82 LEU C C 7.039 9.681 -8.383 1.00 . A A . 93 LEU C 1 1
2 2905 1 1 82 LEU CA C 7.867 8.792 -7.465 1.00 . A A . 93 LEU CA 1 1
2 2906 1 1 82 LEU CB C 8.580 9.613 -6.375 1.00 . A A . 93 LEU CB 1 1
2 2907 1 1 82 LEU CD1 C 9.165 11.918 -7.203 1.00 . A A . 93 LEU CD1 1 1
2 2908 1 1 82 LEU CD2 C 10.777 10.651 -5.774 1.00 . A A . 93 LEU CD2 1 1
2 2909 1 1 82 LEU CG C 9.705 10.541 -6.844 1.00 . A A . 93 LEU CG 1 1
2 2910 1 1 82 LEU H H 9.779 8.052 -8.015 1.00 . A A . 93 LEU H 1 1
2 2911 1 1 82 LEU HA H 7.192 8.100 -6.981 1.00 . A A . 93 LEU HA 1 1
2 2912 1 1 82 LEU HB2 H 7.840 10.216 -5.870 1.00 . A A . 93 LEU HB2 1 1
2 2913 1 1 82 LEU HB3 H 8.997 8.921 -5.658 1.00 . A A . 93 LEU HB3 1 1
2 2914 1 1 82 LEU HD11 H 9.974 12.544 -7.543 1.00 . A A . 93 LEU HD11 1 1
2 2915 1 1 82 LEU HD12 H 8.704 12.362 -6.333 1.00 . A A . 93 LEU HD12 1 1
2 2916 1 1 82 LEU HD13 H 8.431 11.822 -7.989 1.00 . A A . 93 LEU HD13 1 1
2 2917 1 1 82 LEU HD21 H 10.342 11.041 -4.866 1.00 . A A . 93 LEU HD21 1 1
2 2918 1 1 82 LEU HD22 H 11.559 11.314 -6.114 1.00 . A A . 93 LEU HD22 1 1
2 2919 1 1 82 LEU HD23 H 11.194 9.673 -5.579 1.00 . A A . 93 LEU HD23 1 1
2 2920 1 1 82 LEU HG H 10.159 10.122 -7.730 1.00 . A A . 93 LEU HG 1 1
2 2921 1 1 82 LEU N N 8.820 7.988 -8.223 1.00 . A A . 93 LEU N 1 1
2 2922 1 1 82 LEU O O 5.842 9.852 -8.172 1.00 . A A . 93 LEU O 1 1
2 2923 1 1 83 ALA C C 6.018 10.256 -11.244 1.00 . A A . 94 ALA C 1 1
2 2924 1 1 83 ALA CA C 6.970 11.061 -10.364 1.00 . A A . 94 ALA CA 1 1
2 2925 1 1 83 ALA CB C 7.968 11.833 -11.212 1.00 . A A . 94 ALA CB 1 1
2 2926 1 1 83 ALA H H 8.621 10.011 -9.561 1.00 . A A . 94 ALA H 1 1
2 2927 1 1 83 ALA HA H 6.393 11.775 -9.793 1.00 . A A . 94 ALA HA 1 1
2 2928 1 1 83 ALA HB1 H 8.563 11.141 -11.792 1.00 . A A . 94 ALA HB1 1 1
2 2929 1 1 83 ALA HB2 H 8.616 12.410 -10.567 1.00 . A A . 94 ALA HB2 1 1
2 2930 1 1 83 ALA HB3 H 7.438 12.499 -11.877 1.00 . A A . 94 ALA HB3 1 1
2 2931 1 1 83 ALA N N 7.665 10.203 -9.424 1.00 . A A . 94 ALA N 1 1
2 2932 1 1 83 ALA O O 4.890 10.681 -11.497 1.00 . A A . 94 ALA O 1 1
2 2933 1 1 84 ASP C C 4.579 7.484 -11.900 1.00 . A A . 95 ASP C 1 1
2 2934 1 1 84 ASP CA C 5.665 8.288 -12.623 1.00 . A A . 95 ASP CA 1 1
2 2935 1 1 84 ASP CB C 6.550 7.343 -13.426 1.00 . A A . 95 ASP CB 1 1
2 2936 1 1 84 ASP CG C 5.804 6.689 -14.575 1.00 . A A . 95 ASP CG 1 1
2 2937 1 1 84 ASP H H 7.350 8.768 -11.425 1.00 . A A . 95 ASP H 1 1
2 2938 1 1 84 ASP HA H 5.200 8.963 -13.300 1.00 . A A . 95 ASP HA 1 1
2 2939 1 1 84 ASP HB2 H 7.384 7.896 -13.832 1.00 . A A . 95 ASP HB2 1 1
2 2940 1 1 84 ASP HB3 H 6.921 6.567 -12.774 1.00 . A A . 95 ASP HB3 1 1
2 2941 1 1 84 ASP N N 6.466 9.090 -11.704 1.00 . A A . 95 ASP N 1 1
2 2942 1 1 84 ASP O O 3.406 7.550 -12.255 1.00 . A A . 95 ASP O 1 1
2 2943 1 1 84 ASP OD1 O 5.073 5.705 -14.342 1.00 . A A . 95 ASP OD1 1 1
2 2944 1 1 84 ASP OD2 O 5.946 7.161 -15.724 1.00 . A A . 95 ASP OD2 1 1
2 2945 1 1 85 ALA C C 3.014 6.562 -9.364 1.00 . A A . 96 ALA C 1 1
2 2946 1 1 85 ALA CA C 4.107 5.838 -10.139 1.00 . A A . 96 ALA CA 1 1
2 2947 1 1 85 ALA CB C 4.939 4.981 -9.203 1.00 . A A . 96 ALA CB 1 1
2 2948 1 1 85 ALA H H 5.909 6.860 -10.560 1.00 . A A . 96 ALA H 1 1
2 2949 1 1 85 ALA HA H 3.638 5.173 -10.852 1.00 . A A . 96 ALA HA 1 1
2 2950 1 1 85 ALA HB1 H 5.713 4.480 -9.766 1.00 . A A . 96 ALA HB1 1 1
2 2951 1 1 85 ALA HB2 H 4.305 4.246 -8.729 1.00 . A A . 96 ALA HB2 1 1
2 2952 1 1 85 ALA HB3 H 5.391 5.608 -8.448 1.00 . A A . 96 ALA HB3 1 1
2 2953 1 1 85 ALA N N 4.982 6.765 -10.859 1.00 . A A . 96 ALA N 1 1
2 2954 1 1 85 ALA O O 1.886 6.080 -9.276 1.00 . A A . 96 ALA O 1 1
2 2955 1 1 86 TYR C C 1.246 8.989 -8.898 1.00 . A A . 97 TYR C 1 1
2 2956 1 1 86 TYR CA C 2.371 8.467 -8.008 1.00 . A A . 97 TYR CA 1 1
2 2957 1 1 86 TYR CB C 3.065 9.623 -7.292 1.00 . A A . 97 TYR CB 1 1
2 2958 1 1 86 TYR CD1 C 2.250 9.685 -4.906 1.00 . A A . 97 TYR CD1 1 1
2 2959 1 1 86 TYR CD2 C 1.505 11.394 -6.390 1.00 . A A . 97 TYR CD2 1 1
2 2960 1 1 86 TYR CE1 C 1.526 10.255 -3.877 1.00 . A A . 97 TYR CE1 1 1
2 2961 1 1 86 TYR CE2 C 0.775 11.969 -5.366 1.00 . A A . 97 TYR CE2 1 1
2 2962 1 1 86 TYR CG C 2.254 10.244 -6.177 1.00 . A A . 97 TYR CG 1 1
2 2963 1 1 86 TYR CZ C 0.789 11.395 -4.112 1.00 . A A . 97 TYR CZ 1 1
2 2964 1 1 86 TYR H H 4.246 8.087 -8.928 1.00 . A A . 97 TYR H 1 1
2 2965 1 1 86 TYR HA H 1.954 7.793 -7.274 1.00 . A A . 97 TYR HA 1 1
2 2966 1 1 86 TYR HB2 H 3.991 9.266 -6.864 1.00 . A A . 97 TYR HB2 1 1
2 2967 1 1 86 TYR HB3 H 3.287 10.397 -8.012 1.00 . A A . 97 TYR HB3 1 1
2 2968 1 1 86 TYR HD1 H 2.827 8.790 -4.726 1.00 . A A . 97 TYR HD1 1 1
2 2969 1 1 86 TYR HD2 H 1.495 11.841 -7.374 1.00 . A A . 97 TYR HD2 1 1
2 2970 1 1 86 TYR HE1 H 1.537 9.803 -2.895 1.00 . A A . 97 TYR HE1 1 1
2 2971 1 1 86 TYR HE2 H 0.197 12.862 -5.552 1.00 . A A . 97 TYR HE2 1 1
2 2972 1 1 86 TYR HH H 0.634 12.041 -2.305 1.00 . A A . 97 TYR HH 1 1
2 2973 1 1 86 TYR N N 3.339 7.723 -8.805 1.00 . A A . 97 TYR N 1 1
2 2974 1 1 86 TYR O O 0.068 8.828 -8.584 1.00 . A A . 97 TYR O 1 1
2 2975 1 1 86 TYR OH O 0.070 11.968 -3.086 1.00 . A A . 97 TYR OH 1 1
2 2976 1 1 87 VAL C C -0.116 8.962 -11.642 1.00 . A A . 98 VAL C 1 1
2 2977 1 1 87 VAL CA C 0.636 10.112 -10.969 1.00 . A A . 98 VAL CA 1 1
2 2978 1 1 87 VAL CB C 1.303 11.002 -12.042 1.00 . A A . 98 VAL CB 1 1
2 2979 1 1 87 VAL CG1 C 0.277 11.515 -13.045 1.00 . A A . 98 VAL CG1 1 1
2 2980 1 1 87 VAL CG2 C 2.028 12.164 -11.383 1.00 . A A . 98 VAL CG2 1 1
2 2981 1 1 87 VAL H H 2.572 9.748 -10.189 1.00 . A A . 98 VAL H 1 1
2 2982 1 1 87 VAL HA H -0.075 10.719 -10.428 1.00 . A A . 98 VAL HA 1 1
2 2983 1 1 87 VAL HB H 2.031 10.408 -12.577 1.00 . A A . 98 VAL HB 1 1
2 2984 1 1 87 VAL HG11 H -0.207 10.677 -13.525 1.00 . A A . 98 VAL HG11 1 1
2 2985 1 1 87 VAL HG12 H 0.774 12.121 -13.790 1.00 . A A . 98 VAL HG12 1 1
2 2986 1 1 87 VAL HG13 H -0.463 12.110 -12.531 1.00 . A A . 98 VAL HG13 1 1
2 2987 1 1 87 VAL HG21 H 2.783 11.782 -10.712 1.00 . A A . 98 VAL HG21 1 1
2 2988 1 1 87 VAL HG22 H 1.320 12.760 -10.826 1.00 . A A . 98 VAL HG22 1 1
2 2989 1 1 87 VAL HG23 H 2.496 12.774 -12.142 1.00 . A A . 98 VAL HG23 1 1
2 2990 1 1 87 VAL N N 1.617 9.616 -10.009 1.00 . A A . 98 VAL N 1 1
2 2991 1 1 87 VAL O O -1.312 9.067 -11.920 1.00 . A A . 98 VAL O 1 1
2 2992 1 1 88 ASP C C -0.968 5.972 -11.579 1.00 . A A . 99 ASP C 1 1
2 2993 1 1 88 ASP CA C -0.013 6.687 -12.530 1.00 . A A . 99 ASP CA 1 1
2 2994 1 1 88 ASP CB C 1.085 5.730 -12.999 1.00 . A A . 99 ASP CB 1 1
2 2995 1 1 88 ASP CG C 0.631 4.783 -14.096 1.00 . A A . 99 ASP CG 1 1
2 2996 1 1 88 ASP H H 1.529 7.823 -11.616 1.00 . A A . 99 ASP H 1 1
2 2997 1 1 88 ASP HA H -0.568 7.033 -13.388 1.00 . A A . 99 ASP HA 1 1
2 2998 1 1 88 ASP HB2 H 1.917 6.306 -13.375 1.00 . A A . 99 ASP HB2 1 1
2 2999 1 1 88 ASP HB3 H 1.417 5.141 -12.157 1.00 . A A . 99 ASP HB3 1 1
2 3000 1 1 88 ASP N N 0.582 7.855 -11.876 1.00 . A A . 99 ASP N 1 1
2 3001 1 1 88 ASP O O -1.819 5.192 -11.999 1.00 . A A . 99 ASP O 1 1
2 3002 1 1 88 ASP OD1 O -0.383 5.073 -14.767 1.00 . A A . 99 ASP OD1 1 1
2 3003 1 1 88 ASP OD2 O 1.316 3.760 -14.316 1.00 . A A . 99 ASP OD2 1 1
2 3004 1 1 89 LEU C C -3.121 6.223 -9.420 1.00 . A A . 100 LEU C 1 1
2 3005 1 1 89 LEU CA C -1.695 5.698 -9.271 1.00 . A A . 100 LEU CA 1 1
2 3006 1 1 89 LEU CB C -1.126 6.010 -7.878 1.00 . A A . 100 LEU CB 1 1
2 3007 1 1 89 LEU CD1 C -1.063 5.166 -5.522 1.00 . A A . 100 LEU CD1 1 1
2 3008 1 1 89 LEU CD2 C -2.920 6.648 -6.245 1.00 . A A . 100 LEU CD2 1 1
2 3009 1 1 89 LEU CG C -1.965 5.548 -6.682 1.00 . A A . 100 LEU CG 1 1
2 3010 1 1 89 LEU H H -0.104 6.869 -10.021 1.00 . A A . 100 LEU H 1 1
2 3011 1 1 89 LEU HA H -1.707 4.628 -9.410 1.00 . A A . 100 LEU HA 1 1
2 3012 1 1 89 LEU HB2 H -0.154 5.548 -7.803 1.00 . A A . 100 LEU HB2 1 1
2 3013 1 1 89 LEU HB3 H -0.999 7.081 -7.803 1.00 . A A . 100 LEU HB3 1 1
2 3014 1 1 89 LEU HD11 H -1.665 4.810 -4.699 1.00 . A A . 100 LEU HD11 1 1
2 3015 1 1 89 LEU HD12 H -0.498 6.031 -5.206 1.00 . A A . 100 LEU HD12 1 1
2 3016 1 1 89 LEU HD13 H -0.384 4.387 -5.835 1.00 . A A . 100 LEU HD13 1 1
2 3017 1 1 89 LEU HD21 H -2.360 7.539 -6.005 1.00 . A A . 100 LEU HD21 1 1
2 3018 1 1 89 LEU HD22 H -3.468 6.323 -5.373 1.00 . A A . 100 LEU HD22 1 1
2 3019 1 1 89 LEU HD23 H -3.613 6.863 -7.046 1.00 . A A . 100 LEU HD23 1 1
2 3020 1 1 89 LEU HG H -2.547 4.682 -6.961 1.00 . A A . 100 LEU HG 1 1
2 3021 1 1 89 LEU N N -0.827 6.264 -10.293 1.00 . A A . 100 LEU N 1 1
2 3022 1 1 89 LEU O O -4.082 5.555 -9.033 1.00 . A A . 100 LEU O 1 1
2 3023 1 1 90 ARG C C -5.440 7.173 -11.124 1.00 . A A . 101 ARG C 1 1
2 3024 1 1 90 ARG CA C -4.569 8.018 -10.183 1.00 . A A . 101 ARG CA 1 1
2 3025 1 1 90 ARG CB C -4.438 9.453 -10.703 1.00 . A A . 101 ARG CB 1 1
2 3026 1 1 90 ARG CD C -4.683 10.572 -8.466 1.00 . A A . 101 ARG CD 1 1
2 3027 1 1 90 ARG CG C -3.813 10.410 -9.702 1.00 . A A . 101 ARG CG 1 1
2 3028 1 1 90 ARG CZ C -7.007 11.195 -7.915 1.00 . A A . 101 ARG CZ 1 1
2 3029 1 1 90 ARG H H -2.457 7.890 -10.304 1.00 . A A . 101 ARG H 1 1
2 3030 1 1 90 ARG HA H -5.049 8.047 -9.217 1.00 . A A . 101 ARG HA 1 1
2 3031 1 1 90 ARG HB2 H -3.823 9.445 -11.593 1.00 . A A . 101 ARG HB2 1 1
2 3032 1 1 90 ARG HB3 H -5.420 9.822 -10.960 1.00 . A A . 101 ARG HB3 1 1
2 3033 1 1 90 ARG HD2 H -4.782 9.611 -7.980 1.00 . A A . 101 ARG HD2 1 1
2 3034 1 1 90 ARG HD3 H -4.201 11.265 -7.793 1.00 . A A . 101 ARG HD3 1 1
2 3035 1 1 90 ARG HE H -6.175 11.344 -9.731 1.00 . A A . 101 ARG HE 1 1
2 3036 1 1 90 ARG HG2 H -2.848 10.026 -9.402 1.00 . A A . 101 ARG HG2 1 1
2 3037 1 1 90 ARG HG3 H -3.689 11.374 -10.172 1.00 . A A . 101 ARG HG3 1 1
2 3038 1 1 90 ARG HH11 H -5.929 10.524 -6.328 1.00 . A A . 101 ARG HH11 1 1
2 3039 1 1 90 ARG HH12 H -7.578 10.961 -5.985 1.00 . A A . 101 ARG HH12 1 1
2 3040 1 1 90 ARG HH21 H -8.344 11.898 -9.272 1.00 . A A . 101 ARG HH21 1 1
2 3041 1 1 90 ARG HH22 H -8.936 11.743 -7.639 1.00 . A A . 101 ARG HH22 1 1
2 3042 1 1 90 ARG N N -3.256 7.414 -9.993 1.00 . A A . 101 ARG N 1 1
2 3043 1 1 90 ARG NE N -6.014 11.077 -8.795 1.00 . A A . 101 ARG NE 1 1
2 3044 1 1 90 ARG NH1 N -6.822 10.865 -6.641 1.00 . A A . 101 ARG NH1 1 1
2 3045 1 1 90 ARG NH2 N -8.190 11.646 -8.307 1.00 . A A . 101 ARG NH2 1 1
2 3046 1 1 90 ARG O O -6.560 6.822 -10.764 1.00 . A A . 101 ARG O 1 1
2 3047 1 1 91 PRO C C -5.911 4.536 -12.542 1.00 . A A . 102 PRO C 1 1
2 3048 1 1 91 PRO CA C -5.669 5.886 -13.212 1.00 . A A . 102 PRO CA 1 1
2 3049 1 1 91 PRO CB C -4.735 5.724 -14.412 1.00 . A A . 102 PRO CB 1 1
2 3050 1 1 91 PRO CD C -3.725 7.328 -12.976 1.00 . A A . 102 PRO CD 1 1
2 3051 1 1 91 PRO CG C -3.910 6.961 -14.417 1.00 . A A . 102 PRO CG 1 1
2 3052 1 1 91 PRO HA H -6.613 6.298 -13.539 1.00 . A A . 102 PRO HA 1 1
2 3053 1 1 91 PRO HB2 H -4.127 4.841 -14.279 1.00 . A A . 102 PRO HB2 1 1
2 3054 1 1 91 PRO HB3 H -5.319 5.635 -15.316 1.00 . A A . 102 PRO HB3 1 1
2 3055 1 1 91 PRO HD2 H -2.848 6.842 -12.571 1.00 . A A . 102 PRO HD2 1 1
2 3056 1 1 91 PRO HD3 H -3.649 8.400 -12.866 1.00 . A A . 102 PRO HD3 1 1
2 3057 1 1 91 PRO HG2 H -2.956 6.765 -14.881 1.00 . A A . 102 PRO HG2 1 1
2 3058 1 1 91 PRO HG3 H -4.431 7.749 -14.941 1.00 . A A . 102 PRO HG3 1 1
2 3059 1 1 91 PRO N N -4.953 6.818 -12.335 1.00 . A A . 102 PRO N 1 1
2 3060 1 1 91 PRO O O -6.985 3.955 -12.689 1.00 . A A . 102 PRO O 1 1
2 3061 1 1 92 TRP C C -6.246 2.766 -10.140 1.00 . A A . 103 TRP C 1 1
2 3062 1 1 92 TRP CA C -5.044 2.777 -11.090 1.00 . A A . 103 TRP CA 1 1
2 3063 1 1 92 TRP CB C -3.754 2.434 -10.326 1.00 . A A . 103 TRP CB 1 1
2 3064 1 1 92 TRP CD1 C -2.635 1.597 -12.479 1.00 . A A . 103 TRP CD1 1 1
2 3065 1 1 92 TRP CD2 C -1.191 2.243 -10.892 1.00 . A A . 103 TRP CD2 1 1
2 3066 1 1 92 TRP CE2 C -0.458 1.814 -12.015 1.00 . A A . 103 TRP CE2 1 1
2 3067 1 1 92 TRP CE3 C -0.490 2.696 -9.769 1.00 . A A . 103 TRP CE3 1 1
2 3068 1 1 92 TRP CG C -2.585 2.105 -11.212 1.00 . A A . 103 TRP CG 1 1
2 3069 1 1 92 TRP CH2 C 1.598 2.272 -10.932 1.00 . A A . 103 TRP CH2 1 1
2 3070 1 1 92 TRP CZ2 C 0.938 1.822 -12.045 1.00 . A A . 103 TRP CZ2 1 1
2 3071 1 1 92 TRP CZ3 C 0.894 2.706 -9.801 1.00 . A A . 103 TRP CZ3 1 1
2 3072 1 1 92 TRP H H -4.099 4.582 -11.685 1.00 . A A . 103 TRP H 1 1
2 3073 1 1 92 TRP HA H -5.207 2.023 -11.847 1.00 . A A . 103 TRP HA 1 1
2 3074 1 1 92 TRP HB2 H -3.475 3.279 -9.713 1.00 . A A . 103 TRP HB2 1 1
2 3075 1 1 92 TRP HB3 H -3.939 1.583 -9.688 1.00 . A A . 103 TRP HB3 1 1
2 3076 1 1 92 TRP HD1 H -3.549 1.373 -13.008 1.00 . A A . 103 TRP HD1 1 1
2 3077 1 1 92 TRP HE1 H -1.141 1.079 -13.860 1.00 . A A . 103 TRP HE1 1 1
2 3078 1 1 92 TRP HE3 H -1.012 3.035 -8.885 1.00 . A A . 103 TRP HE3 1 1
2 3079 1 1 92 TRP HH2 H 2.685 2.301 -10.913 1.00 . A A . 103 TRP HH2 1 1
2 3080 1 1 92 TRP HZ2 H 1.493 1.491 -12.911 1.00 . A A . 103 TRP HZ2 1 1
2 3081 1 1 92 TRP HZ3 H 1.447 3.054 -8.941 1.00 . A A . 103 TRP HZ3 1 1
2 3082 1 1 92 TRP N N -4.926 4.061 -11.778 1.00 . A A . 103 TRP N 1 1
2 3083 1 1 92 TRP NE1 N -1.363 1.422 -12.970 1.00 . A A . 103 TRP NE1 1 1
2 3084 1 1 92 TRP O O -7.040 1.823 -10.145 1.00 . A A . 103 TRP O 1 1
2 3085 1 1 93 LEU C C -8.833 4.110 -9.124 1.00 . A A . 104 LEU C 1 1
2 3086 1 1 93 LEU CA C -7.509 3.899 -8.393 1.00 . A A . 104 LEU CA 1 1
2 3087 1 1 93 LEU CB C -7.284 4.974 -7.310 1.00 . A A . 104 LEU CB 1 1
2 3088 1 1 93 LEU CD1 C -8.525 7.080 -7.960 1.00 . A A . 104 LEU CD1 1 1
2 3089 1 1 93 LEU CD2 C -6.332 7.234 -6.780 1.00 . A A . 104 LEU CD2 1 1
2 3090 1 1 93 LEU CG C -7.158 6.434 -7.775 1.00 . A A . 104 LEU CG 1 1
2 3091 1 1 93 LEU H H -5.726 4.544 -9.359 1.00 . A A . 104 LEU H 1 1
2 3092 1 1 93 LEU HA H -7.565 2.938 -7.899 1.00 . A A . 104 LEU HA 1 1
2 3093 1 1 93 LEU HB2 H -8.110 4.917 -6.615 1.00 . A A . 104 LEU HB2 1 1
2 3094 1 1 93 LEU HB3 H -6.383 4.714 -6.771 1.00 . A A . 104 LEU HB3 1 1
2 3095 1 1 93 LEU HD11 H -8.400 8.104 -8.275 1.00 . A A . 104 LEU HD11 1 1
2 3096 1 1 93 LEU HD12 H -9.065 7.054 -7.024 1.00 . A A . 104 LEU HD12 1 1
2 3097 1 1 93 LEU HD13 H -9.081 6.538 -8.710 1.00 . A A . 104 LEU HD13 1 1
2 3098 1 1 93 LEU HD21 H -6.238 8.252 -7.129 1.00 . A A . 104 LEU HD21 1 1
2 3099 1 1 93 LEU HD22 H -5.351 6.793 -6.689 1.00 . A A . 104 LEU HD22 1 1
2 3100 1 1 93 LEU HD23 H -6.821 7.226 -5.817 1.00 . A A . 104 LEU HD23 1 1
2 3101 1 1 93 LEU HG H -6.646 6.457 -8.727 1.00 . A A . 104 LEU HG 1 1
2 3102 1 1 93 LEU N N -6.389 3.816 -9.330 1.00 . A A . 104 LEU N 1 1
2 3103 1 1 93 LEU O O -9.877 3.635 -8.674 1.00 . A A . 104 LEU O 1 1
2 3104 1 1 94 LEU C C -10.554 3.775 -11.578 1.00 . A A . 105 LEU C 1 1
2 3105 1 1 94 LEU CA C -10.005 5.079 -11.019 1.00 . A A . 105 LEU CA 1 1
2 3106 1 1 94 LEU CB C -9.722 6.058 -12.162 1.00 . A A . 105 LEU CB 1 1
2 3107 1 1 94 LEU CD1 C -9.068 8.347 -12.943 1.00 . A A . 105 LEU CD1 1 1
2 3108 1 1 94 LEU CD2 C -10.584 8.094 -10.976 1.00 . A A . 105 LEU CD2 1 1
2 3109 1 1 94 LEU CG C -9.410 7.493 -11.733 1.00 . A A . 105 LEU CG 1 1
2 3110 1 1 94 LEU H H -7.937 5.184 -10.559 1.00 . A A . 105 LEU H 1 1
2 3111 1 1 94 LEU HA H -10.741 5.512 -10.359 1.00 . A A . 105 LEU HA 1 1
2 3112 1 1 94 LEU HB2 H -8.882 5.681 -12.728 1.00 . A A . 105 LEU HB2 1 1
2 3113 1 1 94 LEU HB3 H -10.587 6.080 -12.809 1.00 . A A . 105 LEU HB3 1 1
2 3114 1 1 94 LEU HD11 H -8.207 7.932 -13.446 1.00 . A A . 105 LEU HD11 1 1
2 3115 1 1 94 LEU HD12 H -8.845 9.353 -12.621 1.00 . A A . 105 LEU HD12 1 1
2 3116 1 1 94 LEU HD13 H -9.909 8.365 -13.620 1.00 . A A . 105 LEU HD13 1 1
2 3117 1 1 94 LEU HD21 H -10.348 9.110 -10.694 1.00 . A A . 105 LEU HD21 1 1
2 3118 1 1 94 LEU HD22 H -10.776 7.509 -10.088 1.00 . A A . 105 LEU HD22 1 1
2 3119 1 1 94 LEU HD23 H -11.459 8.088 -11.608 1.00 . A A . 105 LEU HD23 1 1
2 3120 1 1 94 LEU HG H -8.553 7.487 -11.075 1.00 . A A . 105 LEU HG 1 1
2 3121 1 1 94 LEU N N -8.797 4.828 -10.241 1.00 . A A . 105 LEU N 1 1
2 3122 1 1 94 LEU O O -11.767 3.587 -11.673 1.00 . A A . 105 LEU O 1 1
2 3123 1 1 95 GLU C C -10.723 0.707 -11.449 1.00 . A A . 106 GLU C 1 1
2 3124 1 1 95 GLU CA C -10.022 1.581 -12.483 1.00 . A A . 106 GLU CA 1 1
2 3125 1 1 95 GLU CB C -8.788 0.861 -13.011 1.00 . A A . 106 GLU CB 1 1
2 3126 1 1 95 GLU CD C -6.917 0.829 -14.697 1.00 . A A . 106 GLU CD 1 1
2 3127 1 1 95 GLU CG C -8.112 1.585 -14.160 1.00 . A A . 106 GLU CG 1 1
2 3128 1 1 95 GLU H H -8.694 3.088 -11.823 1.00 . A A . 106 GLU H 1 1
2 3129 1 1 95 GLU HA H -10.700 1.760 -13.303 1.00 . A A . 106 GLU HA 1 1
2 3130 1 1 95 GLU HB2 H -8.074 0.759 -12.206 1.00 . A A . 106 GLU HB2 1 1
2 3131 1 1 95 GLU HB3 H -9.077 -0.123 -13.351 1.00 . A A . 106 GLU HB3 1 1
2 3132 1 1 95 GLU HG2 H -8.826 1.717 -14.958 1.00 . A A . 106 GLU HG2 1 1
2 3133 1 1 95 GLU HG3 H -7.779 2.554 -13.807 1.00 . A A . 106 GLU HG3 1 1
2 3134 1 1 95 GLU N N -9.648 2.872 -11.928 1.00 . A A . 106 GLU N 1 1
2 3135 1 1 95 GLU O O -11.760 0.108 -11.736 1.00 . A A . 106 GLU O 1 1
2 3136 1 1 95 GLU OE1 O -6.965 -0.421 -14.727 1.00 . A A . 106 GLU OE1 1 1
2 3137 1 1 95 GLU OE2 O -5.937 1.477 -15.122 1.00 . A A . 106 GLU OE2 1 1
2 3138 1 1 96 ILE C C -11.948 0.445 -8.559 1.00 . A A . 107 ILE C 1 1
2 3139 1 1 96 ILE CA C -10.728 -0.218 -9.208 1.00 . A A . 107 ILE CA 1 1
2 3140 1 1 96 ILE CB C -9.659 -0.565 -8.136 1.00 . A A . 107 ILE CB 1 1
2 3141 1 1 96 ILE CD1 C -10.875 -2.734 -7.548 1.00 . A A . 107 ILE CD1 1 1
2 3142 1 1 96 ILE CG1 C -10.236 -1.459 -7.034 1.00 . A A . 107 ILE CG1 1 1
2 3143 1 1 96 ILE CG2 C -9.074 0.699 -7.531 1.00 . A A . 107 ILE CG2 1 1
2 3144 1 1 96 ILE H H -9.360 1.164 -10.056 1.00 . A A . 107 ILE H 1 1
2 3145 1 1 96 ILE HA H -11.047 -1.139 -9.677 1.00 . A A . 107 ILE HA 1 1
2 3146 1 1 96 ILE HB H -8.859 -1.095 -8.629 1.00 . A A . 107 ILE HB 1 1
2 3147 1 1 96 ILE HD11 H -11.695 -2.485 -8.205 1.00 . A A . 107 ILE HD11 1 1
2 3148 1 1 96 ILE HD12 H -11.243 -3.313 -6.715 1.00 . A A . 107 ILE HD12 1 1
2 3149 1 1 96 ILE HD13 H -10.140 -3.310 -8.090 1.00 . A A . 107 ILE HD13 1 1
2 3150 1 1 96 ILE HG12 H -9.441 -1.739 -6.360 1.00 . A A . 107 ILE HG12 1 1
2 3151 1 1 96 ILE HG13 H -10.983 -0.905 -6.487 1.00 . A A . 107 ILE HG13 1 1
2 3152 1 1 96 ILE HG21 H -9.863 1.279 -7.076 1.00 . A A . 107 ILE HG21 1 1
2 3153 1 1 96 ILE HG22 H -8.597 1.282 -8.304 1.00 . A A . 107 ILE HG22 1 1
2 3154 1 1 96 ILE HG23 H -8.344 0.433 -6.780 1.00 . A A . 107 ILE HG23 1 1
2 3155 1 1 96 ILE N N -10.165 0.638 -10.246 1.00 . A A . 107 ILE N 1 1
2 3156 1 1 96 ILE O O -12.854 -0.244 -8.085 1.00 . A A . 107 ILE O 1 1
2 3157 1 1 97 GLY C C -13.730 2.047 -6.840 1.00 . A A . 108 GLY C 1 1
2 3158 1 1 97 GLY CA C -13.143 2.538 -8.151 1.00 . A A . 108 GLY CA 1 1
2 3159 1 1 97 GLY H H -11.184 2.261 -8.914 1.00 . A A . 108 GLY H 1 1
2 3160 1 1 97 GLY HA2 H -12.856 3.571 -8.032 1.00 . A A . 108 GLY HA2 1 1
2 3161 1 1 97 GLY HA3 H -13.904 2.477 -8.915 1.00 . A A . 108 GLY HA3 1 1
2 3162 1 1 97 GLY N N -11.978 1.778 -8.594 1.00 . A A . 108 GLY N 1 1
2 3163 1 1 97 GLY O O -14.928 1.761 -6.756 1.00 . A A . 108 GLY O 1 1
2 3164 1 1 98 PHE C C -12.818 2.345 -3.408 1.00 . A A . 109 PHE C 1 1
2 3165 1 1 98 PHE CA C -13.348 1.450 -4.524 1.00 . A A . 109 PHE CA 1 1
2 3166 1 1 98 PHE CB C -12.890 0.003 -4.311 1.00 . A A . 109 PHE CB 1 1
2 3167 1 1 98 PHE CD1 C -14.847 -1.323 -3.473 1.00 . A A . 109 PHE CD1 1 1
2 3168 1 1 98 PHE CD2 C -13.112 -0.777 -1.933 1.00 . A A . 109 PHE CD2 1 1
2 3169 1 1 98 PHE CE1 C -15.534 -1.983 -2.471 1.00 . A A . 109 PHE CE1 1 1
2 3170 1 1 98 PHE CE2 C -13.794 -1.435 -0.928 1.00 . A A . 109 PHE CE2 1 1
2 3171 1 1 98 PHE CG C -13.631 -0.714 -3.216 1.00 . A A . 109 PHE CG 1 1
2 3172 1 1 98 PHE CZ C -15.007 -2.040 -1.197 1.00 . A A . 109 PHE CZ 1 1
2 3173 1 1 98 PHE H H -11.957 2.196 -5.933 1.00 . A A . 109 PHE H 1 1
2 3174 1 1 98 PHE HA H -14.426 1.482 -4.514 1.00 . A A . 109 PHE HA 1 1
2 3175 1 1 98 PHE HB2 H -13.037 -0.552 -5.227 1.00 . A A . 109 PHE HB2 1 1
2 3176 1 1 98 PHE HB3 H -11.839 -0.001 -4.061 1.00 . A A . 109 PHE HB3 1 1
2 3177 1 1 98 PHE HD1 H -15.261 -1.280 -4.470 1.00 . A A . 109 PHE HD1 1 1
2 3178 1 1 98 PHE HD2 H -12.164 -0.306 -1.719 1.00 . A A . 109 PHE HD2 1 1
2 3179 1 1 98 PHE HE1 H -16.483 -2.455 -2.686 1.00 . A A . 109 PHE HE1 1 1
2 3180 1 1 98 PHE HE2 H -13.379 -1.478 0.069 1.00 . A A . 109 PHE HE2 1 1
2 3181 1 1 98 PHE HZ H -15.541 -2.554 -0.412 1.00 . A A . 109 PHE HZ 1 1
2 3182 1 1 98 PHE N N -12.896 1.939 -5.817 1.00 . A A . 109 PHE N 1 1
2 3183 1 1 98 PHE O O -11.741 2.926 -3.531 1.00 . A A . 109 PHE O 1 1
2 3184 1 1 99 SER C C -13.899 2.808 0.060 1.00 . A A . 110 SER C 1 1
2 3185 1 1 99 SER CA C -13.214 3.304 -1.206 1.00 . A A . 110 SER CA 1 1
2 3186 1 1 99 SER CB C -13.579 4.764 -1.476 1.00 . A A . 110 SER CB 1 1
2 3187 1 1 99 SER H H -14.440 1.983 -2.301 1.00 . A A . 110 SER H 1 1
2 3188 1 1 99 SER HA H -12.145 3.225 -1.077 1.00 . A A . 110 SER HA 1 1
2 3189 1 1 99 SER HB2 H -14.638 4.839 -1.678 1.00 . A A . 110 SER HB2 1 1
2 3190 1 1 99 SER HB3 H -13.334 5.360 -0.609 1.00 . A A . 110 SER HB3 1 1
2 3191 1 1 99 SER HG H -12.431 4.525 -3.050 1.00 . A A . 110 SER HG 1 1
2 3192 1 1 99 SER N N -13.589 2.470 -2.337 1.00 . A A . 110 SER N 1 1
2 3193 1 1 99 SER O O -13.282 2.876 1.144 1.00 . A A . 110 SER O 1 1
2 3194 1 1 99 SER OG O -12.864 5.264 -2.595 1.00 . A A . 110 SER OG 1 1
3 3195 1 1 1 GLY C C -8.913 10.781 6.156 1.00 . A A . 12 GLY C 1 1
3 3196 1 1 1 GLY CA C -8.218 11.561 5.060 1.00 . A A . 12 GLY CA 1 1
3 3197 1 1 1 GLY H1 H -9.702 11.402 3.602 1.00 . A A . 12 GLY H1 1 1
3 3198 1 1 1 GLY H2 H -8.672 12.742 3.399 1.00 . A A . 12 GLY H2 1 1
3 3199 1 1 1 GLY H3 H -9.857 12.758 4.612 1.00 . A A . 12 GLY H3 1 1
3 3200 1 1 1 GLY HA2 H -7.557 10.896 4.526 1.00 . A A . 12 GLY HA2 1 1
3 3201 1 1 1 GLY HA3 H -7.635 12.353 5.508 1.00 . A A . 12 GLY HA3 1 1
3 3202 1 1 1 GLY N N -9.177 12.158 4.102 1.00 . A A . 12 GLY N 1 1
3 3203 1 1 1 GLY O O -8.301 10.441 7.166 1.00 . A A . 12 GLY O 1 1
3 3204 1 1 2 ALA C C -11.278 8.366 6.387 1.00 . A A . 13 ALA C 1 1
3 3205 1 1 2 ALA CA C -10.961 9.746 6.940 1.00 . A A . 13 ALA CA 1 1
3 3206 1 1 2 ALA CB C -12.242 10.491 7.288 1.00 . A A . 13 ALA CB 1 1
3 3207 1 1 2 ALA H H -10.636 10.780 5.130 1.00 . A A . 13 ALA H 1 1
3 3208 1 1 2 ALA HA H -10.366 9.647 7.836 1.00 . A A . 13 ALA HA 1 1
3 3209 1 1 2 ALA HB1 H -11.998 11.466 7.682 1.00 . A A . 13 ALA HB1 1 1
3 3210 1 1 2 ALA HB2 H -12.793 9.931 8.031 1.00 . A A . 13 ALA HB2 1 1
3 3211 1 1 2 ALA HB3 H -12.846 10.602 6.400 1.00 . A A . 13 ALA HB3 1 1
3 3212 1 1 2 ALA N N -10.194 10.494 5.962 1.00 . A A . 13 ALA N 1 1
3 3213 1 1 2 ALA O O -12.379 7.851 6.574 1.00 . A A . 13 ALA O 1 1
3 3214 1 1 3 MET C C -11.354 6.622 3.759 1.00 . A A . 14 MET C 1 1
3 3215 1 1 3 MET CA C -10.441 6.511 4.982 1.00 . A A . 14 MET CA 1 1
3 3216 1 1 3 MET CB C -10.954 5.422 5.933 1.00 . A A . 14 MET CB 1 1
3 3217 1 1 3 MET CE C -13.439 3.688 6.773 1.00 . A A . 14 MET CE 1 1
3 3218 1 1 3 MET CG C -11.154 4.075 5.258 1.00 . A A . 14 MET CG 1 1
3 3219 1 1 3 MET H H -9.450 8.277 5.591 1.00 . A A . 14 MET H 1 1
3 3220 1 1 3 MET HA H -9.457 6.226 4.639 1.00 . A A . 14 MET HA 1 1
3 3221 1 1 3 MET HB2 H -10.242 5.296 6.736 1.00 . A A . 14 MET HB2 1 1
3 3222 1 1 3 MET HB3 H -11.900 5.738 6.347 1.00 . A A . 14 MET HB3 1 1
3 3223 1 1 3 MET HE1 H -13.997 3.902 5.873 1.00 . A A . 14 MET HE1 1 1
3 3224 1 1 3 MET HE2 H -13.214 4.612 7.285 1.00 . A A . 14 MET HE2 1 1
3 3225 1 1 3 MET HE3 H -14.027 3.053 7.420 1.00 . A A . 14 MET HE3 1 1
3 3226 1 1 3 MET HG2 H -11.791 4.210 4.396 1.00 . A A . 14 MET HG2 1 1
3 3227 1 1 3 MET HG3 H -10.192 3.704 4.937 1.00 . A A . 14 MET HG3 1 1
3 3228 1 1 3 MET N N -10.303 7.802 5.665 1.00 . A A . 14 MET N 1 1
3 3229 1 1 3 MET O O -11.146 5.933 2.756 1.00 . A A . 14 MET O 1 1
3 3230 1 1 3 MET SD S -11.910 2.854 6.343 1.00 . A A . 14 MET SD 1 1
3 3231 1 1 4 GLU C C -14.093 6.511 2.402 1.00 . A A . 15 GLU C 1 1
3 3232 1 1 4 GLU CA C -13.302 7.762 2.782 1.00 . A A . 15 GLU CA 1 1
3 3233 1 1 4 GLU CB C -12.593 8.353 1.554 1.00 . A A . 15 GLU CB 1 1
3 3234 1 1 4 GLU CD C -11.568 10.280 2.869 1.00 . A A . 15 GLU CD 1 1
3 3235 1 1 4 GLU CG C -12.345 9.856 1.636 1.00 . A A . 15 GLU CG 1 1
3 3236 1 1 4 GLU H H -12.473 7.970 4.712 1.00 . A A . 15 GLU H 1 1
3 3237 1 1 4 GLU HA H -14.002 8.495 3.154 1.00 . A A . 15 GLU HA 1 1
3 3238 1 1 4 GLU HB2 H -11.640 7.862 1.436 1.00 . A A . 15 GLU HB2 1 1
3 3239 1 1 4 GLU HB3 H -13.198 8.159 0.679 1.00 . A A . 15 GLU HB3 1 1
3 3240 1 1 4 GLU HG2 H -11.786 10.157 0.763 1.00 . A A . 15 GLU HG2 1 1
3 3241 1 1 4 GLU HG3 H -13.299 10.363 1.639 1.00 . A A . 15 GLU HG3 1 1
3 3242 1 1 4 GLU N N -12.358 7.491 3.861 1.00 . A A . 15 GLU N 1 1
3 3243 1 1 4 GLU O O -15.141 6.234 2.985 1.00 . A A . 15 GLU O 1 1
3 3244 1 1 4 GLU OE1 O -10.334 10.112 2.893 1.00 . A A . 15 GLU OE1 1 1
3 3245 1 1 4 GLU OE2 O -12.187 10.810 3.815 1.00 . A A . 15 GLU OE2 1 1
3 3246 1 1 5 SER C C -13.254 3.523 0.470 1.00 . A A . 16 SER C 1 1
3 3247 1 1 5 SER CA C -14.254 4.542 0.999 1.00 . A A . 16 SER CA 1 1
3 3248 1 1 5 SER CB C -15.274 4.898 -0.084 1.00 . A A . 16 SER CB 1 1
3 3249 1 1 5 SER H H -12.726 6.001 1.042 1.00 . A A . 16 SER H 1 1
3 3250 1 1 5 SER HA H -14.775 4.116 1.843 1.00 . A A . 16 SER HA 1 1
3 3251 1 1 5 SER HB2 H -15.689 3.991 -0.496 1.00 . A A . 16 SER HB2 1 1
3 3252 1 1 5 SER HB3 H -16.065 5.493 0.350 1.00 . A A . 16 SER HB3 1 1
3 3253 1 1 5 SER HG H -14.534 6.556 -0.846 1.00 . A A . 16 SER HG 1 1
3 3254 1 1 5 SER N N -13.579 5.746 1.451 1.00 . A A . 16 SER N 1 1
3 3255 1 1 5 SER O O -13.566 2.750 -0.436 1.00 . A A . 16 SER O 1 1
3 3256 1 1 5 SER OG O -14.665 5.639 -1.131 1.00 . A A . 16 SER OG 1 1
3 3257 1 1 6 HIS C C -10.613 3.005 -0.872 1.00 . A A . 17 HIS C 1 1
3 3258 1 1 6 HIS CA C -10.970 2.652 0.574 1.00 . A A . 17 HIS CA 1 1
3 3259 1 1 6 HIS CB C -11.362 1.169 0.673 1.00 . A A . 17 HIS CB 1 1
3 3260 1 1 6 HIS CD2 C -10.277 -0.050 2.684 1.00 . A A . 17 HIS CD2 1 1
3 3261 1 1 6 HIS CE1 C -11.956 0.036 4.080 1.00 . A A . 17 HIS CE1 1 1
3 3262 1 1 6 HIS CG C -11.285 0.597 2.058 1.00 . A A . 17 HIS CG 1 1
3 3263 1 1 6 HIS H H -11.884 4.122 1.806 1.00 . A A . 17 HIS H 1 1
3 3264 1 1 6 HIS HA H -10.104 2.825 1.197 1.00 . A A . 17 HIS HA 1 1
3 3265 1 1 6 HIS HB2 H -12.378 1.052 0.328 1.00 . A A . 17 HIS HB2 1 1
3 3266 1 1 6 HIS HB3 H -10.706 0.590 0.039 1.00 . A A . 17 HIS HB3 1 1
3 3267 1 1 6 HIS HD1 H -13.217 1.036 2.807 1.00 . A A . 17 HIS HD1 1 1
3 3268 1 1 6 HIS HD2 H -9.300 -0.262 2.271 1.00 . A A . 17 HIS HD2 1 1
3 3269 1 1 6 HIS HE1 H -12.566 -0.086 4.962 1.00 . A A . 17 HIS HE1 1 1
3 3270 1 1 6 HIS HE2 H -10.282 -1.067 4.520 1.00 . A A . 17 HIS HE2 1 1
3 3271 1 1 6 HIS N N -12.051 3.519 1.050 1.00 . A A . 17 HIS N 1 1
3 3272 1 1 6 HIS ND1 N -12.326 0.636 2.961 1.00 . A A . 17 HIS ND1 1 1
3 3273 1 1 6 HIS NE2 N -10.717 -0.390 3.937 1.00 . A A . 17 HIS NE2 1 1
3 3274 1 1 6 HIS O O -10.852 2.219 -1.782 1.00 . A A . 17 HIS O 1 1
3 3275 1 1 7 PRO C C -8.537 4.018 -3.094 1.00 . A A . 18 PRO C 1 1
3 3276 1 1 7 PRO CA C -9.765 4.679 -2.456 1.00 . A A . 18 PRO CA 1 1
3 3277 1 1 7 PRO CB C -9.557 6.181 -2.258 1.00 . A A . 18 PRO CB 1 1
3 3278 1 1 7 PRO CD C -9.624 5.171 -0.073 1.00 . A A . 18 PRO CD 1 1
3 3279 1 1 7 PRO CG C -9.051 6.321 -0.861 1.00 . A A . 18 PRO CG 1 1
3 3280 1 1 7 PRO HA H -10.617 4.521 -3.100 1.00 . A A . 18 PRO HA 1 1
3 3281 1 1 7 PRO HB2 H -8.842 6.548 -2.979 1.00 . A A . 18 PRO HB2 1 1
3 3282 1 1 7 PRO HB3 H -10.496 6.695 -2.386 1.00 . A A . 18 PRO HB3 1 1
3 3283 1 1 7 PRO HD2 H -8.869 4.744 0.570 1.00 . A A . 18 PRO HD2 1 1
3 3284 1 1 7 PRO HD3 H -10.472 5.500 0.509 1.00 . A A . 18 PRO HD3 1 1
3 3285 1 1 7 PRO HG2 H -7.972 6.272 -0.858 1.00 . A A . 18 PRO HG2 1 1
3 3286 1 1 7 PRO HG3 H -9.383 7.260 -0.445 1.00 . A A . 18 PRO HG3 1 1
3 3287 1 1 7 PRO N N -10.041 4.199 -1.104 1.00 . A A . 18 PRO N 1 1
3 3288 1 1 7 PRO O O -8.646 2.957 -3.716 1.00 . A A . 18 PRO O 1 1
3 3289 1 1 8 HIS C C -5.669 2.844 -2.812 1.00 . A A . 19 HIS C 1 1
3 3290 1 1 8 HIS CA C -6.162 4.082 -3.549 1.00 . A A . 19 HIS CA 1 1
3 3291 1 1 8 HIS CB C -5.039 5.123 -3.778 1.00 . A A . 19 HIS CB 1 1
3 3292 1 1 8 HIS CD2 C -5.735 7.032 -2.146 1.00 . A A . 19 HIS CD2 1 1
3 3293 1 1 8 HIS CE1 C -3.742 7.571 -1.428 1.00 . A A . 19 HIS CE1 1 1
3 3294 1 1 8 HIS CG C -4.852 6.191 -2.734 1.00 . A A . 19 HIS CG 1 1
3 3295 1 1 8 HIS H H -7.300 5.417 -2.361 1.00 . A A . 19 HIS H 1 1
3 3296 1 1 8 HIS HA H -6.481 3.741 -4.526 1.00 . A A . 19 HIS HA 1 1
3 3297 1 1 8 HIS HB2 H -4.100 4.597 -3.855 1.00 . A A . 19 HIS HB2 1 1
3 3298 1 1 8 HIS HB3 H -5.229 5.623 -4.721 1.00 . A A . 19 HIS HB3 1 1
3 3299 1 1 8 HIS HD1 H -2.746 6.136 -2.503 1.00 . A A . 19 HIS HD1 1 1
3 3300 1 1 8 HIS HD2 H -6.807 7.032 -2.285 1.00 . A A . 19 HIS HD2 1 1
3 3301 1 1 8 HIS HE1 H -2.934 8.068 -0.911 1.00 . A A . 19 HIS HE1 1 1
3 3302 1 1 8 HIS HE2 H -5.404 8.463 -0.653 1.00 . A A . 19 HIS HE2 1 1
3 3303 1 1 8 HIS N N -7.362 4.621 -2.927 1.00 . A A . 19 HIS N 1 1
3 3304 1 1 8 HIS ND1 N -3.614 6.558 -2.258 1.00 . A A . 19 HIS ND1 1 1
3 3305 1 1 8 HIS NE2 N -5.021 7.882 -1.339 1.00 . A A . 19 HIS NE2 1 1
3 3306 1 1 8 HIS O O -5.074 1.966 -3.426 1.00 . A A . 19 HIS O 1 1
3 3307 1 1 9 ILE C C -6.208 0.302 -1.431 1.00 . A A . 20 ILE C 1 1
3 3308 1 1 9 ILE CA C -5.607 1.536 -0.766 1.00 . A A . 20 ILE CA 1 1
3 3309 1 1 9 ILE CB C -6.084 1.571 0.712 1.00 . A A . 20 ILE CB 1 1
3 3310 1 1 9 ILE CD1 C -7.831 2.510 2.318 1.00 . A A . 20 ILE CD1 1 1
3 3311 1 1 9 ILE CG1 C -7.320 2.459 0.889 1.00 . A A . 20 ILE CG1 1 1
3 3312 1 1 9 ILE CG2 C -4.964 2.010 1.644 1.00 . A A . 20 ILE CG2 1 1
3 3313 1 1 9 ILE H H -6.347 3.514 -1.042 1.00 . A A . 20 ILE H 1 1
3 3314 1 1 9 ILE HA H -4.530 1.440 -0.772 1.00 . A A . 20 ILE HA 1 1
3 3315 1 1 9 ILE HB H -6.349 0.561 0.987 1.00 . A A . 20 ILE HB 1 1
3 3316 1 1 9 ILE HD11 H -7.040 2.839 2.978 1.00 . A A . 20 ILE HD11 1 1
3 3317 1 1 9 ILE HD12 H -8.162 1.527 2.616 1.00 . A A . 20 ILE HD12 1 1
3 3318 1 1 9 ILE HD13 H -8.659 3.202 2.378 1.00 . A A . 20 ILE HD13 1 1
3 3319 1 1 9 ILE HG12 H -7.076 3.467 0.588 1.00 . A A . 20 ILE HG12 1 1
3 3320 1 1 9 ILE HG13 H -8.117 2.083 0.264 1.00 . A A . 20 ILE HG13 1 1
3 3321 1 1 9 ILE HG21 H -5.337 2.067 2.657 1.00 . A A . 20 ILE HG21 1 1
3 3322 1 1 9 ILE HG22 H -4.602 2.981 1.339 1.00 . A A . 20 ILE HG22 1 1
3 3323 1 1 9 ILE HG23 H -4.156 1.294 1.597 1.00 . A A . 20 ILE HG23 1 1
3 3324 1 1 9 ILE N N -5.949 2.745 -1.514 1.00 . A A . 20 ILE N 1 1
3 3325 1 1 9 ILE O O -5.544 -0.731 -1.563 1.00 . A A . 20 ILE O 1 1
3 3326 1 1 10 GLN C C -7.424 -1.030 -3.834 1.00 . A A . 21 GLN C 1 1
3 3327 1 1 10 GLN CA C -8.117 -0.703 -2.520 1.00 . A A . 21 GLN CA 1 1
3 3328 1 1 10 GLN CB C -9.594 -0.390 -2.747 1.00 . A A . 21 GLN CB 1 1
3 3329 1 1 10 GLN CD C -10.643 -2.007 -1.069 1.00 . A A . 21 GLN CD 1 1
3 3330 1 1 10 GLN CG C -10.526 -1.579 -2.532 1.00 . A A . 21 GLN CG 1 1
3 3331 1 1 10 GLN H H -7.909 1.278 -1.815 1.00 . A A . 21 GLN H 1 1
3 3332 1 1 10 GLN HA H -8.033 -1.556 -1.863 1.00 . A A . 21 GLN HA 1 1
3 3333 1 1 10 GLN HB2 H -9.891 0.397 -2.069 1.00 . A A . 21 GLN HB2 1 1
3 3334 1 1 10 GLN HB3 H -9.721 -0.043 -3.761 1.00 . A A . 21 GLN HB3 1 1
3 3335 1 1 10 GLN HE21 H -8.723 -1.610 -0.726 1.00 . A A . 21 GLN HE21 1 1
3 3336 1 1 10 GLN HE22 H -9.623 -2.192 0.630 1.00 . A A . 21 GLN HE22 1 1
3 3337 1 1 10 GLN HG2 H -11.510 -1.312 -2.889 1.00 . A A . 21 GLN HG2 1 1
3 3338 1 1 10 GLN HG3 H -10.154 -2.416 -3.104 1.00 . A A . 21 GLN HG3 1 1
3 3339 1 1 10 GLN N N -7.448 0.416 -1.883 1.00 . A A . 21 GLN N 1 1
3 3340 1 1 10 GLN NE2 N -9.553 -1.929 -0.314 1.00 . A A . 21 GLN NE2 1 1
3 3341 1 1 10 GLN O O -7.096 -2.185 -4.097 1.00 . A A . 21 GLN O 1 1
3 3342 1 1 10 GLN OE1 O -11.706 -2.447 -0.628 1.00 . A A . 21 GLN OE1 1 1
3 3343 1 1 11 LEU C C -5.102 -0.830 -5.689 1.00 . A A . 22 LEU C 1 1
3 3344 1 1 11 LEU CA C -6.468 -0.172 -5.894 1.00 . A A . 22 LEU CA 1 1
3 3345 1 1 11 LEU CB C -6.324 1.189 -6.598 1.00 . A A . 22 LEU CB 1 1
3 3346 1 1 11 LEU CD1 C -4.025 1.328 -7.659 1.00 . A A . 22 LEU CD1 1 1
3 3347 1 1 11 LEU CD2 C -5.822 -0.009 -8.771 1.00 . A A . 22 LEU CD2 1 1
3 3348 1 1 11 LEU CG C -5.522 1.219 -7.918 1.00 . A A . 22 LEU CG 1 1
3 3349 1 1 11 LEU H H -7.457 0.901 -4.371 1.00 . A A . 22 LEU H 1 1
3 3350 1 1 11 LEU HA H -7.081 -0.817 -6.504 1.00 . A A . 22 LEU HA 1 1
3 3351 1 1 11 LEU HB2 H -7.318 1.554 -6.807 1.00 . A A . 22 LEU HB2 1 1
3 3352 1 1 11 LEU HB3 H -5.857 1.871 -5.905 1.00 . A A . 22 LEU HB3 1 1
3 3353 1 1 11 LEU HD11 H -3.698 0.481 -7.075 1.00 . A A . 22 LEU HD11 1 1
3 3354 1 1 11 LEU HD12 H -3.818 2.241 -7.118 1.00 . A A . 22 LEU HD12 1 1
3 3355 1 1 11 LEU HD13 H -3.498 1.341 -8.602 1.00 . A A . 22 LEU HD13 1 1
3 3356 1 1 11 LEU HD21 H -5.251 0.041 -9.686 1.00 . A A . 22 LEU HD21 1 1
3 3357 1 1 11 LEU HD22 H -6.877 -0.035 -9.005 1.00 . A A . 22 LEU HD22 1 1
3 3358 1 1 11 LEU HD23 H -5.553 -0.901 -8.225 1.00 . A A . 22 LEU HD23 1 1
3 3359 1 1 11 LEU HG H -5.819 2.091 -8.482 1.00 . A A . 22 LEU HG 1 1
3 3360 1 1 11 LEU N N -7.161 0.001 -4.631 1.00 . A A . 22 LEU N 1 1
3 3361 1 1 11 LEU O O -4.772 -1.814 -6.355 1.00 . A A . 22 LEU O 1 1
3 3362 1 1 12 LEU C C -2.918 -2.257 -4.207 1.00 . A A . 23 LEU C 1 1
3 3363 1 1 12 LEU CA C -2.970 -0.770 -4.535 1.00 . A A . 23 LEU CA 1 1
3 3364 1 1 12 LEU CB C -2.293 0.037 -3.426 1.00 . A A . 23 LEU CB 1 1
3 3365 1 1 12 LEU CD1 C -2.338 2.346 -4.450 1.00 . A A . 23 LEU CD1 1 1
3 3366 1 1 12 LEU CD2 C -0.565 1.738 -2.798 1.00 . A A . 23 LEU CD2 1 1
3 3367 1 1 12 LEU CG C -1.464 1.227 -3.911 1.00 . A A . 23 LEU CG 1 1
3 3368 1 1 12 LEU H H -4.651 0.452 -4.214 1.00 . A A . 23 LEU H 1 1
3 3369 1 1 12 LEU HA H -2.425 -0.609 -5.452 1.00 . A A . 23 LEU HA 1 1
3 3370 1 1 12 LEU HB2 H -3.062 0.406 -2.761 1.00 . A A . 23 LEU HB2 1 1
3 3371 1 1 12 LEU HB3 H -1.645 -0.624 -2.870 1.00 . A A . 23 LEU HB3 1 1
3 3372 1 1 12 LEU HD11 H -2.915 1.982 -5.286 1.00 . A A . 23 LEU HD11 1 1
3 3373 1 1 12 LEU HD12 H -1.714 3.167 -4.772 1.00 . A A . 23 LEU HD12 1 1
3 3374 1 1 12 LEU HD13 H -3.006 2.686 -3.673 1.00 . A A . 23 LEU HD13 1 1
3 3375 1 1 12 LEU HD21 H 0.029 2.562 -3.164 1.00 . A A . 23 LEU HD21 1 1
3 3376 1 1 12 LEU HD22 H 0.087 0.942 -2.470 1.00 . A A . 23 LEU HD22 1 1
3 3377 1 1 12 LEU HD23 H -1.172 2.072 -1.971 1.00 . A A . 23 LEU HD23 1 1
3 3378 1 1 12 LEU HG H -0.840 0.894 -4.718 1.00 . A A . 23 LEU HG 1 1
3 3379 1 1 12 LEU N N -4.322 -0.303 -4.751 1.00 . A A . 23 LEU N 1 1
3 3380 1 1 12 LEU O O -2.012 -2.948 -4.665 1.00 . A A . 23 LEU O 1 1
3 3381 1 1 13 LYS C C -4.308 -4.992 -4.342 1.00 . A A . 24 LYS C 1 1
3 3382 1 1 13 LYS CA C -3.872 -4.185 -3.118 1.00 . A A . 24 LYS CA 1 1
3 3383 1 1 13 LYS CB C -4.722 -4.532 -1.891 1.00 . A A . 24 LYS CB 1 1
3 3384 1 1 13 LYS CD C -6.962 -5.601 -1.546 1.00 . A A . 24 LYS CD 1 1
3 3385 1 1 13 LYS CE C -6.638 -6.836 -2.371 1.00 . A A . 24 LYS CE 1 1
3 3386 1 1 13 LYS CG C -6.225 -4.375 -2.069 1.00 . A A . 24 LYS CG 1 1
3 3387 1 1 13 LYS H H -4.544 -2.167 -3.026 1.00 . A A . 24 LYS H 1 1
3 3388 1 1 13 LYS HA H -2.850 -4.463 -2.901 1.00 . A A . 24 LYS HA 1 1
3 3389 1 1 13 LYS HB2 H -4.528 -5.559 -1.619 1.00 . A A . 24 LYS HB2 1 1
3 3390 1 1 13 LYS HB3 H -4.411 -3.895 -1.068 1.00 . A A . 24 LYS HB3 1 1
3 3391 1 1 13 LYS HD2 H -6.669 -5.776 -0.521 1.00 . A A . 24 LYS HD2 1 1
3 3392 1 1 13 LYS HD3 H -8.025 -5.415 -1.593 1.00 . A A . 24 LYS HD3 1 1
3 3393 1 1 13 LYS HE2 H -7.244 -6.824 -3.265 1.00 . A A . 24 LYS HE2 1 1
3 3394 1 1 13 LYS HE3 H -5.598 -6.795 -2.649 1.00 . A A . 24 LYS HE3 1 1
3 3395 1 1 13 LYS HG2 H -6.552 -3.511 -1.512 1.00 . A A . 24 LYS HG2 1 1
3 3396 1 1 13 LYS HG3 H -6.448 -4.246 -3.118 1.00 . A A . 24 LYS HG3 1 1
3 3397 1 1 13 LYS HZ1 H -6.038 -8.404 -1.115 1.00 . A A . 24 LYS HZ1 1 1
3 3398 1 1 13 LYS HZ2 H -7.168 -8.856 -2.302 1.00 . A A . 24 LYS HZ2 1 1
3 3399 1 1 13 LYS HZ3 H -7.671 -7.972 -0.947 1.00 . A A . 24 LYS HZ3 1 1
3 3400 1 1 13 LYS N N -3.852 -2.756 -3.403 1.00 . A A . 24 LYS N 1 1
3 3401 1 1 13 LYS NZ N -6.897 -8.103 -1.634 1.00 . A A . 24 LYS NZ 1 1
3 3402 1 1 13 LYS O O -3.801 -6.089 -4.579 1.00 . A A . 24 LYS O 1 1
3 3403 1 1 14 SER C C -4.607 -5.350 -7.321 1.00 . A A . 25 SER C 1 1
3 3404 1 1 14 SER CA C -5.728 -5.137 -6.308 1.00 . A A . 25 SER CA 1 1
3 3405 1 1 14 SER CB C -6.864 -4.338 -6.945 1.00 . A A . 25 SER CB 1 1
3 3406 1 1 14 SER H H -5.609 -3.567 -4.891 1.00 . A A . 25 SER H 1 1
3 3407 1 1 14 SER HA H -6.106 -6.099 -6.000 1.00 . A A . 25 SER HA 1 1
3 3408 1 1 14 SER HB2 H -6.492 -3.375 -7.262 1.00 . A A . 25 SER HB2 1 1
3 3409 1 1 14 SER HB3 H -7.244 -4.877 -7.801 1.00 . A A . 25 SER HB3 1 1
3 3410 1 1 14 SER HG H -8.640 -4.753 -6.228 1.00 . A A . 25 SER HG 1 1
3 3411 1 1 14 SER N N -5.236 -4.448 -5.122 1.00 . A A . 25 SER N 1 1
3 3412 1 1 14 SER O O -4.465 -6.438 -7.883 1.00 . A A . 25 SER O 1 1
3 3413 1 1 14 SER OG O -7.919 -4.141 -6.023 1.00 . A A . 25 SER OG 1 1
3 3414 1 1 15 ASN C C -1.358 -4.532 -7.655 1.00 . A A . 26 ASN C 1 1
3 3415 1 1 15 ASN CA C -2.661 -4.445 -8.444 1.00 . A A . 26 ASN CA 1 1
3 3416 1 1 15 ASN CB C -2.629 -3.298 -9.477 1.00 . A A . 26 ASN CB 1 1
3 3417 1 1 15 ASN CG C -2.123 -1.953 -8.961 1.00 . A A . 26 ASN CG 1 1
3 3418 1 1 15 ASN H H -3.965 -3.471 -7.076 1.00 . A A . 26 ASN H 1 1
3 3419 1 1 15 ASN HA H -2.786 -5.378 -8.976 1.00 . A A . 26 ASN HA 1 1
3 3420 1 1 15 ASN HB2 H -1.991 -3.593 -10.295 1.00 . A A . 26 ASN HB2 1 1
3 3421 1 1 15 ASN HB3 H -3.631 -3.153 -9.858 1.00 . A A . 26 ASN HB3 1 1
3 3422 1 1 15 ASN HD21 H -2.883 -2.263 -7.155 1.00 . A A . 26 ASN HD21 1 1
3 3423 1 1 15 ASN HD22 H -2.057 -0.767 -7.376 1.00 . A A . 26 ASN HD22 1 1
3 3424 1 1 15 ASN N N -3.794 -4.324 -7.535 1.00 . A A . 26 ASN N 1 1
3 3425 1 1 15 ASN ND2 N -2.380 -1.632 -7.703 1.00 . A A . 26 ASN ND2 1 1
3 3426 1 1 15 ASN O O -0.321 -3.998 -8.058 1.00 . A A . 26 ASN O 1 1
3 3427 1 1 15 ASN OD1 O -1.510 -1.196 -9.711 1.00 . A A . 26 ASN OD1 1 1
3 3428 1 1 16 ARG C C 0.889 -6.040 -6.418 1.00 . A A . 27 ARG C 1 1
3 3429 1 1 16 ARG CA C -0.272 -5.432 -5.661 1.00 . A A . 27 ARG CA 1 1
3 3430 1 1 16 ARG CB C -0.619 -6.334 -4.479 1.00 . A A . 27 ARG CB 1 1
3 3431 1 1 16 ARG CD C 0.252 -4.826 -2.651 1.00 . A A . 27 ARG CD 1 1
3 3432 1 1 16 ARG CG C -0.948 -5.588 -3.196 1.00 . A A . 27 ARG CG 1 1
3 3433 1 1 16 ARG CZ C 1.207 -2.551 -2.727 1.00 . A A . 27 ARG CZ 1 1
3 3434 1 1 16 ARG H H -2.283 -5.642 -6.277 1.00 . A A . 27 ARG H 1 1
3 3435 1 1 16 ARG HA H 0.027 -4.465 -5.285 1.00 . A A . 27 ARG HA 1 1
3 3436 1 1 16 ARG HB2 H -1.472 -6.940 -4.744 1.00 . A A . 27 ARG HB2 1 1
3 3437 1 1 16 ARG HB3 H 0.223 -6.984 -4.283 1.00 . A A . 27 ARG HB3 1 1
3 3438 1 1 16 ARG HD2 H 0.188 -4.805 -1.573 1.00 . A A . 27 ARG HD2 1 1
3 3439 1 1 16 ARG HD3 H 1.153 -5.346 -2.946 1.00 . A A . 27 ARG HD3 1 1
3 3440 1 1 16 ARG HE H -0.369 -3.179 -3.801 1.00 . A A . 27 ARG HE 1 1
3 3441 1 1 16 ARG HG2 H -1.742 -4.885 -3.401 1.00 . A A . 27 ARG HG2 1 1
3 3442 1 1 16 ARG HG3 H -1.279 -6.298 -2.453 1.00 . A A . 27 ARG HG3 1 1
3 3443 1 1 16 ARG HH11 H 2.269 -3.865 -1.610 1.00 . A A . 27 ARG HH11 1 1
3 3444 1 1 16 ARG HH12 H 2.865 -2.242 -1.601 1.00 . A A . 27 ARG HH12 1 1
3 3445 1 1 16 ARG HH21 H 0.412 -1.020 -3.785 1.00 . A A . 27 ARG HH21 1 1
3 3446 1 1 16 ARG HH22 H 1.802 -0.617 -2.837 1.00 . A A . 27 ARG HH22 1 1
3 3447 1 1 16 ARG N N -1.427 -5.235 -6.528 1.00 . A A . 27 ARG N 1 1
3 3448 1 1 16 ARG NE N 0.315 -3.452 -3.146 1.00 . A A . 27 ARG NE 1 1
3 3449 1 1 16 ARG NH1 N 2.191 -2.913 -1.913 1.00 . A A . 27 ARG NH1 1 1
3 3450 1 1 16 ARG NH2 N 1.134 -1.297 -3.149 1.00 . A A . 27 ARG NH2 1 1
3 3451 1 1 16 ARG O O 2.000 -5.537 -6.339 1.00 . A A . 27 ARG O 1 1
3 3452 1 1 17 GLU C C 2.438 -6.922 -8.810 1.00 . A A . 28 GLU C 1 1
3 3453 1 1 17 GLU CA C 1.670 -7.835 -7.867 1.00 . A A . 28 GLU CA 1 1
3 3454 1 1 17 GLU CB C 1.080 -9.004 -8.651 1.00 . A A . 28 GLU CB 1 1
3 3455 1 1 17 GLU CD C -0.107 -11.218 -8.593 1.00 . A A . 28 GLU CD 1 1
3 3456 1 1 17 GLU CG C 0.424 -10.059 -7.780 1.00 . A A . 28 GLU CG 1 1
3 3457 1 1 17 GLU H H -0.316 -7.404 -7.256 1.00 . A A . 28 GLU H 1 1
3 3458 1 1 17 GLU HA H 2.353 -8.221 -7.124 1.00 . A A . 28 GLU HA 1 1
3 3459 1 1 17 GLU HB2 H 0.338 -8.623 -9.336 1.00 . A A . 28 GLU HB2 1 1
3 3460 1 1 17 GLU HB3 H 1.869 -9.476 -9.216 1.00 . A A . 28 GLU HB3 1 1
3 3461 1 1 17 GLU HG2 H 1.151 -10.435 -7.076 1.00 . A A . 28 GLU HG2 1 1
3 3462 1 1 17 GLU HG3 H -0.399 -9.609 -7.242 1.00 . A A . 28 GLU HG3 1 1
3 3463 1 1 17 GLU N N 0.618 -7.103 -7.170 1.00 . A A . 28 GLU N 1 1
3 3464 1 1 17 GLU O O 3.655 -7.047 -8.957 1.00 . A A . 28 GLU O 1 1
3 3465 1 1 17 GLU OE1 O 0.669 -12.151 -8.880 1.00 . A A . 28 GLU OE1 1 1
3 3466 1 1 17 GLU OE2 O -1.306 -11.207 -8.938 1.00 . A A . 28 GLU OE2 1 1
3 3467 1 1 18 LEU C C 3.350 -4.175 -9.541 1.00 . A A . 29 LEU C 1 1
3 3468 1 1 18 LEU CA C 2.353 -5.028 -10.318 1.00 . A A . 29 LEU CA 1 1
3 3469 1 1 18 LEU CB C 1.290 -4.142 -10.970 1.00 . A A . 29 LEU CB 1 1
3 3470 1 1 18 LEU CD1 C 2.480 -3.825 -13.155 1.00 . A A . 29 LEU CD1 1 1
3 3471 1 1 18 LEU CD2 C 0.698 -2.213 -12.462 1.00 . A A . 29 LEU CD2 1 1
3 3472 1 1 18 LEU CG C 1.819 -3.122 -11.980 1.00 . A A . 29 LEU CG 1 1
3 3473 1 1 18 LEU H H 0.760 -5.945 -9.276 1.00 . A A . 29 LEU H 1 1
3 3474 1 1 18 LEU HA H 2.880 -5.574 -11.085 1.00 . A A . 29 LEU HA 1 1
3 3475 1 1 18 LEU HB2 H 0.580 -4.780 -11.476 1.00 . A A . 29 LEU HB2 1 1
3 3476 1 1 18 LEU HB3 H 0.771 -3.605 -10.188 1.00 . A A . 29 LEU HB3 1 1
3 3477 1 1 18 LEU HD11 H 1.763 -4.474 -13.635 1.00 . A A . 29 LEU HD11 1 1
3 3478 1 1 18 LEU HD12 H 3.316 -4.411 -12.800 1.00 . A A . 29 LEU HD12 1 1
3 3479 1 1 18 LEU HD13 H 2.831 -3.090 -13.863 1.00 . A A . 29 LEU HD13 1 1
3 3480 1 1 18 LEU HD21 H -0.077 -2.808 -12.921 1.00 . A A . 29 LEU HD21 1 1
3 3481 1 1 18 LEU HD22 H 1.090 -1.512 -13.185 1.00 . A A . 29 LEU HD22 1 1
3 3482 1 1 18 LEU HD23 H 0.288 -1.673 -11.624 1.00 . A A . 29 LEU HD23 1 1
3 3483 1 1 18 LEU HG H 2.565 -2.507 -11.500 1.00 . A A . 29 LEU HG 1 1
3 3484 1 1 18 LEU N N 1.729 -5.990 -9.428 1.00 . A A . 29 LEU N 1 1
3 3485 1 1 18 LEU O O 4.498 -4.012 -9.948 1.00 . A A . 29 LEU O 1 1
3 3486 1 1 19 LEU C C 4.854 -3.604 -6.893 1.00 . A A . 30 LEU C 1 1
3 3487 1 1 19 LEU CA C 3.747 -2.799 -7.575 1.00 . A A . 30 LEU CA 1 1
3 3488 1 1 19 LEU CB C 2.906 -2.038 -6.545 1.00 . A A . 30 LEU CB 1 1
3 3489 1 1 19 LEU CD1 C 1.349 -1.032 -8.266 1.00 . A A . 30 LEU CD1 1 1
3 3490 1 1 19 LEU CD2 C 1.425 -0.105 -5.960 1.00 . A A . 30 LEU CD2 1 1
3 3491 1 1 19 LEU CG C 2.235 -0.755 -7.064 1.00 . A A . 30 LEU CG 1 1
3 3492 1 1 19 LEU H H 1.980 -3.825 -8.134 1.00 . A A . 30 LEU H 1 1
3 3493 1 1 19 LEU HA H 4.218 -2.074 -8.225 1.00 . A A . 30 LEU HA 1 1
3 3494 1 1 19 LEU HB2 H 2.134 -2.703 -6.182 1.00 . A A . 30 LEU HB2 1 1
3 3495 1 1 19 LEU HB3 H 3.547 -1.769 -5.718 1.00 . A A . 30 LEU HB3 1 1
3 3496 1 1 19 LEU HD11 H 0.894 -0.111 -8.598 1.00 . A A . 30 LEU HD11 1 1
3 3497 1 1 19 LEU HD12 H 0.577 -1.736 -7.989 1.00 . A A . 30 LEU HD12 1 1
3 3498 1 1 19 LEU HD13 H 1.946 -1.448 -9.065 1.00 . A A . 30 LEU HD13 1 1
3 3499 1 1 19 LEU HD21 H 2.075 0.143 -5.135 1.00 . A A . 30 LEU HD21 1 1
3 3500 1 1 19 LEU HD22 H 0.661 -0.789 -5.624 1.00 . A A . 30 LEU HD22 1 1
3 3501 1 1 19 LEU HD23 H 0.961 0.795 -6.336 1.00 . A A . 30 LEU HD23 1 1
3 3502 1 1 19 LEU HG H 3.000 -0.054 -7.372 1.00 . A A . 30 LEU HG 1 1
3 3503 1 1 19 LEU N N 2.902 -3.641 -8.415 1.00 . A A . 30 LEU N 1 1
3 3504 1 1 19 LEU O O 5.942 -3.079 -6.649 1.00 . A A . 30 LEU O 1 1
3 3505 1 1 20 VAL C C 6.762 -5.930 -6.914 1.00 . A A . 31 VAL C 1 1
3 3506 1 1 20 VAL CA C 5.575 -5.743 -5.973 1.00 . A A . 31 VAL CA 1 1
3 3507 1 1 20 VAL CB C 4.997 -7.133 -5.612 1.00 . A A . 31 VAL CB 1 1
3 3508 1 1 20 VAL CG1 C 6.091 -8.062 -5.104 1.00 . A A . 31 VAL CG1 1 1
3 3509 1 1 20 VAL CG2 C 3.903 -7.007 -4.568 1.00 . A A . 31 VAL CG2 1 1
3 3510 1 1 20 VAL H H 3.678 -5.226 -6.769 1.00 . A A . 31 VAL H 1 1
3 3511 1 1 20 VAL HA H 5.914 -5.271 -5.060 1.00 . A A . 31 VAL HA 1 1
3 3512 1 1 20 VAL HB H 4.568 -7.568 -6.503 1.00 . A A . 31 VAL HB 1 1
3 3513 1 1 20 VAL HG11 H 6.527 -7.646 -4.207 1.00 . A A . 31 VAL HG11 1 1
3 3514 1 1 20 VAL HG12 H 6.857 -8.167 -5.861 1.00 . A A . 31 VAL HG12 1 1
3 3515 1 1 20 VAL HG13 H 5.667 -9.031 -4.884 1.00 . A A . 31 VAL HG13 1 1
3 3516 1 1 20 VAL HG21 H 3.114 -6.375 -4.949 1.00 . A A . 31 VAL HG21 1 1
3 3517 1 1 20 VAL HG22 H 4.312 -6.570 -3.668 1.00 . A A . 31 VAL HG22 1 1
3 3518 1 1 20 VAL HG23 H 3.503 -7.986 -4.343 1.00 . A A . 31 VAL HG23 1 1
3 3519 1 1 20 VAL N N 4.576 -4.872 -6.585 1.00 . A A . 31 VAL N 1 1
3 3520 1 1 20 VAL O O 7.916 -5.735 -6.526 1.00 . A A . 31 VAL O 1 1
3 3521 1 1 21 THR C C 8.159 -5.194 -9.576 1.00 . A A . 32 THR C 1 1
3 3522 1 1 21 THR CA C 7.499 -6.510 -9.149 1.00 . A A . 32 THR CA 1 1
3 3523 1 1 21 THR CB C 6.957 -7.276 -10.381 1.00 . A A . 32 THR CB 1 1
3 3524 1 1 21 THR CG2 C 6.037 -6.408 -11.228 1.00 . A A . 32 THR CG2 1 1
3 3525 1 1 21 THR H H 5.524 -6.414 -8.406 1.00 . A A . 32 THR H 1 1
3 3526 1 1 21 THR HA H 8.257 -7.128 -8.685 1.00 . A A . 32 THR HA 1 1
3 3527 1 1 21 THR HB H 6.396 -8.130 -10.030 1.00 . A A . 32 THR HB 1 1
3 3528 1 1 21 THR HG1 H 8.724 -8.139 -10.606 1.00 . A A . 32 THR HG1 1 1
3 3529 1 1 21 THR HG21 H 5.203 -6.075 -10.627 1.00 . A A . 32 THR HG21 1 1
3 3530 1 1 21 THR HG22 H 5.668 -6.983 -12.066 1.00 . A A . 32 THR HG22 1 1
3 3531 1 1 21 THR HG23 H 6.583 -5.551 -11.593 1.00 . A A . 32 THR HG23 1 1
3 3532 1 1 21 THR N N 6.465 -6.286 -8.156 1.00 . A A . 32 THR N 1 1
3 3533 1 1 21 THR O O 9.330 -5.186 -9.953 1.00 . A A . 32 THR O 1 1
3 3534 1 1 21 THR OG1 O 8.048 -7.743 -11.185 1.00 . A A . 32 THR OG1 1 1
3 3535 1 1 22 HIS C C 9.296 -2.485 -9.546 1.00 . A A . 33 HIS C 1 1
3 3536 1 1 22 HIS CA C 7.859 -2.772 -9.959 1.00 . A A . 33 HIS CA 1 1
3 3537 1 1 22 HIS CB C 6.933 -1.662 -9.440 1.00 . A A . 33 HIS CB 1 1
3 3538 1 1 22 HIS CD2 C 4.553 -0.986 -10.257 1.00 . A A . 33 HIS CD2 1 1
3 3539 1 1 22 HIS CE1 C 4.990 -0.797 -12.394 1.00 . A A . 33 HIS CE1 1 1
3 3540 1 1 22 HIS CG C 5.865 -1.279 -10.430 1.00 . A A . 33 HIS CG 1 1
3 3541 1 1 22 HIS H H 6.489 -4.174 -9.146 1.00 . A A . 33 HIS H 1 1
3 3542 1 1 22 HIS HA H 7.814 -2.770 -11.038 1.00 . A A . 33 HIS HA 1 1
3 3543 1 1 22 HIS HB2 H 6.442 -2.007 -8.531 1.00 . A A . 33 HIS HB2 1 1
3 3544 1 1 22 HIS HB3 H 7.517 -0.763 -9.210 1.00 . A A . 33 HIS HB3 1 1
3 3545 1 1 22 HIS HD1 H 6.973 -1.300 -12.234 1.00 . A A . 33 HIS HD1 1 1
3 3546 1 1 22 HIS HD2 H 4.012 -0.993 -9.322 1.00 . A A . 33 HIS HD2 1 1
3 3547 1 1 22 HIS HE1 H 4.880 -0.627 -13.455 1.00 . A A . 33 HIS HE1 1 1
3 3548 1 1 22 HIS HE2 H 3.080 -0.582 -11.699 1.00 . A A . 33 HIS HE2 1 1
3 3549 1 1 22 HIS N N 7.396 -4.092 -9.508 1.00 . A A . 33 HIS N 1 1
3 3550 1 1 22 HIS ND1 N 6.103 -1.150 -11.781 1.00 . A A . 33 HIS ND1 1 1
3 3551 1 1 22 HIS NE2 N 4.033 -0.691 -11.495 1.00 . A A . 33 HIS NE2 1 1
3 3552 1 1 22 HIS O O 10.177 -2.373 -10.401 1.00 . A A . 33 HIS O 1 1
3 3553 1 1 23 ILE C C 11.179 -2.933 -6.507 1.00 . A A . 34 ILE C 1 1
3 3554 1 1 23 ILE CA C 10.880 -2.111 -7.754 1.00 . A A . 34 ILE CA 1 1
3 3555 1 1 23 ILE CB C 11.104 -0.604 -7.460 1.00 . A A . 34 ILE CB 1 1
3 3556 1 1 23 ILE CD1 C 12.358 -0.166 -9.640 1.00 . A A . 34 ILE CD1 1 1
3 3557 1 1 23 ILE CG1 C 11.174 0.191 -8.768 1.00 . A A . 34 ILE CG1 1 1
3 3558 1 1 23 ILE CG2 C 12.372 -0.381 -6.645 1.00 . A A . 34 ILE CG2 1 1
3 3559 1 1 23 ILE H H 8.801 -2.503 -7.612 1.00 . A A . 34 ILE H 1 1
3 3560 1 1 23 ILE HA H 11.574 -2.404 -8.528 1.00 . A A . 34 ILE HA 1 1
3 3561 1 1 23 ILE HB H 10.268 -0.248 -6.879 1.00 . A A . 34 ILE HB 1 1
3 3562 1 1 23 ILE HD11 H 13.274 0.043 -9.108 1.00 . A A . 34 ILE HD11 1 1
3 3563 1 1 23 ILE HD12 H 12.325 0.418 -10.548 1.00 . A A . 34 ILE HD12 1 1
3 3564 1 1 23 ILE HD13 H 12.319 -1.217 -9.888 1.00 . A A . 34 ILE HD13 1 1
3 3565 1 1 23 ILE HG12 H 10.278 0.008 -9.340 1.00 . A A . 34 ILE HG12 1 1
3 3566 1 1 23 ILE HG13 H 11.238 1.245 -8.535 1.00 . A A . 34 ILE HG13 1 1
3 3567 1 1 23 ILE HG21 H 12.494 0.675 -6.450 1.00 . A A . 34 ILE HG21 1 1
3 3568 1 1 23 ILE HG22 H 13.223 -0.746 -7.198 1.00 . A A . 34 ILE HG22 1 1
3 3569 1 1 23 ILE HG23 H 12.294 -0.912 -5.707 1.00 . A A . 34 ILE HG23 1 1
3 3570 1 1 23 ILE N N 9.538 -2.379 -8.248 1.00 . A A . 34 ILE N 1 1
3 3571 1 1 23 ILE O O 12.025 -3.824 -6.538 1.00 . A A . 34 ILE O 1 1
3 3572 1 1 24 ARG C C 9.529 -3.746 -3.408 1.00 . A A . 35 ARG C 1 1
3 3573 1 1 24 ARG CA C 10.785 -3.323 -4.152 1.00 . A A . 35 ARG CA 1 1
3 3574 1 1 24 ARG CB C 11.653 -2.434 -3.247 1.00 . A A . 35 ARG CB 1 1
3 3575 1 1 24 ARG CD C 13.896 -3.583 -3.526 1.00 . A A . 35 ARG CD 1 1
3 3576 1 1 24 ARG CG C 13.104 -2.291 -3.701 1.00 . A A . 35 ARG CG 1 1
3 3577 1 1 24 ARG CZ C 13.477 -5.959 -4.055 1.00 . A A . 35 ARG CZ 1 1
3 3578 1 1 24 ARG H H 9.751 -1.992 -5.457 1.00 . A A . 35 ARG H 1 1
3 3579 1 1 24 ARG HA H 11.348 -4.212 -4.394 1.00 . A A . 35 ARG HA 1 1
3 3580 1 1 24 ARG HB2 H 11.216 -1.448 -3.213 1.00 . A A . 35 ARG HB2 1 1
3 3581 1 1 24 ARG HB3 H 11.652 -2.851 -2.250 1.00 . A A . 35 ARG HB3 1 1
3 3582 1 1 24 ARG HD2 H 14.927 -3.392 -3.779 1.00 . A A . 35 ARG HD2 1 1
3 3583 1 1 24 ARG HD3 H 13.833 -3.889 -2.491 1.00 . A A . 35 ARG HD3 1 1
3 3584 1 1 24 ARG HE H 12.966 -4.413 -5.224 1.00 . A A . 35 ARG HE 1 1
3 3585 1 1 24 ARG HG2 H 13.119 -2.015 -4.745 1.00 . A A . 35 ARG HG2 1 1
3 3586 1 1 24 ARG HG3 H 13.574 -1.513 -3.118 1.00 . A A . 35 ARG HG3 1 1
3 3587 1 1 24 ARG HH11 H 14.500 -5.647 -2.334 1.00 . A A . 35 ARG HH11 1 1
3 3588 1 1 24 ARG HH12 H 14.156 -7.312 -2.699 1.00 . A A . 35 ARG HH12 1 1
3 3589 1 1 24 ARG HH21 H 12.498 -6.595 -5.716 1.00 . A A . 35 ARG HH21 1 1
3 3590 1 1 24 ARG HH22 H 13.003 -7.849 -4.624 1.00 . A A . 35 ARG HH22 1 1
3 3591 1 1 24 ARG N N 10.482 -2.649 -5.413 1.00 . A A . 35 ARG N 1 1
3 3592 1 1 24 ARG NE N 13.398 -4.668 -4.372 1.00 . A A . 35 ARG NE 1 1
3 3593 1 1 24 ARG NH1 N 14.091 -6.334 -2.939 1.00 . A A . 35 ARG NH1 1 1
3 3594 1 1 24 ARG NH2 N 12.953 -6.873 -4.863 1.00 . A A . 35 ARG NH2 1 1
3 3595 1 1 24 ARG O O 9.501 -4.821 -2.815 1.00 . A A . 35 ARG O 1 1
3 3596 1 1 25 ASN C C 7.385 -3.029 -1.212 1.00 . A A . 36 ASN C 1 1
3 3597 1 1 25 ASN CA C 7.235 -3.140 -2.735 1.00 . A A . 36 ASN CA 1 1
3 3598 1 1 25 ASN CB C 6.659 -4.516 -3.107 1.00 . A A . 36 ASN CB 1 1
3 3599 1 1 25 ASN CG C 5.591 -4.996 -2.133 1.00 . A A . 36 ASN CG 1 1
3 3600 1 1 25 ASN H H 8.607 -2.052 -3.928 1.00 . A A . 36 ASN H 1 1
3 3601 1 1 25 ASN HA H 6.540 -2.381 -3.073 1.00 . A A . 36 ASN HA 1 1
3 3602 1 1 25 ASN HB2 H 6.219 -4.461 -4.092 1.00 . A A . 36 ASN HB2 1 1
3 3603 1 1 25 ASN HB3 H 7.459 -5.242 -3.118 1.00 . A A . 36 ASN HB3 1 1
3 3604 1 1 25 ASN HD21 H 6.927 -6.112 -1.178 1.00 . A A . 36 ASN HD21 1 1
3 3605 1 1 25 ASN HD22 H 5.318 -6.170 -0.556 1.00 . A A . 36 ASN HD22 1 1
3 3606 1 1 25 ASN N N 8.507 -2.886 -3.429 1.00 . A A . 36 ASN N 1 1
3 3607 1 1 25 ASN ND2 N 5.984 -5.843 -1.194 1.00 . A A . 36 ASN ND2 1 1
3 3608 1 1 25 ASN O O 6.585 -2.369 -0.549 1.00 . A A . 36 ASN O 1 1
3 3609 1 1 25 ASN OD1 O 4.421 -4.628 -2.237 1.00 . A A . 36 ASN OD1 1 1
3 3610 1 1 26 THR C C 8.792 -2.390 1.440 1.00 . A A . 37 THR C 1 1
3 3611 1 1 26 THR CA C 8.667 -3.756 0.764 1.00 . A A . 37 THR CA 1 1
3 3612 1 1 26 THR CB C 9.946 -4.564 1.041 1.00 . A A . 37 THR CB 1 1
3 3613 1 1 26 THR CG2 C 9.767 -6.022 0.643 1.00 . A A . 37 THR CG2 1 1
3 3614 1 1 26 THR H H 9.075 -4.091 -1.283 1.00 . A A . 37 THR H 1 1
3 3615 1 1 26 THR HA H 7.834 -4.286 1.202 1.00 . A A . 37 THR HA 1 1
3 3616 1 1 26 THR HB H 10.163 -4.518 2.098 1.00 . A A . 37 THR HB 1 1
3 3617 1 1 26 THR HG1 H 11.805 -3.899 0.912 1.00 . A A . 37 THR HG1 1 1
3 3618 1 1 26 THR HG21 H 9.500 -6.080 -0.402 1.00 . A A . 37 THR HG21 1 1
3 3619 1 1 26 THR HG22 H 8.983 -6.466 1.239 1.00 . A A . 37 THR HG22 1 1
3 3620 1 1 26 THR HG23 H 10.691 -6.556 0.808 1.00 . A A . 37 THR HG23 1 1
3 3621 1 1 26 THR N N 8.432 -3.658 -0.677 1.00 . A A . 37 THR N 1 1
3 3622 1 1 26 THR O O 8.642 -2.274 2.655 1.00 . A A . 37 THR O 1 1
3 3623 1 1 26 THR OG1 O 11.044 -3.995 0.314 1.00 . A A . 37 THR OG1 1 1
3 3624 1 1 27 GLN C C 7.852 0.384 1.875 1.00 . A A . 38 GLN C 1 1
3 3625 1 1 27 GLN CA C 9.160 -0.008 1.195 1.00 . A A . 38 GLN CA 1 1
3 3626 1 1 27 GLN CB C 9.512 0.989 0.093 1.00 . A A . 38 GLN CB 1 1
3 3627 1 1 27 GLN CD C 11.982 0.467 0.286 1.00 . A A . 38 GLN CD 1 1
3 3628 1 1 27 GLN CG C 10.798 0.653 -0.647 1.00 . A A . 38 GLN CG 1 1
3 3629 1 1 27 GLN H H 9.185 -1.504 -0.302 1.00 . A A . 38 GLN H 1 1
3 3630 1 1 27 GLN HA H 9.947 -0.007 1.935 1.00 . A A . 38 GLN HA 1 1
3 3631 1 1 27 GLN HB2 H 8.706 1.015 -0.625 1.00 . A A . 38 GLN HB2 1 1
3 3632 1 1 27 GLN HB3 H 9.622 1.970 0.531 1.00 . A A . 38 GLN HB3 1 1
3 3633 1 1 27 GLN HE21 H 11.634 -1.483 0.397 1.00 . A A . 38 GLN HE21 1 1
3 3634 1 1 27 GLN HE22 H 12.991 -0.909 1.300 1.00 . A A . 38 GLN HE22 1 1
3 3635 1 1 27 GLN HG2 H 10.651 -0.262 -1.201 1.00 . A A . 38 GLN HG2 1 1
3 3636 1 1 27 GLN HG3 H 11.022 1.456 -1.332 1.00 . A A . 38 GLN HG3 1 1
3 3637 1 1 27 GLN N N 9.058 -1.356 0.656 1.00 . A A . 38 GLN N 1 1
3 3638 1 1 27 GLN NE2 N 12.222 -0.764 0.703 1.00 . A A . 38 GLN NE2 1 1
3 3639 1 1 27 GLN O O 7.846 1.150 2.826 1.00 . A A . 38 GLN O 1 1
3 3640 1 1 27 GLN OE1 O 12.681 1.421 0.622 1.00 . A A . 38 GLN OE1 1 1
3 3641 1 1 28 CYS C C 5.345 -0.355 3.416 1.00 . A A . 39 CYS C 1 1
3 3642 1 1 28 CYS CA C 5.433 0.050 1.940 1.00 . A A . 39 CYS CA 1 1
3 3643 1 1 28 CYS CB C 4.410 -0.744 1.113 1.00 . A A . 39 CYS CB 1 1
3 3644 1 1 28 CYS H H 6.849 -0.804 0.629 1.00 . A A . 39 CYS H 1 1
3 3645 1 1 28 CYS HA H 5.218 1.103 1.849 1.00 . A A . 39 CYS HA 1 1
3 3646 1 1 28 CYS HB2 H 4.260 -0.241 0.170 1.00 . A A . 39 CYS HB2 1 1
3 3647 1 1 28 CYS HB3 H 4.805 -1.731 0.924 1.00 . A A . 39 CYS HB3 1 1
3 3648 1 1 28 CYS HG H 2.678 -0.021 2.838 1.00 . A A . 39 CYS HG 1 1
3 3649 1 1 28 CYS N N 6.759 -0.192 1.389 1.00 . A A . 39 CYS N 1 1
3 3650 1 1 28 CYS O O 4.849 0.389 4.253 1.00 . A A . 39 CYS O 1 1
3 3651 1 1 28 CYS SG S 2.787 -0.941 1.880 1.00 . A A . 39 CYS SG 1 1
3 3652 1 1 29 LEU C C 6.597 -1.320 6.081 1.00 . A A . 40 LEU C 1 1
3 3653 1 1 29 LEU CA C 5.698 -2.042 5.086 1.00 . A A . 40 LEU CA 1 1
3 3654 1 1 29 LEU CB C 5.887 -3.554 5.128 1.00 . A A . 40 LEU CB 1 1
3 3655 1 1 29 LEU CD1 C 8.322 -4.150 5.046 1.00 . A A . 40 LEU CD1 1 1
3 3656 1 1 29 LEU CD2 C 6.660 -5.506 3.756 1.00 . A A . 40 LEU CD2 1 1
3 3657 1 1 29 LEU CG C 7.017 -4.116 4.263 1.00 . A A . 40 LEU CG 1 1
3 3658 1 1 29 LEU H H 6.308 -2.056 3.066 1.00 . A A . 40 LEU H 1 1
3 3659 1 1 29 LEU HA H 4.678 -1.836 5.381 1.00 . A A . 40 LEU HA 1 1
3 3660 1 1 29 LEU HB2 H 6.076 -3.839 6.155 1.00 . A A . 40 LEU HB2 1 1
3 3661 1 1 29 LEU HB3 H 4.956 -4.002 4.815 1.00 . A A . 40 LEU HB3 1 1
3 3662 1 1 29 LEU HD11 H 8.205 -4.781 5.914 1.00 . A A . 40 LEU HD11 1 1
3 3663 1 1 29 LEU HD12 H 8.579 -3.150 5.361 1.00 . A A . 40 LEU HD12 1 1
3 3664 1 1 29 LEU HD13 H 9.110 -4.542 4.420 1.00 . A A . 40 LEU HD13 1 1
3 3665 1 1 29 LEU HD21 H 6.493 -6.164 4.595 1.00 . A A . 40 LEU HD21 1 1
3 3666 1 1 29 LEU HD22 H 7.472 -5.889 3.154 1.00 . A A . 40 LEU HD22 1 1
3 3667 1 1 29 LEU HD23 H 5.763 -5.453 3.157 1.00 . A A . 40 LEU HD23 1 1
3 3668 1 1 29 LEU HG H 7.157 -3.465 3.399 1.00 . A A . 40 LEU HG 1 1
3 3669 1 1 29 LEU N N 5.832 -1.532 3.738 1.00 . A A . 40 LEU N 1 1
3 3670 1 1 29 LEU O O 6.225 -1.161 7.241 1.00 . A A . 40 LEU O 1 1
3 3671 1 1 30 VAL C C 8.212 1.110 7.032 1.00 . A A . 41 VAL C 1 1
3 3672 1 1 30 VAL CA C 8.722 -0.252 6.554 1.00 . A A . 41 VAL CA 1 1
3 3673 1 1 30 VAL CB C 10.134 -0.109 5.955 1.00 . A A . 41 VAL CB 1 1
3 3674 1 1 30 VAL CG1 C 10.844 -1.451 5.948 1.00 . A A . 41 VAL CG1 1 1
3 3675 1 1 30 VAL CG2 C 10.079 0.453 4.552 1.00 . A A . 41 VAL CG2 1 1
3 3676 1 1 30 VAL H H 8.034 -1.052 4.707 1.00 . A A . 41 VAL H 1 1
3 3677 1 1 30 VAL HA H 8.808 -0.887 7.423 1.00 . A A . 41 VAL HA 1 1
3 3678 1 1 30 VAL HB H 10.696 0.575 6.577 1.00 . A A . 41 VAL HB 1 1
3 3679 1 1 30 VAL HG11 H 11.774 -1.362 5.407 1.00 . A A . 41 VAL HG11 1 1
3 3680 1 1 30 VAL HG12 H 10.217 -2.188 5.470 1.00 . A A . 41 VAL HG12 1 1
3 3681 1 1 30 VAL HG13 H 11.048 -1.755 6.964 1.00 . A A . 41 VAL HG13 1 1
3 3682 1 1 30 VAL HG21 H 9.574 1.408 4.564 1.00 . A A . 41 VAL HG21 1 1
3 3683 1 1 30 VAL HG22 H 9.533 -0.233 3.918 1.00 . A A . 41 VAL HG22 1 1
3 3684 1 1 30 VAL HG23 H 11.081 0.575 4.173 1.00 . A A . 41 VAL HG23 1 1
3 3685 1 1 30 VAL N N 7.786 -0.913 5.648 1.00 . A A . 41 VAL N 1 1
3 3686 1 1 30 VAL O O 8.359 1.443 8.211 1.00 . A A . 41 VAL O 1 1
3 3687 1 1 31 ASP C C 5.807 2.904 7.466 1.00 . A A . 42 ASP C 1 1
3 3688 1 1 31 ASP CA C 7.001 3.165 6.554 1.00 . A A . 42 ASP CA 1 1
3 3689 1 1 31 ASP CB C 6.589 4.023 5.347 1.00 . A A . 42 ASP CB 1 1
3 3690 1 1 31 ASP CG C 5.637 3.320 4.404 1.00 . A A . 42 ASP CG 1 1
3 3691 1 1 31 ASP H H 7.581 1.629 5.192 1.00 . A A . 42 ASP H 1 1
3 3692 1 1 31 ASP HA H 7.735 3.711 7.129 1.00 . A A . 42 ASP HA 1 1
3 3693 1 1 31 ASP HB2 H 6.103 4.918 5.705 1.00 . A A . 42 ASP HB2 1 1
3 3694 1 1 31 ASP HB3 H 7.473 4.301 4.792 1.00 . A A . 42 ASP HB3 1 1
3 3695 1 1 31 ASP N N 7.617 1.899 6.140 1.00 . A A . 42 ASP N 1 1
3 3696 1 1 31 ASP O O 5.515 3.691 8.370 1.00 . A A . 42 ASP O 1 1
3 3697 1 1 31 ASP OD1 O 4.497 3.043 4.817 1.00 . A A . 42 ASP OD1 1 1
3 3698 1 1 31 ASP OD2 O 6.034 3.026 3.262 1.00 . A A . 42 ASP OD2 1 1
3 3699 1 1 32 ASN C C 4.509 0.945 9.454 1.00 . A A . 43 ASN C 1 1
3 3700 1 1 32 ASN CA C 4.018 1.392 8.083 1.00 . A A . 43 ASN CA 1 1
3 3701 1 1 32 ASN CB C 3.214 0.268 7.409 1.00 . A A . 43 ASN CB 1 1
3 3702 1 1 32 ASN CG C 2.800 -0.819 8.382 1.00 . A A . 43 ASN CG 1 1
3 3703 1 1 32 ASN H H 5.413 1.192 6.513 1.00 . A A . 43 ASN H 1 1
3 3704 1 1 32 ASN HA H 3.382 2.256 8.206 1.00 . A A . 43 ASN HA 1 1
3 3705 1 1 32 ASN HB2 H 2.320 0.689 6.973 1.00 . A A . 43 ASN HB2 1 1
3 3706 1 1 32 ASN HB3 H 3.810 -0.189 6.622 1.00 . A A . 43 ASN HB3 1 1
3 3707 1 1 32 ASN HD21 H 4.456 -1.831 7.957 1.00 . A A . 43 ASN HD21 1 1
3 3708 1 1 32 ASN HD22 H 3.395 -2.571 9.106 1.00 . A A . 43 ASN HD22 1 1
3 3709 1 1 32 ASN N N 5.143 1.777 7.254 1.00 . A A . 43 ASN N 1 1
3 3710 1 1 32 ASN ND2 N 3.635 -1.841 8.498 1.00 . A A . 43 ASN ND2 1 1
3 3711 1 1 32 ASN O O 3.887 1.230 10.478 1.00 . A A . 43 ASN O 1 1
3 3712 1 1 32 ASN OD1 O 1.750 -0.745 9.022 1.00 . A A . 43 ASN OD1 1 1
3 3713 1 1 33 LEU C C 6.747 0.754 11.579 1.00 . A A . 44 LEU C 1 1
3 3714 1 1 33 LEU CA C 6.150 -0.323 10.700 1.00 . A A . 44 LEU CA 1 1
3 3715 1 1 33 LEU CB C 7.142 -1.463 10.417 1.00 . A A . 44 LEU CB 1 1
3 3716 1 1 33 LEU CD1 C 9.473 -0.632 10.942 1.00 . A A . 44 LEU CD1 1 1
3 3717 1 1 33 LEU CD2 C 9.125 -2.308 9.157 1.00 . A A . 44 LEU CD2 1 1
3 3718 1 1 33 LEU CG C 8.526 -1.105 9.852 1.00 . A A . 44 LEU CG 1 1
3 3719 1 1 33 LEU H H 6.158 0.170 8.641 1.00 . A A . 44 LEU H 1 1
3 3720 1 1 33 LEU HA H 5.298 -0.738 11.220 1.00 . A A . 44 LEU HA 1 1
3 3721 1 1 33 LEU HB2 H 7.295 -1.991 11.336 1.00 . A A . 44 LEU HB2 1 1
3 3722 1 1 33 LEU HB3 H 6.669 -2.138 9.721 1.00 . A A . 44 LEU HB3 1 1
3 3723 1 1 33 LEU HD11 H 9.070 0.249 11.402 1.00 . A A . 44 LEU HD11 1 1
3 3724 1 1 33 LEU HD12 H 10.438 -0.403 10.510 1.00 . A A . 44 LEU HD12 1 1
3 3725 1 1 33 LEU HD13 H 9.587 -1.408 11.684 1.00 . A A . 44 LEU HD13 1 1
3 3726 1 1 33 LEU HD21 H 9.212 -3.118 9.864 1.00 . A A . 44 LEU HD21 1 1
3 3727 1 1 33 LEU HD22 H 10.102 -2.052 8.779 1.00 . A A . 44 LEU HD22 1 1
3 3728 1 1 33 LEU HD23 H 8.486 -2.609 8.342 1.00 . A A . 44 LEU HD23 1 1
3 3729 1 1 33 LEU HG H 8.422 -0.314 9.126 1.00 . A A . 44 LEU HG 1 1
3 3730 1 1 33 LEU N N 5.643 0.260 9.471 1.00 . A A . 44 LEU N 1 1
3 3731 1 1 33 LEU O O 6.688 0.676 12.803 1.00 . A A . 44 LEU O 1 1
3 3732 1 1 34 LEU C C 6.595 3.624 12.315 1.00 . A A . 45 LEU C 1 1
3 3733 1 1 34 LEU CA C 7.787 2.936 11.642 1.00 . A A . 45 LEU CA 1 1
3 3734 1 1 34 LEU CB C 8.564 3.831 10.631 1.00 . A A . 45 LEU CB 1 1
3 3735 1 1 34 LEU CD1 C 7.103 5.841 10.107 1.00 . A A . 45 LEU CD1 1 1
3 3736 1 1 34 LEU CD2 C 8.629 5.909 12.111 1.00 . A A . 45 LEU CD2 1 1
3 3737 1 1 34 LEU CG C 8.429 5.371 10.697 1.00 . A A . 45 LEU CG 1 1
3 3738 1 1 34 LEU H H 7.452 1.696 9.964 1.00 . A A . 45 LEU H 1 1
3 3739 1 1 34 LEU HA H 8.469 2.605 12.412 1.00 . A A . 45 LEU HA 1 1
3 3740 1 1 34 LEU HB2 H 9.612 3.602 10.742 1.00 . A A . 45 LEU HB2 1 1
3 3741 1 1 34 LEU HB3 H 8.267 3.522 9.639 1.00 . A A . 45 LEU HB3 1 1
3 3742 1 1 34 LEU HD11 H 6.331 5.104 10.307 1.00 . A A . 45 LEU HD11 1 1
3 3743 1 1 34 LEU HD12 H 7.212 5.967 9.039 1.00 . A A . 45 LEU HD12 1 1
3 3744 1 1 34 LEU HD13 H 6.824 6.784 10.553 1.00 . A A . 45 LEU HD13 1 1
3 3745 1 1 34 LEU HD21 H 7.905 5.459 12.773 1.00 . A A . 45 LEU HD21 1 1
3 3746 1 1 34 LEU HD22 H 8.497 6.980 12.111 1.00 . A A . 45 LEU HD22 1 1
3 3747 1 1 34 LEU HD23 H 9.626 5.670 12.451 1.00 . A A . 45 LEU HD23 1 1
3 3748 1 1 34 LEU HG H 9.209 5.797 10.082 1.00 . A A . 45 LEU HG 1 1
3 3749 1 1 34 LEU N N 7.322 1.757 10.941 1.00 . A A . 45 LEU N 1 1
3 3750 1 1 34 LEU O O 6.661 4.008 13.485 1.00 . A A . 45 LEU O 1 1
3 3751 1 1 35 LYS C C 3.524 3.673 13.098 1.00 . A A . 46 LYS C 1 1
3 3752 1 1 35 LYS CA C 4.334 4.457 12.058 1.00 . A A . 46 LYS CA 1 1
3 3753 1 1 35 LYS CB C 3.454 4.816 10.865 1.00 . A A . 46 LYS CB 1 1
3 3754 1 1 35 LYS CD C 2.782 6.979 11.949 1.00 . A A . 46 LYS CD 1 1
3 3755 1 1 35 LYS CE C 3.618 7.874 11.046 1.00 . A A . 46 LYS CE 1 1
3 3756 1 1 35 LYS CG C 2.301 5.729 11.232 1.00 . A A . 46 LYS CG 1 1
3 3757 1 1 35 LYS H H 5.478 3.341 10.688 1.00 . A A . 46 LYS H 1 1
3 3758 1 1 35 LYS HA H 4.679 5.373 12.512 1.00 . A A . 46 LYS HA 1 1
3 3759 1 1 35 LYS HB2 H 4.063 5.303 10.114 1.00 . A A . 46 LYS HB2 1 1
3 3760 1 1 35 LYS HB3 H 3.046 3.905 10.448 1.00 . A A . 46 LYS HB3 1 1
3 3761 1 1 35 LYS HD2 H 1.925 7.534 12.297 1.00 . A A . 46 LYS HD2 1 1
3 3762 1 1 35 LYS HD3 H 3.386 6.676 12.792 1.00 . A A . 46 LYS HD3 1 1
3 3763 1 1 35 LYS HE2 H 4.496 7.327 10.732 1.00 . A A . 46 LYS HE2 1 1
3 3764 1 1 35 LYS HE3 H 3.029 8.140 10.179 1.00 . A A . 46 LYS HE3 1 1
3 3765 1 1 35 LYS HG2 H 1.784 6.019 10.331 1.00 . A A . 46 LYS HG2 1 1
3 3766 1 1 35 LYS HG3 H 1.624 5.192 11.880 1.00 . A A . 46 LYS HG3 1 1
3 3767 1 1 35 LYS HZ1 H 3.236 9.774 11.832 1.00 . A A . 46 LYS HZ1 1 1
3 3768 1 1 35 LYS HZ2 H 4.804 9.588 11.211 1.00 . A A . 46 LYS HZ2 1 1
3 3769 1 1 35 LYS HZ3 H 4.394 8.888 12.701 1.00 . A A . 46 LYS HZ3 1 1
3 3770 1 1 35 LYS N N 5.499 3.739 11.583 1.00 . A A . 46 LYS N 1 1
3 3771 1 1 35 LYS NZ N 4.041 9.116 11.743 1.00 . A A . 46 LYS NZ 1 1
3 3772 1 1 35 LYS O O 3.053 4.244 14.084 1.00 . A A . 46 LYS O 1 1
3 3773 1 1 36 ASN C C 3.262 0.787 14.792 1.00 . A A . 47 ASN C 1 1
3 3774 1 1 36 ASN CA C 2.487 1.570 13.738 1.00 . A A . 47 ASN CA 1 1
3 3775 1 1 36 ASN CB C 1.659 0.616 12.873 1.00 . A A . 47 ASN CB 1 1
3 3776 1 1 36 ASN CG C 0.591 1.339 12.071 1.00 . A A . 47 ASN CG 1 1
3 3777 1 1 36 ASN H H 3.832 1.947 12.130 1.00 . A A . 47 ASN H 1 1
3 3778 1 1 36 ASN HA H 1.815 2.248 14.241 1.00 . A A . 47 ASN HA 1 1
3 3779 1 1 36 ASN HB2 H 2.313 0.105 12.184 1.00 . A A . 47 ASN HB2 1 1
3 3780 1 1 36 ASN HB3 H 1.176 -0.111 13.511 1.00 . A A . 47 ASN HB3 1 1
3 3781 1 1 36 ASN HD21 H 0.897 0.138 10.510 1.00 . A A . 47 ASN HD21 1 1
3 3782 1 1 36 ASN HD22 H -0.311 1.357 10.304 1.00 . A A . 47 ASN HD22 1 1
3 3783 1 1 36 ASN N N 3.369 2.373 12.888 1.00 . A A . 47 ASN N 1 1
3 3784 1 1 36 ASN ND2 N 0.368 0.900 10.841 1.00 . A A . 47 ASN ND2 1 1
3 3785 1 1 36 ASN O O 2.682 0.279 15.750 1.00 . A A . 47 ASN O 1 1
3 3786 1 1 36 ASN OD1 O -0.013 2.301 12.546 1.00 . A A . 47 ASN OD1 1 1
3 3787 1 1 37 ASP C C 5.169 -1.329 15.957 1.00 . A A . 48 ASP C 1 1
3 3788 1 1 37 ASP CA C 5.503 0.127 15.581 1.00 . A A . 48 ASP CA 1 1
3 3789 1 1 37 ASP CB C 5.555 1.005 16.843 1.00 . A A . 48 ASP CB 1 1
3 3790 1 1 37 ASP CG C 6.739 0.684 17.739 1.00 . A A . 48 ASP CG 1 1
3 3791 1 1 37 ASP H H 4.946 1.070 13.772 1.00 . A A . 48 ASP H 1 1
3 3792 1 1 37 ASP HA H 6.483 0.136 15.128 1.00 . A A . 48 ASP HA 1 1
3 3793 1 1 37 ASP HB2 H 5.625 2.042 16.548 1.00 . A A . 48 ASP HB2 1 1
3 3794 1 1 37 ASP HB3 H 4.649 0.859 17.411 1.00 . A A . 48 ASP HB3 1 1
3 3795 1 1 37 ASP N N 4.572 0.709 14.604 1.00 . A A . 48 ASP N 1 1
3 3796 1 1 37 ASP O O 5.502 -1.780 17.052 1.00 . A A . 48 ASP O 1 1
3 3797 1 1 37 ASP OD1 O 7.880 1.028 17.367 1.00 . A A . 48 ASP OD1 1 1
3 3798 1 1 37 ASP OD2 O 6.536 0.096 18.820 1.00 . A A . 48 ASP OD2 1 1
3 3799 1 1 38 TYR C C 3.792 -4.235 14.044 1.00 . A A . 49 TYR C 1 1
3 3800 1 1 38 TYR CA C 4.359 -3.523 15.267 1.00 . A A . 49 TYR CA 1 1
3 3801 1 1 38 TYR CB C 3.502 -3.839 16.504 1.00 . A A . 49 TYR CB 1 1
3 3802 1 1 38 TYR CD1 C 1.490 -2.318 16.648 1.00 . A A . 49 TYR CD1 1 1
3 3803 1 1 38 TYR CD2 C 1.140 -4.580 15.991 1.00 . A A . 49 TYR CD2 1 1
3 3804 1 1 38 TYR CE1 C 0.135 -2.076 16.553 1.00 . A A . 49 TYR CE1 1 1
3 3805 1 1 38 TYR CE2 C -0.217 -4.344 15.888 1.00 . A A . 49 TYR CE2 1 1
3 3806 1 1 38 TYR CG C 2.017 -3.569 16.367 1.00 . A A . 49 TYR CG 1 1
3 3807 1 1 38 TYR CZ C -0.714 -3.090 16.174 1.00 . A A . 49 TYR CZ 1 1
3 3808 1 1 38 TYR H H 4.194 -1.664 14.236 1.00 . A A . 49 TYR H 1 1
3 3809 1 1 38 TYR HA H 5.347 -3.923 15.441 1.00 . A A . 49 TYR HA 1 1
3 3810 1 1 38 TYR HB2 H 3.620 -4.887 16.734 1.00 . A A . 49 TYR HB2 1 1
3 3811 1 1 38 TYR HB3 H 3.868 -3.257 17.337 1.00 . A A . 49 TYR HB3 1 1
3 3812 1 1 38 TYR HD1 H 2.156 -1.521 16.943 1.00 . A A . 49 TYR HD1 1 1
3 3813 1 1 38 TYR HD2 H 1.533 -5.561 15.770 1.00 . A A . 49 TYR HD2 1 1
3 3814 1 1 38 TYR HE1 H -0.256 -1.095 16.775 1.00 . A A . 49 TYR HE1 1 1
3 3815 1 1 38 TYR HE2 H -0.882 -5.141 15.589 1.00 . A A . 49 TYR HE2 1 1
3 3816 1 1 38 TYR HH H -2.217 -1.992 15.659 1.00 . A A . 49 TYR HH 1 1
3 3817 1 1 38 TYR N N 4.535 -2.079 15.050 1.00 . A A . 49 TYR N 1 1
3 3818 1 1 38 TYR O O 3.940 -5.446 13.922 1.00 . A A . 49 TYR O 1 1
3 3819 1 1 38 TYR OH O -2.066 -2.853 16.083 1.00 . A A . 49 TYR OH 1 1
3 3820 1 1 39 PHE C C 3.874 -4.264 10.914 1.00 . A A . 50 PHE C 1 1
3 3821 1 1 39 PHE CA C 2.700 -4.068 11.861 1.00 . A A . 50 PHE CA 1 1
3 3822 1 1 39 PHE CB C 1.664 -3.161 11.208 1.00 . A A . 50 PHE CB 1 1
3 3823 1 1 39 PHE CD1 C -0.371 -4.505 11.774 1.00 . A A . 50 PHE CD1 1 1
3 3824 1 1 39 PHE CD2 C -0.321 -2.203 12.387 1.00 . A A . 50 PHE CD2 1 1
3 3825 1 1 39 PHE CE1 C -1.629 -4.629 12.325 1.00 . A A . 50 PHE CE1 1 1
3 3826 1 1 39 PHE CE2 C -1.581 -2.321 12.938 1.00 . A A . 50 PHE CE2 1 1
3 3827 1 1 39 PHE CG C 0.295 -3.293 11.799 1.00 . A A . 50 PHE CG 1 1
3 3828 1 1 39 PHE CZ C -2.247 -3.542 12.880 1.00 . A A . 50 PHE CZ 1 1
3 3829 1 1 39 PHE H H 2.983 -2.555 13.325 1.00 . A A . 50 PHE H 1 1
3 3830 1 1 39 PHE HA H 2.250 -5.039 12.057 1.00 . A A . 50 PHE HA 1 1
3 3831 1 1 39 PHE HB2 H 1.976 -2.133 11.322 1.00 . A A . 50 PHE HB2 1 1
3 3832 1 1 39 PHE HB3 H 1.600 -3.398 10.158 1.00 . A A . 50 PHE HB3 1 1
3 3833 1 1 39 PHE HD1 H 0.105 -5.361 11.318 1.00 . A A . 50 PHE HD1 1 1
3 3834 1 1 39 PHE HD2 H 0.196 -1.246 12.414 1.00 . A A . 50 PHE HD2 1 1
3 3835 1 1 39 PHE HE1 H -2.139 -5.580 12.299 1.00 . A A . 50 PHE HE1 1 1
3 3836 1 1 39 PHE HE2 H -2.053 -1.465 13.396 1.00 . A A . 50 PHE HE2 1 1
3 3837 1 1 39 PHE HZ H -3.237 -3.640 13.301 1.00 . A A . 50 PHE HZ 1 1
3 3838 1 1 39 PHE N N 3.158 -3.497 13.136 1.00 . A A . 50 PHE N 1 1
3 3839 1 1 39 PHE O O 3.722 -4.248 9.693 1.00 . A A . 50 PHE O 1 1
3 3840 1 1 40 SER C C 6.353 -5.956 10.090 1.00 . A A . 51 SER C 1 1
3 3841 1 1 40 SER CA C 6.272 -4.612 10.792 1.00 . A A . 51 SER CA 1 1
3 3842 1 1 40 SER CB C 7.424 -4.448 11.773 1.00 . A A . 51 SER CB 1 1
3 3843 1 1 40 SER H H 5.053 -4.522 12.482 1.00 . A A . 51 SER H 1 1
3 3844 1 1 40 SER HA H 6.331 -3.827 10.053 1.00 . A A . 51 SER HA 1 1
3 3845 1 1 40 SER HB2 H 8.302 -4.940 11.383 1.00 . A A . 51 SER HB2 1 1
3 3846 1 1 40 SER HB3 H 7.629 -3.397 11.918 1.00 . A A . 51 SER HB3 1 1
3 3847 1 1 40 SER HG H 7.825 -5.584 13.314 1.00 . A A . 51 SER HG 1 1
3 3848 1 1 40 SER N N 5.031 -4.458 11.505 1.00 . A A . 51 SER N 1 1
3 3849 1 1 40 SER O O 5.410 -6.743 10.132 1.00 . A A . 51 SER O 1 1
3 3850 1 1 40 SER OG O 7.090 -5.023 13.020 1.00 . A A . 51 SER OG 1 1
3 3851 1 1 41 ALA C C 7.446 -8.668 9.620 1.00 . A A . 52 ALA C 1 1
3 3852 1 1 41 ALA CA C 7.706 -7.450 8.728 1.00 . A A . 52 ALA CA 1 1
3 3853 1 1 41 ALA CB C 9.129 -7.484 8.194 1.00 . A A . 52 ALA CB 1 1
3 3854 1 1 41 ALA H H 8.138 -5.487 9.388 1.00 . A A . 52 ALA H 1 1
3 3855 1 1 41 ALA HA H 7.036 -7.490 7.884 1.00 . A A . 52 ALA HA 1 1
3 3856 1 1 41 ALA HB1 H 9.275 -8.384 7.613 1.00 . A A . 52 ALA HB1 1 1
3 3857 1 1 41 ALA HB2 H 9.826 -7.472 9.020 1.00 . A A . 52 ALA HB2 1 1
3 3858 1 1 41 ALA HB3 H 9.297 -6.622 7.569 1.00 . A A . 52 ALA HB3 1 1
3 3859 1 1 41 ALA N N 7.465 -6.192 9.428 1.00 . A A . 52 ALA N 1 1
3 3860 1 1 41 ALA O O 7.044 -9.708 9.125 1.00 . A A . 52 ALA O 1 1
3 3861 1 1 42 GLU C C 5.905 -9.982 11.856 1.00 . A A . 53 GLU C 1 1
3 3862 1 1 42 GLU CA C 7.396 -9.633 11.864 1.00 . A A . 53 GLU CA 1 1
3 3863 1 1 42 GLU CB C 7.813 -9.259 13.296 1.00 . A A . 53 GLU CB 1 1
3 3864 1 1 42 GLU CD C 9.505 -7.409 12.933 1.00 . A A . 53 GLU CD 1 1
3 3865 1 1 42 GLU CG C 9.262 -8.814 13.445 1.00 . A A . 53 GLU CG 1 1
3 3866 1 1 42 GLU H H 8.062 -7.702 11.264 1.00 . A A . 53 GLU H 1 1
3 3867 1 1 42 GLU HA H 7.960 -10.499 11.546 1.00 . A A . 53 GLU HA 1 1
3 3868 1 1 42 GLU HB2 H 7.180 -8.455 13.640 1.00 . A A . 53 GLU HB2 1 1
3 3869 1 1 42 GLU HB3 H 7.659 -10.118 13.932 1.00 . A A . 53 GLU HB3 1 1
3 3870 1 1 42 GLU HG2 H 9.528 -8.849 14.490 1.00 . A A . 53 GLU HG2 1 1
3 3871 1 1 42 GLU HG3 H 9.892 -9.496 12.892 1.00 . A A . 53 GLU HG3 1 1
3 3872 1 1 42 GLU N N 7.675 -8.539 10.925 1.00 . A A . 53 GLU N 1 1
3 3873 1 1 42 GLU O O 5.527 -11.146 11.705 1.00 . A A . 53 GLU O 1 1
3 3874 1 1 42 GLU OE1 O 9.202 -6.444 13.666 1.00 . A A . 53 GLU OE1 1 1
3 3875 1 1 42 GLU OE2 O 9.975 -7.266 11.785 1.00 . A A . 53 GLU OE2 1 1
3 3876 1 1 43 ASP C C 3.172 -9.510 10.544 1.00 . A A . 54 ASP C 1 1
3 3877 1 1 43 ASP CA C 3.613 -9.137 11.947 1.00 . A A . 54 ASP CA 1 1
3 3878 1 1 43 ASP CB C 2.912 -7.850 12.392 1.00 . A A . 54 ASP CB 1 1
3 3879 1 1 43 ASP CG C 1.425 -7.857 12.100 1.00 . A A . 54 ASP CG 1 1
3 3880 1 1 43 ASP H H 5.430 -8.058 12.101 1.00 . A A . 54 ASP H 1 1
3 3881 1 1 43 ASP HA H 3.355 -9.940 12.623 1.00 . A A . 54 ASP HA 1 1
3 3882 1 1 43 ASP HB2 H 3.046 -7.728 13.454 1.00 . A A . 54 ASP HB2 1 1
3 3883 1 1 43 ASP HB3 H 3.355 -7.010 11.878 1.00 . A A . 54 ASP HB3 1 1
3 3884 1 1 43 ASP N N 5.064 -8.959 11.981 1.00 . A A . 54 ASP N 1 1
3 3885 1 1 43 ASP O O 2.288 -10.346 10.342 1.00 . A A . 54 ASP O 1 1
3 3886 1 1 43 ASP OD1 O 0.672 -8.528 12.834 1.00 . A A . 54 ASP OD1 1 1
3 3887 1 1 43 ASP OD2 O 1.008 -7.196 11.122 1.00 . A A . 54 ASP OD2 1 1
3 3888 1 1 44 ALA C C 3.871 -10.633 7.863 1.00 . A A . 55 ALA C 1 1
3 3889 1 1 44 ALA CA C 3.578 -9.168 8.180 1.00 . A A . 55 ALA CA 1 1
3 3890 1 1 44 ALA CB C 4.420 -8.253 7.296 1.00 . A A . 55 ALA CB 1 1
3 3891 1 1 44 ALA H H 4.417 -8.149 9.816 1.00 . A A . 55 ALA H 1 1
3 3892 1 1 44 ALA HA H 2.534 -8.961 7.977 1.00 . A A . 55 ALA HA 1 1
3 3893 1 1 44 ALA HB1 H 5.456 -8.530 7.376 1.00 . A A . 55 ALA HB1 1 1
3 3894 1 1 44 ALA HB2 H 4.297 -7.226 7.614 1.00 . A A . 55 ALA HB2 1 1
3 3895 1 1 44 ALA HB3 H 4.100 -8.350 6.269 1.00 . A A . 55 ALA HB3 1 1
3 3896 1 1 44 ALA N N 3.812 -8.878 9.576 1.00 . A A . 55 ALA N 1 1
3 3897 1 1 44 ALA O O 3.093 -11.283 7.175 1.00 . A A . 55 ALA O 1 1
3 3898 1 1 45 GLU C C 4.303 -13.508 8.628 1.00 . A A . 56 GLU C 1 1
3 3899 1 1 45 GLU CA C 5.385 -12.528 8.186 1.00 . A A . 56 GLU CA 1 1
3 3900 1 1 45 GLU CB C 6.680 -12.808 8.958 1.00 . A A . 56 GLU CB 1 1
3 3901 1 1 45 GLU CD C 7.847 -14.423 7.398 1.00 . A A . 56 GLU CD 1 1
3 3902 1 1 45 GLU CG C 7.228 -14.213 8.764 1.00 . A A . 56 GLU CG 1 1
3 3903 1 1 45 GLU H H 5.526 -10.572 8.973 1.00 . A A . 56 GLU H 1 1
3 3904 1 1 45 GLU HA H 5.570 -12.660 7.130 1.00 . A A . 56 GLU HA 1 1
3 3905 1 1 45 GLU HB2 H 7.434 -12.106 8.637 1.00 . A A . 56 GLU HB2 1 1
3 3906 1 1 45 GLU HB3 H 6.493 -12.662 10.013 1.00 . A A . 56 GLU HB3 1 1
3 3907 1 1 45 GLU HG2 H 7.982 -14.398 9.514 1.00 . A A . 56 GLU HG2 1 1
3 3908 1 1 45 GLU HG3 H 6.419 -14.919 8.889 1.00 . A A . 56 GLU HG3 1 1
3 3909 1 1 45 GLU N N 4.967 -11.145 8.406 1.00 . A A . 56 GLU N 1 1
3 3910 1 1 45 GLU O O 3.984 -14.460 7.913 1.00 . A A . 56 GLU O 1 1
3 3911 1 1 45 GLU OE1 O 7.096 -14.721 6.445 1.00 . A A . 56 GLU OE1 1 1
3 3912 1 1 45 GLU OE2 O 9.077 -14.272 7.262 1.00 . A A . 56 GLU OE2 1 1
3 3913 1 1 46 ILE C C 1.522 -14.293 9.444 1.00 . A A . 57 ILE C 1 1
3 3914 1 1 46 ILE CA C 2.740 -14.175 10.361 1.00 . A A . 57 ILE CA 1 1
3 3915 1 1 46 ILE CB C 2.275 -13.709 11.762 1.00 . A A . 57 ILE CB 1 1
3 3916 1 1 46 ILE CD1 C 4.512 -14.486 12.729 1.00 . A A . 57 ILE CD1 1 1
3 3917 1 1 46 ILE CG1 C 3.479 -13.380 12.654 1.00 . A A . 57 ILE CG1 1 1
3 3918 1 1 46 ILE CG2 C 1.402 -14.772 12.418 1.00 . A A . 57 ILE CG2 1 1
3 3919 1 1 46 ILE H H 3.997 -12.465 10.308 1.00 . A A . 57 ILE H 1 1
3 3920 1 1 46 ILE HA H 3.198 -15.149 10.463 1.00 . A A . 57 ILE HA 1 1
3 3921 1 1 46 ILE HB H 1.678 -12.819 11.637 1.00 . A A . 57 ILE HB 1 1
3 3922 1 1 46 ILE HD11 H 4.985 -14.598 11.763 1.00 . A A . 57 ILE HD11 1 1
3 3923 1 1 46 ILE HD12 H 4.031 -15.412 13.005 1.00 . A A . 57 ILE HD12 1 1
3 3924 1 1 46 ILE HD13 H 5.259 -14.233 13.467 1.00 . A A . 57 ILE HD13 1 1
3 3925 1 1 46 ILE HG12 H 3.971 -12.500 12.271 1.00 . A A . 57 ILE HG12 1 1
3 3926 1 1 46 ILE HG13 H 3.130 -13.185 13.657 1.00 . A A . 57 ILE HG13 1 1
3 3927 1 1 46 ILE HG21 H 0.548 -14.974 11.790 1.00 . A A . 57 ILE HG21 1 1
3 3928 1 1 46 ILE HG22 H 1.062 -14.415 13.380 1.00 . A A . 57 ILE HG22 1 1
3 3929 1 1 46 ILE HG23 H 1.974 -15.677 12.553 1.00 . A A . 57 ILE HG23 1 1
3 3930 1 1 46 ILE N N 3.732 -13.267 9.800 1.00 . A A . 57 ILE N 1 1
3 3931 1 1 46 ILE O O 1.104 -15.396 9.089 1.00 . A A . 57 ILE O 1 1
3 3932 1 1 47 VAL C C 0.113 -13.522 6.751 1.00 . A A . 58 VAL C 1 1
3 3933 1 1 47 VAL CA C -0.209 -13.122 8.195 1.00 . A A . 58 VAL CA 1 1
3 3934 1 1 47 VAL CB C -0.869 -11.729 8.211 1.00 . A A . 58 VAL CB 1 1
3 3935 1 1 47 VAL CG1 C -2.096 -11.683 7.309 1.00 . A A . 58 VAL CG1 1 1
3 3936 1 1 47 VAL CG2 C -1.241 -11.338 9.630 1.00 . A A . 58 VAL CG2 1 1
3 3937 1 1 47 VAL H H 1.366 -12.307 9.353 1.00 . A A . 58 VAL H 1 1
3 3938 1 1 47 VAL HA H -0.921 -13.830 8.596 1.00 . A A . 58 VAL HA 1 1
3 3939 1 1 47 VAL HB H -0.154 -11.010 7.841 1.00 . A A . 58 VAL HB 1 1
3 3940 1 1 47 VAL HG11 H -2.862 -12.330 7.706 1.00 . A A . 58 VAL HG11 1 1
3 3941 1 1 47 VAL HG12 H -1.826 -12.015 6.318 1.00 . A A . 58 VAL HG12 1 1
3 3942 1 1 47 VAL HG13 H -2.468 -10.671 7.260 1.00 . A A . 58 VAL HG13 1 1
3 3943 1 1 47 VAL HG21 H -1.934 -12.061 10.034 1.00 . A A . 58 VAL HG21 1 1
3 3944 1 1 47 VAL HG22 H -1.703 -10.361 9.626 1.00 . A A . 58 VAL HG22 1 1
3 3945 1 1 47 VAL HG23 H -0.351 -11.312 10.240 1.00 . A A . 58 VAL HG23 1 1
3 3946 1 1 47 VAL N N 0.971 -13.153 9.054 1.00 . A A . 58 VAL N 1 1
3 3947 1 1 47 VAL O O -0.666 -14.221 6.109 1.00 . A A . 58 VAL O 1 1
3 3948 1 1 48 CYS C C 1.619 -14.722 4.419 1.00 . A A . 59 CYS C 1 1
3 3949 1 1 48 CYS CA C 1.642 -13.259 4.845 1.00 . A A . 59 CYS CA 1 1
3 3950 1 1 48 CYS CB C 3.016 -12.649 4.541 1.00 . A A . 59 CYS CB 1 1
3 3951 1 1 48 CYS H H 1.906 -12.632 6.857 1.00 . A A . 59 CYS H 1 1
3 3952 1 1 48 CYS HA H 0.902 -12.732 4.259 1.00 . A A . 59 CYS HA 1 1
3 3953 1 1 48 CYS HB2 H 3.117 -12.532 3.473 1.00 . A A . 59 CYS HB2 1 1
3 3954 1 1 48 CYS HB3 H 3.077 -11.677 5.009 1.00 . A A . 59 CYS HB3 1 1
3 3955 1 1 48 CYS HG H 4.173 -14.016 6.358 1.00 . A A . 59 CYS HG 1 1
3 3956 1 1 48 CYS N N 1.274 -13.086 6.257 1.00 . A A . 59 CYS N 1 1
3 3957 1 1 48 CYS O O 1.542 -15.019 3.230 1.00 . A A . 59 CYS O 1 1
3 3958 1 1 48 CYS SG S 4.422 -13.625 5.115 1.00 . A A . 59 CYS SG 1 1
3 3959 1 1 49 ALA C C 0.637 -17.466 4.120 1.00 . A A . 60 ALA C 1 1
3 3960 1 1 49 ALA CA C 1.716 -17.064 5.131 1.00 . A A . 60 ALA CA 1 1
3 3961 1 1 49 ALA CB C 1.528 -17.827 6.436 1.00 . A A . 60 ALA CB 1 1
3 3962 1 1 49 ALA H H 1.818 -15.314 6.315 1.00 . A A . 60 ALA H 1 1
3 3963 1 1 49 ALA HA H 2.682 -17.334 4.730 1.00 . A A . 60 ALA HA 1 1
3 3964 1 1 49 ALA HB1 H 2.302 -17.545 7.134 1.00 . A A . 60 ALA HB1 1 1
3 3965 1 1 49 ALA HB2 H 1.586 -18.888 6.245 1.00 . A A . 60 ALA HB2 1 1
3 3966 1 1 49 ALA HB3 H 0.561 -17.590 6.857 1.00 . A A . 60 ALA HB3 1 1
3 3967 1 1 49 ALA N N 1.728 -15.626 5.390 1.00 . A A . 60 ALA N 1 1
3 3968 1 1 49 ALA O O 0.847 -18.378 3.320 1.00 . A A . 60 ALA O 1 1
3 3969 1 1 50 CYS C C -1.704 -16.099 2.058 1.00 . A A . 61 CYS C 1 1
3 3970 1 1 50 CYS CA C -1.583 -17.120 3.209 1.00 . A A . 61 CYS CA 1 1
3 3971 1 1 50 CYS CB C -2.911 -17.275 3.959 1.00 . A A . 61 CYS CB 1 1
3 3972 1 1 50 CYS H H -0.616 -16.025 4.753 1.00 . A A . 61 CYS H 1 1
3 3973 1 1 50 CYS HA H -1.329 -18.077 2.775 1.00 . A A . 61 CYS HA 1 1
3 3974 1 1 50 CYS HB2 H -2.767 -17.939 4.798 1.00 . A A . 61 CYS HB2 1 1
3 3975 1 1 50 CYS HB3 H -3.224 -16.307 4.320 1.00 . A A . 61 CYS HB3 1 1
3 3976 1 1 50 CYS HG H -4.376 -19.233 3.250 1.00 . A A . 61 CYS HG 1 1
3 3977 1 1 50 CYS N N -0.504 -16.778 4.129 1.00 . A A . 61 CYS N 1 1
3 3978 1 1 50 CYS O O -1.457 -16.449 0.905 1.00 . A A . 61 CYS O 1 1
3 3979 1 1 50 CYS SG S -4.253 -17.945 2.953 1.00 . A A . 61 CYS SG 1 1
3 3980 1 1 51 PRO C C -0.981 -13.141 0.825 1.00 . A A . 62 PRO C 1 1
3 3981 1 1 51 PRO CA C -2.281 -13.810 1.287 1.00 . A A . 62 PRO CA 1 1
3 3982 1 1 51 PRO CB C -3.192 -12.780 1.972 1.00 . A A . 62 PRO CB 1 1
3 3983 1 1 51 PRO CD C -2.326 -14.243 3.651 1.00 . A A . 62 PRO CD 1 1
3 3984 1 1 51 PRO CG C -3.442 -13.291 3.355 1.00 . A A . 62 PRO CG 1 1
3 3985 1 1 51 PRO HA H -2.790 -14.229 0.431 1.00 . A A . 62 PRO HA 1 1
3 3986 1 1 51 PRO HB2 H -2.689 -11.825 1.997 1.00 . A A . 62 PRO HB2 1 1
3 3987 1 1 51 PRO HB3 H -4.110 -12.686 1.414 1.00 . A A . 62 PRO HB3 1 1
3 3988 1 1 51 PRO HD2 H -1.461 -13.713 4.023 1.00 . A A . 62 PRO HD2 1 1
3 3989 1 1 51 PRO HD3 H -2.644 -15.000 4.353 1.00 . A A . 62 PRO HD3 1 1
3 3990 1 1 51 PRO HG2 H -3.431 -12.472 4.058 1.00 . A A . 62 PRO HG2 1 1
3 3991 1 1 51 PRO HG3 H -4.392 -13.805 3.390 1.00 . A A . 62 PRO HG3 1 1
3 3992 1 1 51 PRO N N -2.066 -14.822 2.332 1.00 . A A . 62 PRO N 1 1
3 3993 1 1 51 PRO O O -0.991 -12.080 0.202 1.00 . A A . 62 PRO O 1 1
3 3994 1 1 52 THR C C 1.746 -11.921 1.411 1.00 . A A . 63 THR C 1 1
3 3995 1 1 52 THR CA C 1.478 -13.315 0.834 1.00 . A A . 63 THR CA 1 1
3 3996 1 1 52 THR CB C 1.811 -13.359 -0.683 1.00 . A A . 63 THR CB 1 1
3 3997 1 1 52 THR CG2 C 1.866 -14.798 -1.177 1.00 . A A . 63 THR CG2 1 1
3 3998 1 1 52 THR H H 0.031 -14.632 1.612 1.00 . A A . 63 THR H 1 1
3 3999 1 1 52 THR HA H 2.155 -14.000 1.328 1.00 . A A . 63 THR HA 1 1
3 4000 1 1 52 THR HB H 2.784 -12.915 -0.829 1.00 . A A . 63 THR HB 1 1
3 4001 1 1 52 THR HG1 H 0.082 -12.423 -0.896 1.00 . A A . 63 THR HG1 1 1
3 4002 1 1 52 THR HG21 H 2.646 -15.330 -0.651 1.00 . A A . 63 THR HG21 1 1
3 4003 1 1 52 THR HG22 H 2.075 -14.807 -2.237 1.00 . A A . 63 THR HG22 1 1
3 4004 1 1 52 THR HG23 H 0.916 -15.279 -0.993 1.00 . A A . 63 THR HG23 1 1
3 4005 1 1 52 THR N N 0.125 -13.789 1.140 1.00 . A A . 63 THR N 1 1
3 4006 1 1 52 THR O O 0.907 -11.354 2.117 1.00 . A A . 63 THR O 1 1
3 4007 1 1 52 THR OG1 O 0.848 -12.627 -1.454 1.00 . A A . 63 THR OG1 1 1
3 4008 1 1 53 GLN C C 2.448 -8.942 1.122 1.00 . A A . 64 GLN C 1 1
3 4009 1 1 53 GLN CA C 3.306 -10.080 1.681 1.00 . A A . 64 GLN CA 1 1
3 4010 1 1 53 GLN CB C 4.791 -9.804 1.434 1.00 . A A . 64 GLN CB 1 1
3 4011 1 1 53 GLN CD C 7.180 -10.393 1.996 1.00 . A A . 64 GLN CD 1 1
3 4012 1 1 53 GLN CG C 5.717 -10.663 2.279 1.00 . A A . 64 GLN CG 1 1
3 4013 1 1 53 GLN H H 3.562 -11.869 0.571 1.00 . A A . 64 GLN H 1 1
3 4014 1 1 53 GLN HA H 3.140 -10.115 2.740 1.00 . A A . 64 GLN HA 1 1
3 4015 1 1 53 GLN HB2 H 5.011 -9.991 0.394 1.00 . A A . 64 GLN HB2 1 1
3 4016 1 1 53 GLN HB3 H 4.997 -8.766 1.655 1.00 . A A . 64 GLN HB3 1 1
3 4017 1 1 53 GLN HE21 H 7.648 -12.244 2.554 1.00 . A A . 64 GLN HE21 1 1
3 4018 1 1 53 GLN HE22 H 8.972 -11.244 2.051 1.00 . A A . 64 GLN HE22 1 1
3 4019 1 1 53 GLN HG2 H 5.525 -10.461 3.323 1.00 . A A . 64 GLN HG2 1 1
3 4020 1 1 53 GLN HG3 H 5.512 -11.702 2.072 1.00 . A A . 64 GLN HG3 1 1
3 4021 1 1 53 GLN N N 2.926 -11.383 1.147 1.00 . A A . 64 GLN N 1 1
3 4022 1 1 53 GLN NE2 N 8.017 -11.393 2.219 1.00 . A A . 64 GLN NE2 1 1
3 4023 1 1 53 GLN O O 1.998 -8.084 1.883 1.00 . A A . 64 GLN O 1 1
3 4024 1 1 53 GLN OE1 O 7.555 -9.291 1.598 1.00 . A A . 64 GLN OE1 1 1
3 4025 1 1 54 PRO C C -0.005 -7.690 -0.210 1.00 . A A . 65 PRO C 1 1
3 4026 1 1 54 PRO CA C 1.409 -7.821 -0.794 1.00 . A A . 65 PRO CA 1 1
3 4027 1 1 54 PRO CB C 1.363 -8.169 -2.279 1.00 . A A . 65 PRO CB 1 1
3 4028 1 1 54 PRO CD C 2.736 -9.802 -1.231 1.00 . A A . 65 PRO CD 1 1
3 4029 1 1 54 PRO CG C 1.811 -9.583 -2.384 1.00 . A A . 65 PRO CG 1 1
3 4030 1 1 54 PRO HA H 1.909 -6.872 -0.678 1.00 . A A . 65 PRO HA 1 1
3 4031 1 1 54 PRO HB2 H 0.358 -8.050 -2.636 1.00 . A A . 65 PRO HB2 1 1
3 4032 1 1 54 PRO HB3 H 2.029 -7.505 -2.814 1.00 . A A . 65 PRO HB3 1 1
3 4033 1 1 54 PRO HD2 H 2.688 -10.829 -0.898 1.00 . A A . 65 PRO HD2 1 1
3 4034 1 1 54 PRO HD3 H 3.746 -9.536 -1.503 1.00 . A A . 65 PRO HD3 1 1
3 4035 1 1 54 PRO HG2 H 0.959 -10.244 -2.317 1.00 . A A . 65 PRO HG2 1 1
3 4036 1 1 54 PRO HG3 H 2.333 -9.733 -3.317 1.00 . A A . 65 PRO HG3 1 1
3 4037 1 1 54 PRO N N 2.210 -8.889 -0.201 1.00 . A A . 65 PRO N 1 1
3 4038 1 1 54 PRO O O -0.497 -6.576 -0.049 1.00 . A A . 65 PRO O 1 1
3 4039 1 1 55 ASP C C -1.802 -8.204 2.190 1.00 . A A . 66 ASP C 1 1
3 4040 1 1 55 ASP CA C -1.989 -8.656 0.746 1.00 . A A . 66 ASP CA 1 1
3 4041 1 1 55 ASP CB C -2.803 -9.938 0.710 1.00 . A A . 66 ASP CB 1 1
3 4042 1 1 55 ASP CG C -4.279 -9.654 0.478 1.00 . A A . 66 ASP CG 1 1
3 4043 1 1 55 ASP H H -0.333 -9.683 -0.124 1.00 . A A . 66 ASP H 1 1
3 4044 1 1 55 ASP HA H -2.534 -7.885 0.220 1.00 . A A . 66 ASP HA 1 1
3 4045 1 1 55 ASP HB2 H -2.431 -10.595 -0.069 1.00 . A A . 66 ASP HB2 1 1
3 4046 1 1 55 ASP HB3 H -2.705 -10.439 1.663 1.00 . A A . 66 ASP HB3 1 1
3 4047 1 1 55 ASP N N -0.690 -8.788 0.089 1.00 . A A . 66 ASP N 1 1
3 4048 1 1 55 ASP O O -2.638 -7.496 2.752 1.00 . A A . 66 ASP O 1 1
3 4049 1 1 55 ASP OD1 O -4.643 -9.238 -0.648 1.00 . A A . 66 ASP OD1 1 1
3 4050 1 1 55 ASP OD2 O -5.079 -9.828 1.421 1.00 . A A . 66 ASP OD2 1 1
3 4051 1 1 56 LYS C C -0.210 -6.752 4.303 1.00 . A A . 67 LYS C 1 1
3 4052 1 1 56 LYS CA C -0.374 -8.267 4.160 1.00 . A A . 67 LYS CA 1 1
3 4053 1 1 56 LYS CB C 0.896 -8.982 4.625 1.00 . A A . 67 LYS CB 1 1
3 4054 1 1 56 LYS CD C 0.211 -8.860 7.033 1.00 . A A . 67 LYS CD 1 1
3 4055 1 1 56 LYS CE C 0.604 -8.470 8.453 1.00 . A A . 67 LYS CE 1 1
3 4056 1 1 56 LYS CG C 1.321 -8.592 6.030 1.00 . A A . 67 LYS CG 1 1
3 4057 1 1 56 LYS H H -0.089 -9.225 2.297 1.00 . A A . 67 LYS H 1 1
3 4058 1 1 56 LYS HA H -1.197 -8.582 4.785 1.00 . A A . 67 LYS HA 1 1
3 4059 1 1 56 LYS HB2 H 0.718 -10.055 4.610 1.00 . A A . 67 LYS HB2 1 1
3 4060 1 1 56 LYS HB3 H 1.705 -8.739 3.944 1.00 . A A . 67 LYS HB3 1 1
3 4061 1 1 56 LYS HD2 H -0.659 -8.289 6.747 1.00 . A A . 67 LYS HD2 1 1
3 4062 1 1 56 LYS HD3 H -0.027 -9.914 7.012 1.00 . A A . 67 LYS HD3 1 1
3 4063 1 1 56 LYS HE2 H -0.266 -8.555 9.085 1.00 . A A . 67 LYS HE2 1 1
3 4064 1 1 56 LYS HE3 H 1.368 -9.143 8.810 1.00 . A A . 67 LYS HE3 1 1
3 4065 1 1 56 LYS HG2 H 2.198 -9.162 6.310 1.00 . A A . 67 LYS HG2 1 1
3 4066 1 1 56 LYS HG3 H 1.557 -7.538 6.043 1.00 . A A . 67 LYS HG3 1 1
3 4067 1 1 56 LYS HZ1 H 1.224 -6.811 9.553 1.00 . A A . 67 LYS HZ1 1 1
3 4068 1 1 56 LYS HZ2 H 0.464 -6.418 8.084 1.00 . A A . 67 LYS HZ2 1 1
3 4069 1 1 56 LYS HZ3 H 2.048 -7.011 8.082 1.00 . A A . 67 LYS HZ3 1 1
3 4070 1 1 56 LYS N N -0.701 -8.636 2.791 1.00 . A A . 67 LYS N 1 1
3 4071 1 1 56 LYS NZ N 1.119 -7.080 8.543 1.00 . A A . 67 LYS NZ 1 1
3 4072 1 1 56 LYS O O -0.626 -6.170 5.309 1.00 . A A . 67 LYS O 1 1
3 4073 1 1 57 VAL C C -0.847 -4.021 3.152 1.00 . A A . 68 VAL C 1 1
3 4074 1 1 57 VAL CA C 0.525 -4.664 3.319 1.00 . A A . 68 VAL CA 1 1
3 4075 1 1 57 VAL CB C 1.532 -4.106 2.284 1.00 . A A . 68 VAL CB 1 1
3 4076 1 1 57 VAL CG1 C 2.916 -4.676 2.533 1.00 . A A . 68 VAL CG1 1 1
3 4077 1 1 57 VAL CG2 C 1.093 -4.371 0.859 1.00 . A A . 68 VAL CG2 1 1
3 4078 1 1 57 VAL H H 0.787 -6.634 2.565 1.00 . A A . 68 VAL H 1 1
3 4079 1 1 57 VAL HA H 0.890 -4.394 4.304 1.00 . A A . 68 VAL HA 1 1
3 4080 1 1 57 VAL HB H 1.588 -3.035 2.423 1.00 . A A . 68 VAL HB 1 1
3 4081 1 1 57 VAL HG11 H 2.849 -5.750 2.616 1.00 . A A . 68 VAL HG11 1 1
3 4082 1 1 57 VAL HG12 H 3.315 -4.268 3.450 1.00 . A A . 68 VAL HG12 1 1
3 4083 1 1 57 VAL HG13 H 3.567 -4.419 1.709 1.00 . A A . 68 VAL HG13 1 1
3 4084 1 1 57 VAL HG21 H 0.136 -3.902 0.685 1.00 . A A . 68 VAL HG21 1 1
3 4085 1 1 57 VAL HG22 H 1.006 -5.436 0.701 1.00 . A A . 68 VAL HG22 1 1
3 4086 1 1 57 VAL HG23 H 1.823 -3.962 0.174 1.00 . A A . 68 VAL HG23 1 1
3 4087 1 1 57 VAL N N 0.404 -6.116 3.310 1.00 . A A . 68 VAL N 1 1
3 4088 1 1 57 VAL O O -1.123 -2.975 3.725 1.00 . A A . 68 VAL O 1 1
3 4089 1 1 58 ARG C C -3.697 -4.178 3.691 1.00 . A A . 69 ARG C 1 1
3 4090 1 1 58 ARG CA C -3.096 -4.221 2.290 1.00 . A A . 69 ARG CA 1 1
3 4091 1 1 58 ARG CB C -3.895 -5.159 1.369 1.00 . A A . 69 ARG CB 1 1
3 4092 1 1 58 ARG CD C -5.951 -3.644 1.484 1.00 . A A . 69 ARG CD 1 1
3 4093 1 1 58 ARG CG C -5.422 -5.074 1.492 1.00 . A A . 69 ARG CG 1 1
3 4094 1 1 58 ARG CZ C -4.706 -1.545 1.242 1.00 . A A . 69 ARG CZ 1 1
3 4095 1 1 58 ARG H H -1.404 -5.399 1.809 1.00 . A A . 69 ARG H 1 1
3 4096 1 1 58 ARG HA H -3.114 -3.224 1.877 1.00 . A A . 69 ARG HA 1 1
3 4097 1 1 58 ARG HB2 H -3.632 -4.938 0.346 1.00 . A A . 69 ARG HB2 1 1
3 4098 1 1 58 ARG HB3 H -3.601 -6.175 1.586 1.00 . A A . 69 ARG HB3 1 1
3 4099 1 1 58 ARG HD2 H -6.923 -3.637 1.014 1.00 . A A . 69 ARG HD2 1 1
3 4100 1 1 58 ARG HD3 H -6.045 -3.306 2.506 1.00 . A A . 69 ARG HD3 1 1
3 4101 1 1 58 ARG HE H -4.707 -3.033 -0.095 1.00 . A A . 69 ARG HE 1 1
3 4102 1 1 58 ARG HG2 H -5.865 -5.600 0.658 1.00 . A A . 69 ARG HG2 1 1
3 4103 1 1 58 ARG HG3 H -5.721 -5.552 2.417 1.00 . A A . 69 ARG HG3 1 1
3 4104 1 1 58 ARG HH11 H -6.013 -1.601 2.800 1.00 . A A . 69 ARG HH11 1 1
3 4105 1 1 58 ARG HH12 H -5.013 -0.182 2.708 1.00 . A A . 69 ARG HH12 1 1
3 4106 1 1 58 ARG HH21 H -3.371 -1.167 -0.232 1.00 . A A . 69 ARG HH21 1 1
3 4107 1 1 58 ARG HH22 H -3.508 0.070 0.970 1.00 . A A . 69 ARG HH22 1 1
3 4108 1 1 58 ARG N N -1.708 -4.643 2.357 1.00 . A A . 69 ARG N 1 1
3 4109 1 1 58 ARG NE N -5.075 -2.727 0.761 1.00 . A A . 69 ARG NE 1 1
3 4110 1 1 58 ARG NH1 N -5.287 -1.068 2.334 1.00 . A A . 69 ARG NH1 1 1
3 4111 1 1 58 ARG NH2 N -3.787 -0.824 0.608 1.00 . A A . 69 ARG NH2 1 1
3 4112 1 1 58 ARG O O -4.338 -3.202 4.064 1.00 . A A . 69 ARG O 1 1
3 4113 1 1 59 LYS C C -3.382 -4.137 6.699 1.00 . A A . 70 LYS C 1 1
3 4114 1 1 59 LYS CA C -3.946 -5.272 5.835 1.00 . A A . 70 LYS CA 1 1
3 4115 1 1 59 LYS CB C -3.652 -6.650 6.437 1.00 . A A . 70 LYS CB 1 1
3 4116 1 1 59 LYS CD C -2.162 -6.712 8.427 1.00 . A A . 70 LYS CD 1 1
3 4117 1 1 59 LYS CE C -2.025 -6.889 9.934 1.00 . A A . 70 LYS CE 1 1
3 4118 1 1 59 LYS CG C -3.602 -6.687 7.958 1.00 . A A . 70 LYS CG 1 1
3 4119 1 1 59 LYS H H -2.917 -5.961 4.120 1.00 . A A . 70 LYS H 1 1
3 4120 1 1 59 LYS HA H -5.016 -5.152 5.784 1.00 . A A . 70 LYS HA 1 1
3 4121 1 1 59 LYS HB2 H -4.420 -7.334 6.110 1.00 . A A . 70 LYS HB2 1 1
3 4122 1 1 59 LYS HB3 H -2.699 -6.996 6.062 1.00 . A A . 70 LYS HB3 1 1
3 4123 1 1 59 LYS HD2 H -1.658 -7.527 7.933 1.00 . A A . 70 LYS HD2 1 1
3 4124 1 1 59 LYS HD3 H -1.694 -5.780 8.140 1.00 . A A . 70 LYS HD3 1 1
3 4125 1 1 59 LYS HE2 H -0.977 -7.108 10.157 1.00 . A A . 70 LYS HE2 1 1
3 4126 1 1 59 LYS HE3 H -2.306 -5.965 10.418 1.00 . A A . 70 LYS HE3 1 1
3 4127 1 1 59 LYS HG2 H -4.092 -5.807 8.353 1.00 . A A . 70 LYS HG2 1 1
3 4128 1 1 59 LYS HG3 H -4.106 -7.575 8.309 1.00 . A A . 70 LYS HG3 1 1
3 4129 1 1 59 LYS HZ1 H -2.872 -7.975 11.509 1.00 . A A . 70 LYS HZ1 1 1
3 4130 1 1 59 LYS HZ2 H -2.497 -8.916 10.157 1.00 . A A . 70 LYS HZ2 1 1
3 4131 1 1 59 LYS HZ3 H -3.849 -7.905 10.126 1.00 . A A . 70 LYS HZ3 1 1
3 4132 1 1 59 LYS N N -3.446 -5.214 4.472 1.00 . A A . 70 LYS N 1 1
3 4133 1 1 59 LYS NZ N -2.869 -7.998 10.462 1.00 . A A . 70 LYS NZ 1 1
3 4134 1 1 59 LYS O O -4.120 -3.511 7.455 1.00 . A A . 70 LYS O 1 1
3 4135 1 1 60 ILE C C -1.984 -1.417 6.985 1.00 . A A . 71 ILE C 1 1
3 4136 1 1 60 ILE CA C -1.481 -2.802 7.400 1.00 . A A . 71 ILE CA 1 1
3 4137 1 1 60 ILE CB C 0.071 -2.849 7.412 1.00 . A A . 71 ILE CB 1 1
3 4138 1 1 60 ILE CD1 C 2.169 -2.978 5.920 1.00 . A A . 71 ILE CD1 1 1
3 4139 1 1 60 ILE CG1 C 0.670 -2.708 6.008 1.00 . A A . 71 ILE CG1 1 1
3 4140 1 1 60 ILE CG2 C 0.538 -4.135 8.062 1.00 . A A . 71 ILE CG2 1 1
3 4141 1 1 60 ILE H H -1.533 -4.356 5.944 1.00 . A A . 71 ILE H 1 1
3 4142 1 1 60 ILE HA H -1.815 -2.975 8.417 1.00 . A A . 71 ILE HA 1 1
3 4143 1 1 60 ILE HB H 0.414 -2.027 8.023 1.00 . A A . 71 ILE HB 1 1
3 4144 1 1 60 ILE HD11 H 2.386 -4.015 6.168 1.00 . A A . 71 ILE HD11 1 1
3 4145 1 1 60 ILE HD12 H 2.688 -2.330 6.610 1.00 . A A . 71 ILE HD12 1 1
3 4146 1 1 60 ILE HD13 H 2.508 -2.773 4.916 1.00 . A A . 71 ILE HD13 1 1
3 4147 1 1 60 ILE HG12 H 0.172 -3.396 5.342 1.00 . A A . 71 ILE HG12 1 1
3 4148 1 1 60 ILE HG13 H 0.500 -1.693 5.660 1.00 . A A . 71 ILE HG13 1 1
3 4149 1 1 60 ILE HG21 H 1.617 -4.152 8.101 1.00 . A A . 71 ILE HG21 1 1
3 4150 1 1 60 ILE HG22 H 0.185 -4.977 7.484 1.00 . A A . 71 ILE HG22 1 1
3 4151 1 1 60 ILE HG23 H 0.139 -4.196 9.064 1.00 . A A . 71 ILE HG23 1 1
3 4152 1 1 60 ILE N N -2.084 -3.858 6.585 1.00 . A A . 71 ILE N 1 1
3 4153 1 1 60 ILE O O -2.311 -0.591 7.838 1.00 . A A . 71 ILE O 1 1
3 4154 1 1 61 LEU C C -4.076 0.241 5.497 1.00 . A A . 72 LEU C 1 1
3 4155 1 1 61 LEU CA C -2.594 0.092 5.171 1.00 . A A . 72 LEU CA 1 1
3 4156 1 1 61 LEU CB C -2.403 0.216 3.666 1.00 . A A . 72 LEU CB 1 1
3 4157 1 1 61 LEU CD1 C 0.085 -0.170 3.879 1.00 . A A . 72 LEU CD1 1 1
3 4158 1 1 61 LEU CD2 C -0.932 0.422 1.697 1.00 . A A . 72 LEU CD2 1 1
3 4159 1 1 61 LEU CG C -1.007 0.621 3.188 1.00 . A A . 72 LEU CG 1 1
3 4160 1 1 61 LEU H H -1.774 -1.862 5.041 1.00 . A A . 72 LEU H 1 1
3 4161 1 1 61 LEU HA H -2.045 0.884 5.640 1.00 . A A . 72 LEU HA 1 1
3 4162 1 1 61 LEU HB2 H -2.661 -0.727 3.209 1.00 . A A . 72 LEU HB2 1 1
3 4163 1 1 61 LEU HB3 H -3.097 0.970 3.315 1.00 . A A . 72 LEU HB3 1 1
3 4164 1 1 61 LEU HD11 H -0.047 -1.221 3.670 1.00 . A A . 72 LEU HD11 1 1
3 4165 1 1 61 LEU HD12 H 0.028 -0.006 4.945 1.00 . A A . 72 LEU HD12 1 1
3 4166 1 1 61 LEU HD13 H 1.050 0.152 3.515 1.00 . A A . 72 LEU HD13 1 1
3 4167 1 1 61 LEU HD21 H -1.388 -0.524 1.462 1.00 . A A . 72 LEU HD21 1 1
3 4168 1 1 61 LEU HD22 H 0.101 0.418 1.381 1.00 . A A . 72 LEU HD22 1 1
3 4169 1 1 61 LEU HD23 H -1.463 1.215 1.195 1.00 . A A . 72 LEU HD23 1 1
3 4170 1 1 61 LEU HG H -0.849 1.669 3.393 1.00 . A A . 72 LEU HG 1 1
3 4171 1 1 61 LEU N N -2.071 -1.175 5.680 1.00 . A A . 72 LEU N 1 1
3 4172 1 1 61 LEU O O -4.569 1.344 5.719 1.00 . A A . 72 LEU O 1 1
3 4173 1 1 62 ASP C C -6.524 -0.477 7.176 1.00 . A A . 73 ASP C 1 1
3 4174 1 1 62 ASP CA C -6.223 -0.877 5.749 1.00 . A A . 73 ASP CA 1 1
3 4175 1 1 62 ASP CB C -6.826 -2.250 5.471 1.00 . A A . 73 ASP CB 1 1
3 4176 1 1 62 ASP CG C -7.978 -2.166 4.498 1.00 . A A . 73 ASP CG 1 1
3 4177 1 1 62 ASP H H -4.334 -1.735 5.321 1.00 . A A . 73 ASP H 1 1
3 4178 1 1 62 ASP HA H -6.672 -0.157 5.082 1.00 . A A . 73 ASP HA 1 1
3 4179 1 1 62 ASP HB2 H -6.068 -2.903 5.061 1.00 . A A . 73 ASP HB2 1 1
3 4180 1 1 62 ASP HB3 H -7.193 -2.669 6.397 1.00 . A A . 73 ASP HB3 1 1
3 4181 1 1 62 ASP N N -4.786 -0.880 5.498 1.00 . A A . 73 ASP N 1 1
3 4182 1 1 62 ASP O O -7.402 0.345 7.430 1.00 . A A . 73 ASP O 1 1
3 4183 1 1 62 ASP OD1 O -7.734 -1.983 3.287 1.00 . A A . 73 ASP OD1 1 1
3 4184 1 1 62 ASP OD2 O -9.139 -2.297 4.939 1.00 . A A . 73 ASP OD2 1 1
3 4185 1 1 63 LEU C C -5.508 0.609 9.883 1.00 . A A . 74 LEU C 1 1
3 4186 1 1 63 LEU CA C -5.986 -0.789 9.517 1.00 . A A . 74 LEU CA 1 1
3 4187 1 1 63 LEU CB C -5.295 -1.849 10.379 1.00 . A A . 74 LEU CB 1 1
3 4188 1 1 63 LEU CD1 C -6.527 -3.813 9.367 1.00 . A A . 74 LEU CD1 1 1
3 4189 1 1 63 LEU CD2 C -5.349 -4.068 11.550 1.00 . A A . 74 LEU CD2 1 1
3 4190 1 1 63 LEU CG C -6.124 -3.114 10.658 1.00 . A A . 74 LEU CG 1 1
3 4191 1 1 63 LEU H H -5.056 -1.668 7.830 1.00 . A A . 74 LEU H 1 1
3 4192 1 1 63 LEU HA H -7.050 -0.840 9.698 1.00 . A A . 74 LEU HA 1 1
3 4193 1 1 63 LEU HB2 H -4.382 -2.146 9.880 1.00 . A A . 74 LEU HB2 1 1
3 4194 1 1 63 LEU HB3 H -5.037 -1.399 11.328 1.00 . A A . 74 LEU HB3 1 1
3 4195 1 1 63 LEU HD11 H -5.641 -4.076 8.810 1.00 . A A . 74 LEU HD11 1 1
3 4196 1 1 63 LEU HD12 H -7.141 -3.151 8.775 1.00 . A A . 74 LEU HD12 1 1
3 4197 1 1 63 LEU HD13 H -7.084 -4.708 9.600 1.00 . A A . 74 LEU HD13 1 1
3 4198 1 1 63 LEU HD21 H -5.118 -3.580 12.485 1.00 . A A . 74 LEU HD21 1 1
3 4199 1 1 63 LEU HD22 H -4.433 -4.356 11.058 1.00 . A A . 74 LEU HD22 1 1
3 4200 1 1 63 LEU HD23 H -5.946 -4.948 11.743 1.00 . A A . 74 LEU HD23 1 1
3 4201 1 1 63 LEU HG H -7.030 -2.832 11.178 1.00 . A A . 74 LEU HG 1 1
3 4202 1 1 63 LEU N N -5.776 -1.052 8.104 1.00 . A A . 74 LEU N 1 1
3 4203 1 1 63 LEU O O -6.021 1.224 10.817 1.00 . A A . 74 LEU O 1 1
3 4204 1 1 64 VAL C C -5.037 3.505 8.956 1.00 . A A . 75 VAL C 1 1
3 4205 1 1 64 VAL CA C -4.014 2.451 9.401 1.00 . A A . 75 VAL CA 1 1
3 4206 1 1 64 VAL CB C -2.655 2.709 8.704 1.00 . A A . 75 VAL CB 1 1
3 4207 1 1 64 VAL CG1 C -2.827 3.186 7.279 1.00 . A A . 75 VAL CG1 1 1
3 4208 1 1 64 VAL CG2 C -1.833 3.689 9.524 1.00 . A A . 75 VAL CG2 1 1
3 4209 1 1 64 VAL H H -4.108 0.558 8.453 1.00 . A A . 75 VAL H 1 1
3 4210 1 1 64 VAL HA H -3.862 2.557 10.466 1.00 . A A . 75 VAL HA 1 1
3 4211 1 1 64 VAL HB H -2.113 1.780 8.656 1.00 . A A . 75 VAL HB 1 1
3 4212 1 1 64 VAL HG11 H -3.378 4.115 7.275 1.00 . A A . 75 VAL HG11 1 1
3 4213 1 1 64 VAL HG12 H -3.370 2.442 6.713 1.00 . A A . 75 VAL HG12 1 1
3 4214 1 1 64 VAL HG13 H -1.856 3.340 6.833 1.00 . A A . 75 VAL HG13 1 1
3 4215 1 1 64 VAL HG21 H -1.035 4.095 8.914 1.00 . A A . 75 VAL HG21 1 1
3 4216 1 1 64 VAL HG22 H -1.411 3.180 10.376 1.00 . A A . 75 VAL HG22 1 1
3 4217 1 1 64 VAL HG23 H -2.469 4.493 9.865 1.00 . A A . 75 VAL HG23 1 1
3 4218 1 1 64 VAL N N -4.514 1.108 9.158 1.00 . A A . 75 VAL N 1 1
3 4219 1 1 64 VAL O O -5.268 4.486 9.661 1.00 . A A . 75 VAL O 1 1
3 4220 1 1 65 GLN C C -6.020 5.544 6.767 1.00 . A A . 76 GLN C 1 1
3 4221 1 1 65 GLN CA C -6.629 4.198 7.187 1.00 . A A . 76 GLN CA 1 1
3 4222 1 1 65 GLN CB C -7.803 4.414 8.142 1.00 . A A . 76 GLN CB 1 1
3 4223 1 1 65 GLN CD C -9.558 3.226 9.520 1.00 . A A . 76 GLN CD 1 1
3 4224 1 1 65 GLN CG C -8.690 3.189 8.278 1.00 . A A . 76 GLN CG 1 1
3 4225 1 1 65 GLN H H -5.420 2.463 7.284 1.00 . A A . 76 GLN H 1 1
3 4226 1 1 65 GLN HA H -7.006 3.717 6.296 1.00 . A A . 76 GLN HA 1 1
3 4227 1 1 65 GLN HB2 H -7.419 4.667 9.120 1.00 . A A . 76 GLN HB2 1 1
3 4228 1 1 65 GLN HB3 H -8.406 5.232 7.777 1.00 . A A . 76 GLN HB3 1 1
3 4229 1 1 65 GLN HE21 H -10.990 2.216 8.587 1.00 . A A . 76 GLN HE21 1 1
3 4230 1 1 65 GLN HE22 H -11.318 2.641 10.228 1.00 . A A . 76 GLN HE22 1 1
3 4231 1 1 65 GLN HG2 H -9.334 3.133 7.412 1.00 . A A . 76 GLN HG2 1 1
3 4232 1 1 65 GLN HG3 H -8.064 2.311 8.314 1.00 . A A . 76 GLN HG3 1 1
3 4233 1 1 65 GLN N N -5.644 3.282 7.777 1.00 . A A . 76 GLN N 1 1
3 4234 1 1 65 GLN NE2 N -10.740 2.637 9.436 1.00 . A A . 76 GLN NE2 1 1
3 4235 1 1 65 GLN O O -6.659 6.318 6.056 1.00 . A A . 76 GLN O 1 1
3 4236 1 1 65 GLN OE1 O -9.171 3.784 10.545 1.00 . A A . 76 GLN OE1 1 1
3 4237 1 1 66 SER C C -2.603 6.876 6.701 1.00 . A A . 77 SER C 1 1
3 4238 1 1 66 SER CA C -4.120 7.062 6.814 1.00 . A A . 77 SER CA 1 1
3 4239 1 1 66 SER CB C -4.438 8.176 7.812 1.00 . A A . 77 SER CB 1 1
3 4240 1 1 66 SER H H -4.342 5.201 7.801 1.00 . A A . 77 SER H 1 1
3 4241 1 1 66 SER HA H -4.502 7.350 5.845 1.00 . A A . 77 SER HA 1 1
3 4242 1 1 66 SER HB2 H -4.173 7.848 8.805 1.00 . A A . 77 SER HB2 1 1
3 4243 1 1 66 SER HB3 H -3.866 9.057 7.560 1.00 . A A . 77 SER HB3 1 1
3 4244 1 1 66 SER HG H -6.312 7.788 7.372 1.00 . A A . 77 SER HG 1 1
3 4245 1 1 66 SER N N -4.793 5.828 7.198 1.00 . A A . 77 SER N 1 1
3 4246 1 1 66 SER O O -2.049 6.909 5.601 1.00 . A A . 77 SER O 1 1
3 4247 1 1 66 SER OG O -5.816 8.503 7.793 1.00 . A A . 77 SER OG 1 1
3 4248 1 1 67 LYS C C 0.063 5.227 7.422 1.00 . A A . 78 LYS C 1 1
3 4249 1 1 67 LYS CA C -0.460 6.594 7.859 1.00 . A A . 78 LYS CA 1 1
3 4250 1 1 67 LYS CB C 0.070 6.911 9.248 1.00 . A A . 78 LYS CB 1 1
3 4251 1 1 67 LYS CD C 0.377 9.431 9.140 1.00 . A A . 78 LYS CD 1 1
3 4252 1 1 67 LYS CE C -0.118 9.711 7.729 1.00 . A A . 78 LYS CE 1 1
3 4253 1 1 67 LYS CG C -0.356 8.267 9.801 1.00 . A A . 78 LYS CG 1 1
3 4254 1 1 67 LYS H H -2.430 6.543 8.680 1.00 . A A . 78 LYS H 1 1
3 4255 1 1 67 LYS HA H -0.091 7.339 7.170 1.00 . A A . 78 LYS HA 1 1
3 4256 1 1 67 LYS HB2 H -0.273 6.145 9.931 1.00 . A A . 78 LYS HB2 1 1
3 4257 1 1 67 LYS HB3 H 1.154 6.887 9.203 1.00 . A A . 78 LYS HB3 1 1
3 4258 1 1 67 LYS HD2 H 0.233 10.318 9.737 1.00 . A A . 78 LYS HD2 1 1
3 4259 1 1 67 LYS HD3 H 1.431 9.195 9.099 1.00 . A A . 78 LYS HD3 1 1
3 4260 1 1 67 LYS HE2 H 0.076 8.841 7.115 1.00 . A A . 78 LYS HE2 1 1
3 4261 1 1 67 LYS HE3 H -1.182 9.891 7.765 1.00 . A A . 78 LYS HE3 1 1
3 4262 1 1 67 LYS HG2 H -1.416 8.390 9.639 1.00 . A A . 78 LYS HG2 1 1
3 4263 1 1 67 LYS HG3 H -0.153 8.285 10.863 1.00 . A A . 78 LYS HG3 1 1
3 4264 1 1 67 LYS HZ1 H 1.585 10.728 7.062 1.00 . A A . 78 LYS HZ1 1 1
3 4265 1 1 67 LYS HZ2 H 0.397 11.736 7.731 1.00 . A A . 78 LYS HZ2 1 1
3 4266 1 1 67 LYS HZ3 H 0.179 11.088 6.178 1.00 . A A . 78 LYS HZ3 1 1
3 4267 1 1 67 LYS N N -1.929 6.659 7.834 1.00 . A A . 78 LYS N 1 1
3 4268 1 1 67 LYS NZ N 0.557 10.896 7.131 1.00 . A A . 78 LYS NZ 1 1
3 4269 1 1 67 LYS O O 0.914 4.628 8.074 1.00 . A A . 78 LYS O 1 1
3 4270 1 1 68 GLY C C -0.409 3.653 4.260 1.00 . A A . 79 GLY C 1 1
3 4271 1 1 68 GLY CA C -0.056 3.528 5.702 1.00 . A A . 79 GLY CA 1 1
3 4272 1 1 68 GLY H H -1.203 5.264 5.910 1.00 . A A . 79 GLY H 1 1
3 4273 1 1 68 GLY HA2 H 1.012 3.376 5.822 1.00 . A A . 79 GLY HA2 1 1
3 4274 1 1 68 GLY HA3 H -0.595 2.698 6.128 1.00 . A A . 79 GLY HA3 1 1
3 4275 1 1 68 GLY N N -0.476 4.757 6.327 1.00 . A A . 79 GLY N 1 1
3 4276 1 1 68 GLY O O 0.421 3.528 3.388 1.00 . A A . 79 GLY O 1 1
3 4277 1 1 69 GLU C C -1.199 5.465 2.111 1.00 . A A . 80 GLU C 1 1
3 4278 1 1 69 GLU CA C -2.107 4.370 2.692 1.00 . A A . 80 GLU CA 1 1
3 4279 1 1 69 GLU CB C -3.543 4.896 2.787 1.00 . A A . 80 GLU CB 1 1
3 4280 1 1 69 GLU CD C -4.486 4.917 0.426 1.00 . A A . 80 GLU CD 1 1
3 4281 1 1 69 GLU CG C -3.990 5.736 1.599 1.00 . A A . 80 GLU CG 1 1
3 4282 1 1 69 GLU H H -2.313 3.941 4.766 1.00 . A A . 80 GLU H 1 1
3 4283 1 1 69 GLU HA H -2.079 3.500 2.057 1.00 . A A . 80 GLU HA 1 1
3 4284 1 1 69 GLU HB2 H -4.213 4.053 2.871 1.00 . A A . 80 GLU HB2 1 1
3 4285 1 1 69 GLU HB3 H -3.631 5.499 3.678 1.00 . A A . 80 GLU HB3 1 1
3 4286 1 1 69 GLU HG2 H -4.781 6.384 1.923 1.00 . A A . 80 GLU HG2 1 1
3 4287 1 1 69 GLU HG3 H -3.153 6.336 1.268 1.00 . A A . 80 GLU HG3 1 1
3 4288 1 1 69 GLU N N -1.662 3.988 4.027 1.00 . A A . 80 GLU N 1 1
3 4289 1 1 69 GLU O O -0.620 5.300 1.037 1.00 . A A . 80 GLU O 1 1
3 4290 1 1 69 GLU OE1 O -3.667 4.184 -0.180 1.00 . A A . 80 GLU OE1 1 1
3 4291 1 1 69 GLU OE2 O -5.686 4.998 0.104 1.00 . A A . 80 GLU OE2 1 1
3 4292 1 1 70 GLU C C 1.226 7.457 2.351 1.00 . A A . 81 GLU C 1 1
3 4293 1 1 70 GLU CA C -0.278 7.705 2.386 1.00 . A A . 81 GLU CA 1 1
3 4294 1 1 70 GLU CB C -0.560 8.908 3.285 1.00 . A A . 81 GLU CB 1 1
3 4295 1 1 70 GLU CD C 0.322 11.156 4.003 1.00 . A A . 81 GLU CD 1 1
3 4296 1 1 70 GLU CG C 0.171 10.172 2.865 1.00 . A A . 81 GLU CG 1 1
3 4297 1 1 70 GLU H H -1.390 6.560 3.778 1.00 . A A . 81 GLU H 1 1
3 4298 1 1 70 GLU HA H -0.622 7.924 1.387 1.00 . A A . 81 GLU HA 1 1
3 4299 1 1 70 GLU HB2 H -1.620 9.110 3.274 1.00 . A A . 81 GLU HB2 1 1
3 4300 1 1 70 GLU HB3 H -0.260 8.665 4.295 1.00 . A A . 81 GLU HB3 1 1
3 4301 1 1 70 GLU HG2 H 1.153 9.904 2.506 1.00 . A A . 81 GLU HG2 1 1
3 4302 1 1 70 GLU HG3 H -0.385 10.647 2.068 1.00 . A A . 81 GLU HG3 1 1
3 4303 1 1 70 GLU N N -1.013 6.543 2.875 1.00 . A A . 81 GLU N 1 1
3 4304 1 1 70 GLU O O 1.886 7.724 1.347 1.00 . A A . 81 GLU O 1 1
3 4305 1 1 70 GLU OE1 O -0.700 11.540 4.606 1.00 . A A . 81 GLU OE1 1 1
3 4306 1 1 70 GLU OE2 O 1.457 11.582 4.283 1.00 . A A . 81 GLU OE2 1 1
3 4307 1 1 71 VAL C C 3.710 5.618 2.660 1.00 . A A . 82 VAL C 1 1
3 4308 1 1 71 VAL CA C 3.206 6.751 3.548 1.00 . A A . 82 VAL CA 1 1
3 4309 1 1 71 VAL CB C 3.669 6.547 5.008 1.00 . A A . 82 VAL CB 1 1
3 4310 1 1 71 VAL CG1 C 3.498 7.834 5.795 1.00 . A A . 82 VAL CG1 1 1
3 4311 1 1 71 VAL CG2 C 2.913 5.418 5.689 1.00 . A A . 82 VAL CG2 1 1
3 4312 1 1 71 VAL H H 1.189 6.671 4.196 1.00 . A A . 82 VAL H 1 1
3 4313 1 1 71 VAL HA H 3.657 7.669 3.194 1.00 . A A . 82 VAL HA 1 1
3 4314 1 1 71 VAL HB H 4.721 6.294 4.999 1.00 . A A . 82 VAL HB 1 1
3 4315 1 1 71 VAL HG11 H 3.794 7.671 6.821 1.00 . A A . 82 VAL HG11 1 1
3 4316 1 1 71 VAL HG12 H 2.463 8.141 5.762 1.00 . A A . 82 VAL HG12 1 1
3 4317 1 1 71 VAL HG13 H 4.116 8.606 5.359 1.00 . A A . 82 VAL HG13 1 1
3 4318 1 1 71 VAL HG21 H 1.876 5.696 5.812 1.00 . A A . 82 VAL HG21 1 1
3 4319 1 1 71 VAL HG22 H 3.350 5.226 6.658 1.00 . A A . 82 VAL HG22 1 1
3 4320 1 1 71 VAL HG23 H 2.976 4.526 5.083 1.00 . A A . 82 VAL HG23 1 1
3 4321 1 1 71 VAL N N 1.765 6.932 3.445 1.00 . A A . 82 VAL N 1 1
3 4322 1 1 71 VAL O O 4.728 5.768 1.985 1.00 . A A . 82 VAL O 1 1
3 4323 1 1 72 SER C C 3.493 3.556 0.412 1.00 . A A . 83 SER C 1 1
3 4324 1 1 72 SER CA C 3.414 3.324 1.909 1.00 . A A . 83 SER CA 1 1
3 4325 1 1 72 SER CB C 2.482 2.159 2.191 1.00 . A A . 83 SER CB 1 1
3 4326 1 1 72 SER H H 2.122 4.484 3.108 1.00 . A A . 83 SER H 1 1
3 4327 1 1 72 SER HA H 4.401 3.070 2.270 1.00 . A A . 83 SER HA 1 1
3 4328 1 1 72 SER HB2 H 1.461 2.458 1.982 1.00 . A A . 83 SER HB2 1 1
3 4329 1 1 72 SER HB3 H 2.747 1.324 1.562 1.00 . A A . 83 SER HB3 1 1
3 4330 1 1 72 SER HG H 3.333 2.188 3.973 1.00 . A A . 83 SER HG 1 1
3 4331 1 1 72 SER N N 2.975 4.511 2.628 1.00 . A A . 83 SER N 1 1
3 4332 1 1 72 SER O O 4.484 3.180 -0.222 1.00 . A A . 83 SER O 1 1
3 4333 1 1 72 SER OG O 2.561 1.757 3.549 1.00 . A A . 83 SER OG 1 1
3 4334 1 1 73 GLU C C 3.619 5.406 -1.899 1.00 . A A . 84 GLU C 1 1
3 4335 1 1 73 GLU CA C 2.502 4.426 -1.593 1.00 . A A . 84 GLU CA 1 1
3 4336 1 1 73 GLU CB C 1.165 4.947 -2.133 1.00 . A A . 84 GLU CB 1 1
3 4337 1 1 73 GLU CD C -0.410 6.900 -2.363 1.00 . A A . 84 GLU CD 1 1
3 4338 1 1 73 GLU CG C 0.736 6.297 -1.580 1.00 . A A . 84 GLU CG 1 1
3 4339 1 1 73 GLU H H 1.679 4.448 0.367 1.00 . A A . 84 GLU H 1 1
3 4340 1 1 73 GLU HA H 2.733 3.488 -2.079 1.00 . A A . 84 GLU HA 1 1
3 4341 1 1 73 GLU HB2 H 1.240 5.036 -3.208 1.00 . A A . 84 GLU HB2 1 1
3 4342 1 1 73 GLU HB3 H 0.394 4.226 -1.899 1.00 . A A . 84 GLU HB3 1 1
3 4343 1 1 73 GLU HG2 H 0.425 6.170 -0.554 1.00 . A A . 84 GLU HG2 1 1
3 4344 1 1 73 GLU HG3 H 1.579 6.973 -1.620 1.00 . A A . 84 GLU HG3 1 1
3 4345 1 1 73 GLU N N 2.464 4.169 -0.168 1.00 . A A . 84 GLU N 1 1
3 4346 1 1 73 GLU O O 4.349 5.234 -2.863 1.00 . A A . 84 GLU O 1 1
3 4347 1 1 73 GLU OE1 O -1.187 6.135 -2.976 1.00 . A A . 84 GLU OE1 1 1
3 4348 1 1 73 GLU OE2 O -0.556 8.139 -2.356 1.00 . A A . 84 GLU OE2 1 1
3 4349 1 1 74 PHE C C 6.191 6.843 -1.208 1.00 . A A . 85 PHE C 1 1
3 4350 1 1 74 PHE CA C 4.781 7.430 -1.253 1.00 . A A . 85 PHE CA 1 1
3 4351 1 1 74 PHE CB C 4.626 8.532 -0.201 1.00 . A A . 85 PHE CB 1 1
3 4352 1 1 74 PHE CD1 C 5.215 10.580 -1.524 1.00 . A A . 85 PHE CD1 1 1
3 4353 1 1 74 PHE CD2 C 6.546 10.043 0.382 1.00 . A A . 85 PHE CD2 1 1
3 4354 1 1 74 PHE CE1 C 5.995 11.695 -1.760 1.00 . A A . 85 PHE CE1 1 1
3 4355 1 1 74 PHE CE2 C 7.331 11.158 0.151 1.00 . A A . 85 PHE CE2 1 1
3 4356 1 1 74 PHE CG C 5.481 9.742 -0.451 1.00 . A A . 85 PHE CG 1 1
3 4357 1 1 74 PHE CZ C 7.055 11.985 -0.922 1.00 . A A . 85 PHE CZ 1 1
3 4358 1 1 74 PHE H H 3.213 6.442 -0.239 1.00 . A A . 85 PHE H 1 1
3 4359 1 1 74 PHE HA H 4.613 7.857 -2.232 1.00 . A A . 85 PHE HA 1 1
3 4360 1 1 74 PHE HB2 H 3.596 8.854 -0.178 1.00 . A A . 85 PHE HB2 1 1
3 4361 1 1 74 PHE HB3 H 4.892 8.131 0.766 1.00 . A A . 85 PHE HB3 1 1
3 4362 1 1 74 PHE HD1 H 4.387 10.354 -2.179 1.00 . A A . 85 PHE HD1 1 1
3 4363 1 1 74 PHE HD2 H 6.764 9.396 1.220 1.00 . A A . 85 PHE HD2 1 1
3 4364 1 1 74 PHE HE1 H 5.777 12.339 -2.599 1.00 . A A . 85 PHE HE1 1 1
3 4365 1 1 74 PHE HE2 H 8.158 11.383 0.807 1.00 . A A . 85 PHE HE2 1 1
3 4366 1 1 74 PHE HZ H 7.667 12.857 -1.105 1.00 . A A . 85 PHE HZ 1 1
3 4367 1 1 74 PHE N N 3.782 6.400 -1.039 1.00 . A A . 85 PHE N 1 1
3 4368 1 1 74 PHE O O 6.980 7.067 -2.119 1.00 . A A . 85 PHE O 1 1
3 4369 1 1 75 PHE C C 8.228 4.541 -1.063 1.00 . A A . 86 PHE C 1 1
3 4370 1 1 75 PHE CA C 7.831 5.527 0.040 1.00 . A A . 86 PHE CA 1 1
3 4371 1 1 75 PHE CB C 7.887 4.831 1.407 1.00 . A A . 86 PHE CB 1 1
3 4372 1 1 75 PHE CD1 C 10.330 4.284 1.232 1.00 . A A . 86 PHE CD1 1 1
3 4373 1 1 75 PHE CD2 C 9.505 5.047 3.333 1.00 . A A . 86 PHE CD2 1 1
3 4374 1 1 75 PHE CE1 C 11.600 4.176 1.767 1.00 . A A . 86 PHE CE1 1 1
3 4375 1 1 75 PHE CE2 C 10.772 4.940 3.872 1.00 . A A . 86 PHE CE2 1 1
3 4376 1 1 75 PHE CG C 9.267 4.721 2.007 1.00 . A A . 86 PHE CG 1 1
3 4377 1 1 75 PHE CZ C 11.799 4.531 3.140 1.00 . A A . 86 PHE CZ 1 1
3 4378 1 1 75 PHE H H 5.775 5.825 0.472 1.00 . A A . 86 PHE H 1 1
3 4379 1 1 75 PHE HA H 8.521 6.357 0.037 1.00 . A A . 86 PHE HA 1 1
3 4380 1 1 75 PHE HB2 H 7.272 5.385 2.104 1.00 . A A . 86 PHE HB2 1 1
3 4381 1 1 75 PHE HB3 H 7.491 3.827 1.303 1.00 . A A . 86 PHE HB3 1 1
3 4382 1 1 75 PHE HD1 H 10.162 4.031 0.196 1.00 . A A . 86 PHE HD1 1 1
3 4383 1 1 75 PHE HD2 H 8.686 5.388 3.951 1.00 . A A . 86 PHE HD2 1 1
3 4384 1 1 75 PHE HE1 H 12.418 3.834 1.153 1.00 . A A . 86 PHE HE1 1 1
3 4385 1 1 75 PHE HE2 H 10.943 5.197 4.907 1.00 . A A . 86 PHE HE2 1 1
3 4386 1 1 75 PHE HZ H 12.783 4.459 3.579 1.00 . A A . 86 PHE HZ 1 1
3 4387 1 1 75 PHE N N 6.483 6.054 -0.175 1.00 . A A . 86 PHE N 1 1
3 4388 1 1 75 PHE O O 9.297 4.668 -1.678 1.00 . A A . 86 PHE O 1 1
3 4389 1 1 76 LEU C C 7.782 3.147 -3.704 1.00 . A A . 87 LEU C 1 1
3 4390 1 1 76 LEU CA C 7.684 2.537 -2.306 1.00 . A A . 87 LEU CA 1 1
3 4391 1 1 76 LEU CB C 6.665 1.377 -2.238 1.00 . A A . 87 LEU CB 1 1
3 4392 1 1 76 LEU CD1 C 5.647 0.835 -4.468 1.00 . A A . 87 LEU CD1 1 1
3 4393 1 1 76 LEU CD2 C 4.210 0.875 -2.428 1.00 . A A . 87 LEU CD2 1 1
3 4394 1 1 76 LEU CG C 5.414 1.498 -3.118 1.00 . A A . 87 LEU CG 1 1
3 4395 1 1 76 LEU H H 6.498 3.550 -0.862 1.00 . A A . 87 LEU H 1 1
3 4396 1 1 76 LEU HA H 8.658 2.150 -2.042 1.00 . A A . 87 LEU HA 1 1
3 4397 1 1 76 LEU HB2 H 7.179 0.470 -2.519 1.00 . A A . 87 LEU HB2 1 1
3 4398 1 1 76 LEU HB3 H 6.341 1.276 -1.209 1.00 . A A . 87 LEU HB3 1 1
3 4399 1 1 76 LEU HD11 H 4.754 0.920 -5.071 1.00 . A A . 87 LEU HD11 1 1
3 4400 1 1 76 LEU HD12 H 5.884 -0.209 -4.323 1.00 . A A . 87 LEU HD12 1 1
3 4401 1 1 76 LEU HD13 H 6.467 1.324 -4.973 1.00 . A A . 87 LEU HD13 1 1
3 4402 1 1 76 LEU HD21 H 3.348 0.948 -3.072 1.00 . A A . 87 LEU HD21 1 1
3 4403 1 1 76 LEU HD22 H 4.014 1.400 -1.504 1.00 . A A . 87 LEU HD22 1 1
3 4404 1 1 76 LEU HD23 H 4.414 -0.164 -2.215 1.00 . A A . 87 LEU HD23 1 1
3 4405 1 1 76 LEU HG H 5.201 2.543 -3.291 1.00 . A A . 87 LEU HG 1 1
3 4406 1 1 76 LEU N N 7.364 3.570 -1.331 1.00 . A A . 87 LEU N 1 1
3 4407 1 1 76 LEU O O 8.575 2.700 -4.533 1.00 . A A . 87 LEU O 1 1
3 4408 1 1 77 TYR C C 8.255 5.789 -5.311 1.00 . A A . 88 TYR C 1 1
3 4409 1 1 77 TYR CA C 7.009 4.928 -5.192 1.00 . A A . 88 TYR CA 1 1
3 4410 1 1 77 TYR CB C 5.754 5.783 -5.357 1.00 . A A . 88 TYR CB 1 1
3 4411 1 1 77 TYR CD1 C 4.625 3.650 -6.079 1.00 . A A . 88 TYR CD1 1 1
3 4412 1 1 77 TYR CD2 C 3.284 5.606 -5.856 1.00 . A A . 88 TYR CD2 1 1
3 4413 1 1 77 TYR CE1 C 3.518 2.922 -6.455 1.00 . A A . 88 TYR CE1 1 1
3 4414 1 1 77 TYR CE2 C 2.167 4.887 -6.232 1.00 . A A . 88 TYR CE2 1 1
3 4415 1 1 77 TYR CG C 4.531 4.999 -5.773 1.00 . A A . 88 TYR CG 1 1
3 4416 1 1 77 TYR CZ C 2.287 3.546 -6.531 1.00 . A A . 88 TYR CZ 1 1
3 4417 1 1 77 TYR H H 6.351 4.457 -3.239 1.00 . A A . 88 TYR H 1 1
3 4418 1 1 77 TYR HA H 7.039 4.197 -5.997 1.00 . A A . 88 TYR HA 1 1
3 4419 1 1 77 TYR HB2 H 5.532 6.254 -4.410 1.00 . A A . 88 TYR HB2 1 1
3 4420 1 1 77 TYR HB3 H 5.936 6.543 -6.102 1.00 . A A . 88 TYR HB3 1 1
3 4421 1 1 77 TYR HD1 H 5.588 3.166 -6.017 1.00 . A A . 88 TYR HD1 1 1
3 4422 1 1 77 TYR HD2 H 3.195 6.658 -5.624 1.00 . A A . 88 TYR HD2 1 1
3 4423 1 1 77 TYR HE1 H 3.621 1.868 -6.683 1.00 . A A . 88 TYR HE1 1 1
3 4424 1 1 77 TYR HE2 H 1.206 5.376 -6.291 1.00 . A A . 88 TYR HE2 1 1
3 4425 1 1 77 TYR HH H 0.635 3.375 -7.491 1.00 . A A . 88 TYR HH 1 1
3 4426 1 1 77 TYR N N 6.984 4.182 -3.939 1.00 . A A . 88 TYR N 1 1
3 4427 1 1 77 TYR O O 8.717 6.032 -6.422 1.00 . A A . 88 TYR O 1 1
3 4428 1 1 77 TYR OH O 1.177 2.833 -6.910 1.00 . A A . 88 TYR OH 1 1
3 4429 1 1 78 LEU C C 11.061 6.331 -4.970 1.00 . A A . 89 LEU C 1 1
3 4430 1 1 78 LEU CA C 9.996 7.092 -4.208 1.00 . A A . 89 LEU CA 1 1
3 4431 1 1 78 LEU CB C 10.524 7.368 -2.790 1.00 . A A . 89 LEU CB 1 1
3 4432 1 1 78 LEU CD1 C 10.219 8.267 -0.474 1.00 . A A . 89 LEU CD1 1 1
3 4433 1 1 78 LEU CD2 C 9.292 9.519 -2.420 1.00 . A A . 89 LEU CD2 1 1
3 4434 1 1 78 LEU CG C 9.596 8.143 -1.856 1.00 . A A . 89 LEU CG 1 1
3 4435 1 1 78 LEU H H 8.315 6.131 -3.327 1.00 . A A . 89 LEU H 1 1
3 4436 1 1 78 LEU HA H 9.788 8.027 -4.710 1.00 . A A . 89 LEU HA 1 1
3 4437 1 1 78 LEU HB2 H 10.744 6.419 -2.327 1.00 . A A . 89 LEU HB2 1 1
3 4438 1 1 78 LEU HB3 H 11.445 7.923 -2.879 1.00 . A A . 89 LEU HB3 1 1
3 4439 1 1 78 LEU HD11 H 9.576 8.860 0.158 1.00 . A A . 89 LEU HD11 1 1
3 4440 1 1 78 LEU HD12 H 11.185 8.744 -0.556 1.00 . A A . 89 LEU HD12 1 1
3 4441 1 1 78 LEU HD13 H 10.340 7.284 -0.044 1.00 . A A . 89 LEU HD13 1 1
3 4442 1 1 78 LEU HD21 H 8.827 9.416 -3.389 1.00 . A A . 89 LEU HD21 1 1
3 4443 1 1 78 LEU HD22 H 10.209 10.080 -2.518 1.00 . A A . 89 LEU HD22 1 1
3 4444 1 1 78 LEU HD23 H 8.621 10.039 -1.753 1.00 . A A . 89 LEU HD23 1 1
3 4445 1 1 78 LEU HG H 8.662 7.604 -1.757 1.00 . A A . 89 LEU HG 1 1
3 4446 1 1 78 LEU N N 8.771 6.292 -4.183 1.00 . A A . 89 LEU N 1 1
3 4447 1 1 78 LEU O O 11.677 6.853 -5.899 1.00 . A A . 89 LEU O 1 1
3 4448 1 1 79 LEU C C 11.611 3.810 -6.666 1.00 . A A . 90 LEU C 1 1
3 4449 1 1 79 LEU CA C 12.165 4.200 -5.291 1.00 . A A . 90 LEU CA 1 1
3 4450 1 1 79 LEU CB C 12.464 2.941 -4.472 1.00 . A A . 90 LEU CB 1 1
3 4451 1 1 79 LEU CD1 C 13.657 1.831 -2.570 1.00 . A A . 90 LEU CD1 1 1
3 4452 1 1 79 LEU CD2 C 14.589 3.924 -3.570 1.00 . A A . 90 LEU CD2 1 1
3 4453 1 1 79 LEU CG C 13.318 3.162 -3.221 1.00 . A A . 90 LEU CG 1 1
3 4454 1 1 79 LEU H H 10.787 4.755 -3.774 1.00 . A A . 90 LEU H 1 1
3 4455 1 1 79 LEU HA H 13.088 4.738 -5.441 1.00 . A A . 90 LEU HA 1 1
3 4456 1 1 79 LEU HB2 H 11.524 2.506 -4.165 1.00 . A A . 90 LEU HB2 1 1
3 4457 1 1 79 LEU HB3 H 12.976 2.235 -5.109 1.00 . A A . 90 LEU HB3 1 1
3 4458 1 1 79 LEU HD11 H 14.194 1.213 -3.273 1.00 . A A . 90 LEU HD11 1 1
3 4459 1 1 79 LEU HD12 H 12.745 1.333 -2.274 1.00 . A A . 90 LEU HD12 1 1
3 4460 1 1 79 LEU HD13 H 14.272 2.003 -1.698 1.00 . A A . 90 LEU HD13 1 1
3 4461 1 1 79 LEU HD21 H 15.152 3.367 -4.305 1.00 . A A . 90 LEU HD21 1 1
3 4462 1 1 79 LEU HD22 H 15.187 4.052 -2.679 1.00 . A A . 90 LEU HD22 1 1
3 4463 1 1 79 LEU HD23 H 14.330 4.892 -3.972 1.00 . A A . 90 LEU HD23 1 1
3 4464 1 1 79 LEU HG H 12.759 3.751 -2.508 1.00 . A A . 90 LEU HG 1 1
3 4465 1 1 79 LEU N N 11.263 5.085 -4.573 1.00 . A A . 90 LEU N 1 1
3 4466 1 1 79 LEU O O 12.364 3.705 -7.636 1.00 . A A . 90 LEU O 1 1
3 4467 1 1 80 GLN C C 9.586 3.919 -9.123 1.00 . A A . 91 GLN C 1 1
3 4468 1 1 80 GLN CA C 9.702 2.971 -7.925 1.00 . A A . 91 GLN CA 1 1
3 4469 1 1 80 GLN CB C 8.320 2.416 -7.574 1.00 . A A . 91 GLN CB 1 1
3 4470 1 1 80 GLN CD C 6.247 1.329 -8.443 1.00 . A A . 91 GLN CD 1 1
3 4471 1 1 80 GLN CG C 7.748 1.465 -8.594 1.00 . A A . 91 GLN CG 1 1
3 4472 1 1 80 GLN H H 9.721 3.855 -5.995 1.00 . A A . 91 GLN H 1 1
3 4473 1 1 80 GLN HA H 10.328 2.151 -8.203 1.00 . A A . 91 GLN HA 1 1
3 4474 1 1 80 GLN HB2 H 8.383 1.895 -6.632 1.00 . A A . 91 GLN HB2 1 1
3 4475 1 1 80 GLN HB3 H 7.631 3.229 -7.471 1.00 . A A . 91 GLN HB3 1 1
3 4476 1 1 80 GLN HE21 H 5.965 2.740 -9.802 1.00 . A A . 91 GLN HE21 1 1
3 4477 1 1 80 GLN HE22 H 4.534 2.061 -9.113 1.00 . A A . 91 GLN HE22 1 1
3 4478 1 1 80 GLN HG2 H 7.968 1.836 -9.584 1.00 . A A . 91 GLN HG2 1 1
3 4479 1 1 80 GLN HG3 H 8.201 0.494 -8.463 1.00 . A A . 91 GLN HG3 1 1
3 4480 1 1 80 GLN N N 10.297 3.594 -6.745 1.00 . A A . 91 GLN N 1 1
3 4481 1 1 80 GLN NE2 N 5.507 2.121 -9.196 1.00 . A A . 91 GLN NE2 1 1
3 4482 1 1 80 GLN O O 10.077 3.602 -10.207 1.00 . A A . 91 GLN O 1 1
3 4483 1 1 80 GLN OE1 O 5.755 0.503 -7.680 1.00 . A A . 91 GLN OE1 1 1
3 4484 1 1 81 GLN C C 7.582 7.025 -9.460 1.00 . A A . 92 GLN C 1 1
3 4485 1 1 81 GLN CA C 8.653 6.064 -9.962 1.00 . A A . 92 GLN CA 1 1
3 4486 1 1 81 GLN CB C 8.145 5.373 -11.252 1.00 . A A . 92 GLN CB 1 1
3 4487 1 1 81 GLN CD C 7.033 3.294 -12.169 1.00 . A A . 92 GLN CD 1 1
3 4488 1 1 81 GLN CG C 7.136 4.259 -11.008 1.00 . A A . 92 GLN CG 1 1
3 4489 1 1 81 GLN H H 8.778 5.339 -7.965 1.00 . A A . 92 GLN H 1 1
3 4490 1 1 81 GLN HA H 9.547 6.626 -10.190 1.00 . A A . 92 GLN HA 1 1
3 4491 1 1 81 GLN HB2 H 7.663 6.122 -11.882 1.00 . A A . 92 GLN HB2 1 1
3 4492 1 1 81 GLN HB3 H 8.990 4.959 -11.783 1.00 . A A . 92 GLN HB3 1 1
3 4493 1 1 81 GLN HE21 H 5.148 2.894 -11.702 1.00 . A A . 92 GLN HE21 1 1
3 4494 1 1 81 GLN HE22 H 5.769 2.072 -13.086 1.00 . A A . 92 GLN HE22 1 1
3 4495 1 1 81 GLN HG2 H 7.434 3.708 -10.129 1.00 . A A . 92 GLN HG2 1 1
3 4496 1 1 81 GLN HG3 H 6.166 4.700 -10.841 1.00 . A A . 92 GLN HG3 1 1
3 4497 1 1 81 GLN N N 8.991 5.096 -8.897 1.00 . A A . 92 GLN N 1 1
3 4498 1 1 81 GLN NE2 N 5.869 2.688 -12.329 1.00 . A A . 92 GLN NE2 1 1
3 4499 1 1 81 GLN O O 6.389 6.767 -9.607 1.00 . A A . 92 GLN O 1 1
3 4500 1 1 81 GLN OE1 O 7.996 3.074 -12.901 1.00 . A A . 92 GLN OE1 1 1
3 4501 1 1 82 LEU C C 6.205 9.686 -9.478 1.00 . A A . 93 LEU C 1 1
3 4502 1 1 82 LEU CA C 7.063 9.121 -8.354 1.00 . A A . 93 LEU CA 1 1
3 4503 1 1 82 LEU CB C 7.803 10.253 -7.644 1.00 . A A . 93 LEU CB 1 1
3 4504 1 1 82 LEU CD1 C 9.132 11.070 -5.683 1.00 . A A . 93 LEU CD1 1 1
3 4505 1 1 82 LEU CD2 C 7.267 9.439 -5.343 1.00 . A A . 93 LEU CD2 1 1
3 4506 1 1 82 LEU CG C 8.380 9.889 -6.277 1.00 . A A . 93 LEU CG 1 1
3 4507 1 1 82 LEU H H 8.972 8.278 -8.749 1.00 . A A . 93 LEU H 1 1
3 4508 1 1 82 LEU HA H 6.417 8.628 -7.643 1.00 . A A . 93 LEU HA 1 1
3 4509 1 1 82 LEU HB2 H 8.613 10.579 -8.280 1.00 . A A . 93 LEU HB2 1 1
3 4510 1 1 82 LEU HB3 H 7.116 11.076 -7.514 1.00 . A A . 93 LEU HB3 1 1
3 4511 1 1 82 LEU HD11 H 9.960 11.330 -6.327 1.00 . A A . 93 LEU HD11 1 1
3 4512 1 1 82 LEU HD12 H 9.505 10.803 -4.705 1.00 . A A . 93 LEU HD12 1 1
3 4513 1 1 82 LEU HD13 H 8.465 11.914 -5.596 1.00 . A A . 93 LEU HD13 1 1
3 4514 1 1 82 LEU HD21 H 6.776 8.572 -5.761 1.00 . A A . 93 LEU HD21 1 1
3 4515 1 1 82 LEU HD22 H 6.549 10.237 -5.226 1.00 . A A . 93 LEU HD22 1 1
3 4516 1 1 82 LEU HD23 H 7.684 9.186 -4.379 1.00 . A A . 93 LEU HD23 1 1
3 4517 1 1 82 LEU HG H 9.076 9.071 -6.390 1.00 . A A . 93 LEU HG 1 1
3 4518 1 1 82 LEU N N 8.004 8.127 -8.860 1.00 . A A . 93 LEU N 1 1
3 4519 1 1 82 LEU O O 4.980 9.705 -9.384 1.00 . A A . 93 LEU O 1 1
3 4520 1 1 83 ALA C C 5.194 9.696 -12.316 1.00 . A A . 94 ALA C 1 1
3 4521 1 1 83 ALA CA C 6.139 10.707 -11.676 1.00 . A A . 94 ALA CA 1 1
3 4522 1 1 83 ALA CB C 7.123 11.223 -12.711 1.00 . A A . 94 ALA CB 1 1
3 4523 1 1 83 ALA H H 7.832 10.095 -10.563 1.00 . A A . 94 ALA H 1 1
3 4524 1 1 83 ALA HA H 5.562 11.547 -11.316 1.00 . A A . 94 ALA HA 1 1
3 4525 1 1 83 ALA HB1 H 7.708 10.400 -13.089 1.00 . A A . 94 ALA HB1 1 1
3 4526 1 1 83 ALA HB2 H 7.777 11.950 -12.254 1.00 . A A . 94 ALA HB2 1 1
3 4527 1 1 83 ALA HB3 H 6.583 11.685 -13.523 1.00 . A A . 94 ALA HB3 1 1
3 4528 1 1 83 ALA N N 6.850 10.135 -10.544 1.00 . A A . 94 ALA N 1 1
3 4529 1 1 83 ALA O O 4.056 10.024 -12.649 1.00 . A A . 94 ALA O 1 1
3 4530 1 1 84 ASP C C 3.786 6.851 -12.379 1.00 . A A . 95 ASP C 1 1
3 4531 1 1 84 ASP CA C 4.897 7.470 -13.217 1.00 . A A . 95 ASP CA 1 1
3 4532 1 1 84 ASP CB C 5.798 6.366 -13.756 1.00 . A A . 95 ASP CB 1 1
3 4533 1 1 84 ASP CG C 5.040 5.415 -14.663 1.00 . A A . 95 ASP CG 1 1
3 4534 1 1 84 ASP H H 6.526 8.221 -12.086 1.00 . A A . 95 ASP H 1 1
3 4535 1 1 84 ASP HA H 4.452 7.973 -14.049 1.00 . A A . 95 ASP HA 1 1
3 4536 1 1 84 ASP HB2 H 6.606 6.810 -14.320 1.00 . A A . 95 ASP HB2 1 1
3 4537 1 1 84 ASP HB3 H 6.206 5.802 -12.930 1.00 . A A . 95 ASP HB3 1 1
3 4538 1 1 84 ASP N N 5.663 8.464 -12.477 1.00 . A A . 95 ASP N 1 1
3 4539 1 1 84 ASP O O 2.642 6.794 -12.803 1.00 . A A . 95 ASP O 1 1
3 4540 1 1 84 ASP OD1 O 4.854 5.737 -15.857 1.00 . A A . 95 ASP OD1 1 1
3 4541 1 1 84 ASP OD2 O 4.618 4.343 -14.184 1.00 . A A . 95 ASP OD2 1 1
3 4542 1 1 85 ALA C C 2.206 6.561 -9.621 1.00 . A A . 96 ALA C 1 1
3 4543 1 1 85 ALA CA C 3.185 5.657 -10.362 1.00 . A A . 96 ALA CA 1 1
3 4544 1 1 85 ALA CB C 3.938 4.789 -9.377 1.00 . A A . 96 ALA CB 1 1
3 4545 1 1 85 ALA H H 5.031 6.575 -10.843 1.00 . A A . 96 ALA H 1 1
3 4546 1 1 85 ALA HA H 2.624 5.000 -11.011 1.00 . A A . 96 ALA HA 1 1
3 4547 1 1 85 ALA HB1 H 4.642 4.169 -9.911 1.00 . A A . 96 ALA HB1 1 1
3 4548 1 1 85 ALA HB2 H 3.240 4.162 -8.842 1.00 . A A . 96 ALA HB2 1 1
3 4549 1 1 85 ALA HB3 H 4.469 5.416 -8.677 1.00 . A A . 96 ALA HB3 1 1
3 4550 1 1 85 ALA N N 4.126 6.401 -11.185 1.00 . A A . 96 ALA N 1 1
3 4551 1 1 85 ALA O O 1.013 6.273 -9.551 1.00 . A A . 96 ALA O 1 1
3 4552 1 1 86 TYR C C 0.956 9.370 -8.877 1.00 . A A . 97 TYR C 1 1
3 4553 1 1 86 TYR CA C 1.944 8.464 -8.141 1.00 . A A . 97 TYR CA 1 1
3 4554 1 1 86 TYR CB C 2.908 9.296 -7.290 1.00 . A A . 97 TYR CB 1 1
3 4555 1 1 86 TYR CD1 C 1.729 11.221 -6.153 1.00 . A A . 97 TYR CD1 1 1
3 4556 1 1 86 TYR CD2 C 2.277 9.302 -4.850 1.00 . A A . 97 TYR CD2 1 1
3 4557 1 1 86 TYR CE1 C 1.178 11.824 -5.037 1.00 . A A . 97 TYR CE1 1 1
3 4558 1 1 86 TYR CE2 C 1.735 9.900 -3.730 1.00 . A A . 97 TYR CE2 1 1
3 4559 1 1 86 TYR CG C 2.286 9.949 -6.078 1.00 . A A . 97 TYR CG 1 1
3 4560 1 1 86 TYR CZ C 1.184 11.159 -3.830 1.00 . A A . 97 TYR CZ 1 1
3 4561 1 1 86 TYR H H 3.637 7.915 -9.287 1.00 . A A . 97 TYR H 1 1
3 4562 1 1 86 TYR HA H 1.392 7.799 -7.493 1.00 . A A . 97 TYR HA 1 1
3 4563 1 1 86 TYR HB2 H 3.706 8.657 -6.944 1.00 . A A . 97 TYR HB2 1 1
3 4564 1 1 86 TYR HB3 H 3.330 10.077 -7.908 1.00 . A A . 97 TYR HB3 1 1
3 4565 1 1 86 TYR HD1 H 1.725 11.738 -7.101 1.00 . A A . 97 TYR HD1 1 1
3 4566 1 1 86 TYR HD2 H 2.707 8.313 -4.776 1.00 . A A . 97 TYR HD2 1 1
3 4567 1 1 86 TYR HE1 H 0.746 12.811 -5.115 1.00 . A A . 97 TYR HE1 1 1
3 4568 1 1 86 TYR HE2 H 1.738 9.379 -2.784 1.00 . A A . 97 TYR HE2 1 1
3 4569 1 1 86 TYR HH H 1.167 11.515 -1.938 1.00 . A A . 97 TYR HH 1 1
3 4570 1 1 86 TYR N N 2.719 7.649 -9.067 1.00 . A A . 97 TYR N 1 1
3 4571 1 1 86 TYR O O -0.231 9.387 -8.561 1.00 . A A . 97 TYR O 1 1
3 4572 1 1 86 TYR OH O 0.649 11.762 -2.711 1.00 . A A . 97 TYR OH 1 1
3 4573 1 1 87 VAL C C -0.436 10.305 -11.460 1.00 . A A . 98 VAL C 1 1
3 4574 1 1 87 VAL CA C 0.594 11.043 -10.601 1.00 . A A . 98 VAL CA 1 1
3 4575 1 1 87 VAL CB C 1.444 11.966 -11.499 1.00 . A A . 98 VAL CB 1 1
3 4576 1 1 87 VAL CG1 C 0.571 12.988 -12.213 1.00 . A A . 98 VAL CG1 1 1
3 4577 1 1 87 VAL CG2 C 2.524 12.659 -10.680 1.00 . A A . 98 VAL CG2 1 1
3 4578 1 1 87 VAL H H 2.395 10.040 -10.095 1.00 . A A . 98 VAL H 1 1
3 4579 1 1 87 VAL HA H 0.073 11.657 -9.882 1.00 . A A . 98 VAL HA 1 1
3 4580 1 1 87 VAL HB H 1.928 11.357 -12.248 1.00 . A A . 98 VAL HB 1 1
3 4581 1 1 87 VAL HG11 H -0.124 12.475 -12.861 1.00 . A A . 98 VAL HG11 1 1
3 4582 1 1 87 VAL HG12 H 1.195 13.645 -12.800 1.00 . A A . 98 VAL HG12 1 1
3 4583 1 1 87 VAL HG13 H 0.023 13.567 -11.483 1.00 . A A . 98 VAL HG13 1 1
3 4584 1 1 87 VAL HG21 H 3.100 13.308 -11.322 1.00 . A A . 98 VAL HG21 1 1
3 4585 1 1 87 VAL HG22 H 3.175 11.916 -10.243 1.00 . A A . 98 VAL HG22 1 1
3 4586 1 1 87 VAL HG23 H 2.066 13.241 -9.896 1.00 . A A . 98 VAL HG23 1 1
3 4587 1 1 87 VAL N N 1.445 10.115 -9.861 1.00 . A A . 98 VAL N 1 1
3 4588 1 1 87 VAL O O -1.587 10.725 -11.579 1.00 . A A . 98 VAL O 1 1
3 4589 1 1 88 ASP C C -1.912 7.611 -12.195 1.00 . A A . 99 ASP C 1 1
3 4590 1 1 88 ASP CA C -0.864 8.426 -12.947 1.00 . A A . 99 ASP CA 1 1
3 4591 1 1 88 ASP CB C -0.014 7.521 -13.835 1.00 . A A . 99 ASP CB 1 1
3 4592 1 1 88 ASP CG C -0.735 7.110 -15.102 1.00 . A A . 99 ASP CG 1 1
3 4593 1 1 88 ASP H H 0.895 8.879 -11.862 1.00 . A A . 99 ASP H 1 1
3 4594 1 1 88 ASP HA H -1.381 9.134 -13.578 1.00 . A A . 99 ASP HA 1 1
3 4595 1 1 88 ASP HB2 H 0.890 8.045 -14.112 1.00 . A A . 99 ASP HB2 1 1
3 4596 1 1 88 ASP HB3 H 0.246 6.629 -13.283 1.00 . A A . 99 ASP HB3 1 1
3 4597 1 1 88 ASP N N -0.016 9.195 -12.042 1.00 . A A . 99 ASP N 1 1
3 4598 1 1 88 ASP O O -2.812 7.050 -12.796 1.00 . A A . 99 ASP O 1 1
3 4599 1 1 88 ASP OD1 O -1.153 7.998 -15.872 1.00 . A A . 99 ASP OD1 1 1
3 4600 1 1 88 ASP OD2 O -0.915 5.893 -15.318 1.00 . A A . 99 ASP OD2 1 1
3 4601 1 1 89 LEU C C -4.093 6.849 -10.161 1.00 . A A . 100 LEU C 1 1
3 4602 1 1 89 LEU CA C -2.571 6.624 -10.050 1.00 . A A . 100 LEU CA 1 1
3 4603 1 1 89 LEU CB C -2.150 6.767 -8.585 1.00 . A A . 100 LEU CB 1 1
3 4604 1 1 89 LEU CD1 C -2.050 4.361 -7.898 1.00 . A A . 100 LEU CD1 1 1
3 4605 1 1 89 LEU CD2 C -2.537 6.123 -6.193 1.00 . A A . 100 LEU CD2 1 1
3 4606 1 1 89 LEU CG C -2.713 5.704 -7.642 1.00 . A A . 100 LEU CG 1 1
3 4607 1 1 89 LEU H H -1.088 8.085 -10.446 1.00 . A A . 100 LEU H 1 1
3 4608 1 1 89 LEU HA H -2.354 5.617 -10.365 1.00 . A A . 100 LEU HA 1 1
3 4609 1 1 89 LEU HB2 H -1.071 6.723 -8.540 1.00 . A A . 100 LEU HB2 1 1
3 4610 1 1 89 LEU HB3 H -2.468 7.738 -8.234 1.00 . A A . 100 LEU HB3 1 1
3 4611 1 1 89 LEU HD11 H -0.986 4.449 -7.738 1.00 . A A . 100 LEU HD11 1 1
3 4612 1 1 89 LEU HD12 H -2.237 4.055 -8.918 1.00 . A A . 100 LEU HD12 1 1
3 4613 1 1 89 LEU HD13 H -2.457 3.624 -7.221 1.00 . A A . 100 LEU HD13 1 1
3 4614 1 1 89 LEU HD21 H -3.091 7.031 -6.013 1.00 . A A . 100 LEU HD21 1 1
3 4615 1 1 89 LEU HD22 H -1.490 6.293 -5.992 1.00 . A A . 100 LEU HD22 1 1
3 4616 1 1 89 LEU HD23 H -2.906 5.343 -5.545 1.00 . A A . 100 LEU HD23 1 1
3 4617 1 1 89 LEU HG H -3.771 5.593 -7.831 1.00 . A A . 100 LEU HG 1 1
3 4618 1 1 89 LEU N N -1.766 7.526 -10.880 1.00 . A A . 100 LEU N 1 1
3 4619 1 1 89 LEU O O -4.870 5.958 -9.808 1.00 . A A . 100 LEU O 1 1
3 4620 1 1 90 ARG C C -6.778 7.340 -11.501 1.00 . A A . 101 ARG C 1 1
3 4621 1 1 90 ARG CA C -5.961 8.336 -10.656 1.00 . A A . 101 ARG CA 1 1
3 4622 1 1 90 ARG CB C -6.232 9.765 -11.153 1.00 . A A . 101 ARG CB 1 1
3 4623 1 1 90 ARG CD C -4.382 11.077 -10.056 1.00 . A A . 101 ARG CD 1 1
3 4624 1 1 90 ARG CG C -5.881 10.869 -10.166 1.00 . A A . 101 ARG CG 1 1
3 4625 1 1 90 ARG CZ C -3.419 13.337 -10.183 1.00 . A A . 101 ARG CZ 1 1
3 4626 1 1 90 ARG H H -3.881 8.650 -11.018 1.00 . A A . 101 ARG H 1 1
3 4627 1 1 90 ARG HA H -6.306 8.264 -9.634 1.00 . A A . 101 ARG HA 1 1
3 4628 1 1 90 ARG HB2 H -5.657 9.930 -12.051 1.00 . A A . 101 ARG HB2 1 1
3 4629 1 1 90 ARG HB3 H -7.282 9.851 -11.392 1.00 . A A . 101 ARG HB3 1 1
3 4630 1 1 90 ARG HD2 H -3.971 10.313 -9.413 1.00 . A A . 101 ARG HD2 1 1
3 4631 1 1 90 ARG HD3 H -3.947 10.993 -11.041 1.00 . A A . 101 ARG HD3 1 1
3 4632 1 1 90 ARG HE H -4.343 12.575 -8.575 1.00 . A A . 101 ARG HE 1 1
3 4633 1 1 90 ARG HG2 H -6.335 11.792 -10.498 1.00 . A A . 101 ARG HG2 1 1
3 4634 1 1 90 ARG HG3 H -6.271 10.606 -9.194 1.00 . A A . 101 ARG HG3 1 1
3 4635 1 1 90 ARG HH11 H -3.176 12.211 -11.847 1.00 . A A . 101 ARG HH11 1 1
3 4636 1 1 90 ARG HH12 H -2.534 13.823 -11.944 1.00 . A A . 101 ARG HH12 1 1
3 4637 1 1 90 ARG HH21 H -3.497 14.695 -8.687 1.00 . A A . 101 ARG HH21 1 1
3 4638 1 1 90 ARG HH22 H -2.689 15.228 -10.135 1.00 . A A . 101 ARG HH22 1 1
3 4639 1 1 90 ARG N N -4.526 8.013 -10.648 1.00 . A A . 101 ARG N 1 1
3 4640 1 1 90 ARG NE N -4.058 12.388 -9.503 1.00 . A A . 101 ARG NE 1 1
3 4641 1 1 90 ARG NH1 N -3.010 13.104 -11.422 1.00 . A A . 101 ARG NH1 1 1
3 4642 1 1 90 ARG NH2 N -3.188 14.512 -9.624 1.00 . A A . 101 ARG NH2 1 1
3 4643 1 1 90 ARG O O -7.740 6.761 -10.999 1.00 . A A . 101 ARG O 1 1
3 4644 1 1 91 PRO C C -6.945 4.691 -13.073 1.00 . A A . 102 PRO C 1 1
3 4645 1 1 91 PRO CA C -7.103 6.111 -13.615 1.00 . A A . 102 PRO CA 1 1
3 4646 1 1 91 PRO CB C -6.431 6.230 -14.989 1.00 . A A . 102 PRO CB 1 1
3 4647 1 1 91 PRO CD C -5.420 7.859 -13.569 1.00 . A A . 102 PRO CD 1 1
3 4648 1 1 91 PRO CG C -5.163 6.965 -14.747 1.00 . A A . 102 PRO CG 1 1
3 4649 1 1 91 PRO HA H -8.156 6.335 -13.712 1.00 . A A . 102 PRO HA 1 1
3 4650 1 1 91 PRO HB2 H -6.244 5.244 -15.386 1.00 . A A . 102 PRO HB2 1 1
3 4651 1 1 91 PRO HB3 H -7.078 6.774 -15.662 1.00 . A A . 102 PRO HB3 1 1
3 4652 1 1 91 PRO HD2 H -4.515 7.998 -12.996 1.00 . A A . 102 PRO HD2 1 1
3 4653 1 1 91 PRO HD3 H -5.811 8.810 -13.894 1.00 . A A . 102 PRO HD3 1 1
3 4654 1 1 91 PRO HG2 H -4.371 6.267 -14.522 1.00 . A A . 102 PRO HG2 1 1
3 4655 1 1 91 PRO HG3 H -4.909 7.555 -15.615 1.00 . A A . 102 PRO HG3 1 1
3 4656 1 1 91 PRO N N -6.425 7.117 -12.790 1.00 . A A . 102 PRO N 1 1
3 4657 1 1 91 PRO O O -7.789 3.832 -13.327 1.00 . A A . 102 PRO O 1 1
3 4658 1 1 92 TRP C C -6.711 2.765 -10.769 1.00 . A A . 103 TRP C 1 1
3 4659 1 1 92 TRP CA C -5.620 3.114 -11.771 1.00 . A A . 103 TRP CA 1 1
3 4660 1 1 92 TRP CB C -4.261 3.042 -11.056 1.00 . A A . 103 TRP CB 1 1
3 4661 1 1 92 TRP CD1 C -3.043 4.040 -13.090 1.00 . A A . 103 TRP CD1 1 1
3 4662 1 1 92 TRP CD2 C -1.700 3.025 -11.619 1.00 . A A . 103 TRP CD2 1 1
3 4663 1 1 92 TRP CE2 C -0.911 3.534 -12.666 1.00 . A A . 103 TRP CE2 1 1
3 4664 1 1 92 TRP CE3 C -1.068 2.345 -10.575 1.00 . A A . 103 TRP CE3 1 1
3 4665 1 1 92 TRP CG C -3.064 3.361 -11.908 1.00 . A A . 103 TRP CG 1 1
3 4666 1 1 92 TRP CH2 C 1.065 2.715 -11.664 1.00 . A A . 103 TRP CH2 1 1
3 4667 1 1 92 TRP CZ2 C 0.474 3.385 -12.700 1.00 . A A . 103 TRP CZ2 1 1
3 4668 1 1 92 TRP CZ3 C 0.307 2.197 -10.607 1.00 . A A . 103 TRP CZ3 1 1
3 4669 1 1 92 TRP H H -5.231 5.168 -12.147 1.00 . A A . 103 TRP H 1 1
3 4670 1 1 92 TRP HA H -5.638 2.398 -12.581 1.00 . A A . 103 TRP HA 1 1
3 4671 1 1 92 TRP HB2 H -4.268 3.739 -10.233 1.00 . A A . 103 TRP HB2 1 1
3 4672 1 1 92 TRP HB3 H -4.132 2.043 -10.665 1.00 . A A . 103 TRP HB3 1 1
3 4673 1 1 92 TRP HD1 H -3.922 4.431 -13.579 1.00 . A A . 103 TRP HD1 1 1
3 4674 1 1 92 TRP HE1 H -1.482 4.607 -14.381 1.00 . A A . 103 TRP HE1 1 1
3 4675 1 1 92 TRP HE3 H -1.637 1.937 -9.752 1.00 . A A . 103 TRP HE3 1 1
3 4676 1 1 92 TRP HH2 H 2.138 2.577 -11.648 1.00 . A A . 103 TRP HH2 1 1
3 4677 1 1 92 TRP HZ2 H 1.072 3.781 -13.508 1.00 . A A . 103 TRP HZ2 1 1
3 4678 1 1 92 TRP HZ3 H 0.810 1.674 -9.808 1.00 . A A . 103 TRP HZ3 1 1
3 4679 1 1 92 TRP N N -5.868 4.444 -12.327 1.00 . A A . 103 TRP N 1 1
3 4680 1 1 92 TRP NE1 N -1.756 4.149 -13.548 1.00 . A A . 103 TRP NE1 1 1
3 4681 1 1 92 TRP O O -7.375 1.734 -10.879 1.00 . A A . 103 TRP O 1 1
3 4682 1 1 93 LEU C C -9.310 3.523 -9.277 1.00 . A A . 104 LEU C 1 1
3 4683 1 1 93 LEU CA C -7.881 3.455 -8.749 1.00 . A A . 104 LEU CA 1 1
3 4684 1 1 93 LEU CB C -7.652 4.438 -7.584 1.00 . A A . 104 LEU CB 1 1
3 4685 1 1 93 LEU CD1 C -9.145 6.449 -7.894 1.00 . A A . 104 LEU CD1 1 1
3 4686 1 1 93 LEU CD2 C -6.837 6.731 -6.975 1.00 . A A . 104 LEU CD2 1 1
3 4687 1 1 93 LEU CG C -7.713 5.933 -7.928 1.00 . A A . 104 LEU CG 1 1
3 4688 1 1 93 LEU H H -6.379 4.491 -9.816 1.00 . A A . 104 LEU H 1 1
3 4689 1 1 93 LEU HA H -7.721 2.454 -8.374 1.00 . A A . 104 LEU HA 1 1
3 4690 1 1 93 LEU HB2 H -8.396 4.236 -6.825 1.00 . A A . 104 LEU HB2 1 1
3 4691 1 1 93 LEU HB3 H -6.679 4.230 -7.160 1.00 . A A . 104 LEU HB3 1 1
3 4692 1 1 93 LEU HD11 H -9.744 5.893 -8.602 1.00 . A A . 104 LEU HD11 1 1
3 4693 1 1 93 LEU HD12 H -9.158 7.496 -8.159 1.00 . A A . 104 LEU HD12 1 1
3 4694 1 1 93 LEU HD13 H -9.550 6.323 -6.902 1.00 . A A . 104 LEU HD13 1 1
3 4695 1 1 93 LEU HD21 H -7.213 6.629 -5.968 1.00 . A A . 104 LEU HD21 1 1
3 4696 1 1 93 LEU HD22 H -6.849 7.772 -7.261 1.00 . A A . 104 LEU HD22 1 1
3 4697 1 1 93 LEU HD23 H -5.824 6.358 -7.019 1.00 . A A . 104 LEU HD23 1 1
3 4698 1 1 93 LEU HG H -7.332 6.077 -8.929 1.00 . A A . 104 LEU HG 1 1
3 4699 1 1 93 LEU N N -6.909 3.661 -9.812 1.00 . A A . 104 LEU N 1 1
3 4700 1 1 93 LEU O O -10.198 2.875 -8.737 1.00 . A A . 104 LEU O 1 1
3 4701 1 1 94 LEU C C -11.680 3.381 -11.132 1.00 . A A . 105 LEU C 1 1
3 4702 1 1 94 LEU CA C -10.872 4.633 -10.790 1.00 . A A . 105 LEU CA 1 1
3 4703 1 1 94 LEU CB C -10.793 5.550 -12.014 1.00 . A A . 105 LEU CB 1 1
3 4704 1 1 94 LEU CD1 C -12.689 7.089 -11.447 1.00 . A A . 105 LEU CD1 1 1
3 4705 1 1 94 LEU CD2 C -11.957 6.823 -13.824 1.00 . A A . 105 LEU CD2 1 1
3 4706 1 1 94 LEU CG C -12.127 6.128 -12.486 1.00 . A A . 105 LEU CG 1 1
3 4707 1 1 94 LEU H H -8.753 4.648 -10.831 1.00 . A A . 105 LEU H 1 1
3 4708 1 1 94 LEU HA H -11.371 5.161 -9.992 1.00 . A A . 105 LEU HA 1 1
3 4709 1 1 94 LEU HB2 H -10.133 6.372 -11.778 1.00 . A A . 105 LEU HB2 1 1
3 4710 1 1 94 LEU HB3 H -10.361 4.988 -12.830 1.00 . A A . 105 LEU HB3 1 1
3 4711 1 1 94 LEU HD11 H -13.637 7.474 -11.789 1.00 . A A . 105 LEU HD11 1 1
3 4712 1 1 94 LEU HD12 H -11.998 7.906 -11.303 1.00 . A A . 105 LEU HD12 1 1
3 4713 1 1 94 LEU HD13 H -12.829 6.567 -10.512 1.00 . A A . 105 LEU HD13 1 1
3 4714 1 1 94 LEU HD21 H -11.239 7.623 -13.726 1.00 . A A . 105 LEU HD21 1 1
3 4715 1 1 94 LEU HD22 H -12.908 7.228 -14.143 1.00 . A A . 105 LEU HD22 1 1
3 4716 1 1 94 LEU HD23 H -11.606 6.112 -14.557 1.00 . A A . 105 LEU HD23 1 1
3 4717 1 1 94 LEU HG H -12.836 5.325 -12.613 1.00 . A A . 105 LEU HG 1 1
3 4718 1 1 94 LEU N N -9.524 4.302 -10.332 1.00 . A A . 105 LEU N 1 1
3 4719 1 1 94 LEU O O -12.881 3.321 -10.874 1.00 . A A . 105 LEU O 1 1
3 4720 1 1 95 GLU C C -12.173 0.348 -10.896 1.00 . A A . 106 GLU C 1 1
3 4721 1 1 95 GLU CA C -11.694 1.155 -12.101 1.00 . A A . 106 GLU CA 1 1
3 4722 1 1 95 GLU CB C -10.763 0.301 -12.956 1.00 . A A . 106 GLU CB 1 1
3 4723 1 1 95 GLU CD C -9.487 0.085 -15.107 1.00 . A A . 106 GLU CD 1 1
3 4724 1 1 95 GLU CG C -10.213 1.024 -14.169 1.00 . A A . 106 GLU CG 1 1
3 4725 1 1 95 GLU H H -10.052 2.466 -11.837 1.00 . A A . 106 GLU H 1 1
3 4726 1 1 95 GLU HA H -12.552 1.434 -12.693 1.00 . A A . 106 GLU HA 1 1
3 4727 1 1 95 GLU HB2 H -9.931 -0.022 -12.348 1.00 . A A . 106 GLU HB2 1 1
3 4728 1 1 95 GLU HB3 H -11.305 -0.569 -13.298 1.00 . A A . 106 GLU HB3 1 1
3 4729 1 1 95 GLU HG2 H -11.031 1.487 -14.702 1.00 . A A . 106 GLU HG2 1 1
3 4730 1 1 95 GLU HG3 H -9.521 1.789 -13.831 1.00 . A A . 106 GLU HG3 1 1
3 4731 1 1 95 GLU N N -11.018 2.380 -11.692 1.00 . A A . 106 GLU N 1 1
3 4732 1 1 95 GLU O O -13.313 -0.118 -10.857 1.00 . A A . 106 GLU O 1 1
3 4733 1 1 95 GLU OE1 O -10.162 -0.680 -15.832 1.00 . A A . 106 GLU OE1 1 1
3 4734 1 1 95 GLU OE2 O -8.241 0.092 -15.124 1.00 . A A . 106 GLU OE2 1 1
3 4735 1 1 96 ILE C C -12.320 0.170 -7.662 1.00 . A A . 107 ILE C 1 1
3 4736 1 1 96 ILE CA C -11.591 -0.633 -8.744 1.00 . A A . 107 ILE CA 1 1
3 4737 1 1 96 ILE CB C -10.278 -1.245 -8.187 1.00 . A A . 107 ILE CB 1 1
3 4738 1 1 96 ILE CD1 C -11.509 -3.231 -7.153 1.00 . A A . 107 ILE CD1 1 1
3 4739 1 1 96 ILE CG1 C -10.522 -2.103 -6.942 1.00 . A A . 107 ILE CG1 1 1
3 4740 1 1 96 ILE CG2 C -9.278 -0.149 -7.876 1.00 . A A . 107 ILE CG2 1 1
3 4741 1 1 96 ILE H H -10.440 0.667 -9.958 1.00 . A A . 107 ILE H 1 1
3 4742 1 1 96 ILE HA H -12.230 -1.442 -9.068 1.00 . A A . 107 ILE HA 1 1
3 4743 1 1 96 ILE HB H -9.852 -1.866 -8.962 1.00 . A A . 107 ILE HB 1 1
3 4744 1 1 96 ILE HD11 H -11.648 -3.765 -6.224 1.00 . A A . 107 ILE HD11 1 1
3 4745 1 1 96 ILE HD12 H -11.128 -3.909 -7.904 1.00 . A A . 107 ILE HD12 1 1
3 4746 1 1 96 ILE HD13 H -12.455 -2.826 -7.481 1.00 . A A . 107 ILE HD13 1 1
3 4747 1 1 96 ILE HG12 H -9.584 -2.543 -6.635 1.00 . A A . 107 ILE HG12 1 1
3 4748 1 1 96 ILE HG13 H -10.890 -1.474 -6.148 1.00 . A A . 107 ILE HG13 1 1
3 4749 1 1 96 ILE HG21 H -9.689 0.515 -7.132 1.00 . A A . 107 ILE HG21 1 1
3 4750 1 1 96 ILE HG22 H -9.063 0.409 -8.776 1.00 . A A . 107 ILE HG22 1 1
3 4751 1 1 96 ILE HG23 H -8.366 -0.589 -7.500 1.00 . A A . 107 ILE HG23 1 1
3 4752 1 1 96 ILE N N -11.301 0.200 -9.907 1.00 . A A . 107 ILE N 1 1
3 4753 1 1 96 ILE O O -13.051 -0.384 -6.840 1.00 . A A . 107 ILE O 1 1
3 4754 1 1 97 GLY C C -14.206 2.742 -7.267 1.00 . A A . 108 GLY C 1 1
3 4755 1 1 97 GLY CA C -12.833 2.350 -6.758 1.00 . A A . 108 GLY CA 1 1
3 4756 1 1 97 GLY H H -11.504 1.868 -8.332 1.00 . A A . 108 GLY H 1 1
3 4757 1 1 97 GLY HA2 H -12.940 1.840 -5.811 1.00 . A A . 108 GLY HA2 1 1
3 4758 1 1 97 GLY HA3 H -12.247 3.245 -6.611 1.00 . A A . 108 GLY HA3 1 1
3 4759 1 1 97 GLY N N -12.138 1.481 -7.686 1.00 . A A . 108 GLY N 1 1
3 4760 1 1 97 GLY O O -14.976 3.383 -6.548 1.00 . A A . 108 GLY O 1 1
3 4761 1 1 98 PHE C C -15.916 4.090 -9.520 1.00 . A A . 109 PHE C 1 1
3 4762 1 1 98 PHE CA C -15.778 2.612 -9.167 1.00 . A A . 109 PHE CA 1 1
3 4763 1 1 98 PHE CB C -16.959 2.151 -8.304 1.00 . A A . 109 PHE CB 1 1
3 4764 1 1 98 PHE CD1 C -16.354 0.076 -7.033 1.00 . A A . 109 PHE CD1 1 1
3 4765 1 1 98 PHE CD2 C -17.711 -0.149 -8.978 1.00 . A A . 109 PHE CD2 1 1
3 4766 1 1 98 PHE CE1 C -16.398 -1.292 -6.841 1.00 . A A . 109 PHE CE1 1 1
3 4767 1 1 98 PHE CE2 C -17.759 -1.516 -8.792 1.00 . A A . 109 PHE CE2 1 1
3 4768 1 1 98 PHE CG C -17.009 0.662 -8.101 1.00 . A A . 109 PHE CG 1 1
3 4769 1 1 98 PHE CZ C -17.101 -2.090 -7.733 1.00 . A A . 109 PHE CZ 1 1
3 4770 1 1 98 PHE H H -13.817 1.845 -9.008 1.00 . A A . 109 PHE H 1 1
3 4771 1 1 98 PHE HA H -15.789 2.046 -10.088 1.00 . A A . 109 PHE HA 1 1
3 4772 1 1 98 PHE HB2 H -16.887 2.616 -7.332 1.00 . A A . 109 PHE HB2 1 1
3 4773 1 1 98 PHE HB3 H -17.882 2.455 -8.776 1.00 . A A . 109 PHE HB3 1 1
3 4774 1 1 98 PHE HD1 H -15.805 0.697 -6.342 1.00 . A A . 109 PHE HD1 1 1
3 4775 1 1 98 PHE HD2 H -18.226 0.298 -9.815 1.00 . A A . 109 PHE HD2 1 1
3 4776 1 1 98 PHE HE1 H -15.882 -1.737 -6.004 1.00 . A A . 109 PHE HE1 1 1
3 4777 1 1 98 PHE HE2 H -18.310 -2.137 -9.483 1.00 . A A . 109 PHE HE2 1 1
3 4778 1 1 98 PHE HZ H -17.138 -3.159 -7.590 1.00 . A A . 109 PHE HZ 1 1
3 4779 1 1 98 PHE N N -14.499 2.338 -8.509 1.00 . A A . 109 PHE N 1 1
3 4780 1 1 98 PHE O O -16.025 4.945 -8.638 1.00 . A A . 109 PHE O 1 1
3 4781 1 1 99 SER C C -17.302 6.383 -10.815 1.00 . A A . 110 SER C 1 1
3 4782 1 1 99 SER CA C -16.012 5.741 -11.319 1.00 . A A . 110 SER CA 1 1
3 4783 1 1 99 SER CB C -15.967 5.746 -12.853 1.00 . A A . 110 SER CB 1 1
3 4784 1 1 99 SER H H -15.804 3.647 -11.463 1.00 . A A . 110 SER H 1 1
3 4785 1 1 99 SER HA H -15.171 6.304 -10.940 1.00 . A A . 110 SER HA 1 1
3 4786 1 1 99 SER HB2 H -15.141 5.136 -13.188 1.00 . A A . 110 SER HB2 1 1
3 4787 1 1 99 SER HB3 H -16.891 5.338 -13.236 1.00 . A A . 110 SER HB3 1 1
3 4788 1 1 99 SER HG H -16.296 7.685 -12.830 1.00 . A A . 110 SER HG 1 1
3 4789 1 1 99 SER N N -15.898 4.377 -10.819 1.00 . A A . 110 SER N 1 1
3 4790 1 1 99 SER O O -17.217 7.393 -10.087 1.00 . A A . 110 SER O 1 1
3 4791 1 1 99 SER OG O -15.798 7.061 -13.371 1.00 . A A . 110 SER OG 1 1
4 4792 1 1 1 GLY C C -13.267 3.894 -2.117 1.00 . A A . 12 GLY C 1 1
4 4793 1 1 1 GLY CA C -13.564 4.602 -3.420 1.00 . A A . 12 GLY CA 1 1
4 4794 1 1 1 GLY H1 H -15.120 4.849 -4.785 1.00 . A A . 12 GLY H1 1 1
4 4795 1 1 1 GLY H2 H -15.627 4.791 -3.166 1.00 . A A . 12 GLY H2 1 1
4 4796 1 1 1 GLY H3 H -15.156 3.367 -3.958 1.00 . A A . 12 GLY H3 1 1
4 4797 1 1 1 GLY HA2 H -12.894 4.231 -4.182 1.00 . A A . 12 GLY HA2 1 1
4 4798 1 1 1 GLY HA3 H -13.396 5.661 -3.291 1.00 . A A . 12 GLY HA3 1 1
4 4799 1 1 1 GLY N N -14.963 4.388 -3.864 1.00 . A A . 12 GLY N 1 1
4 4800 1 1 1 GLY O O -12.696 2.804 -2.113 1.00 . A A . 12 GLY O 1 1
4 4801 1 1 2 ALA C C -14.444 2.788 0.528 1.00 . A A . 13 ALA C 1 1
4 4802 1 1 2 ALA CA C -13.452 3.923 0.305 1.00 . A A . 13 ALA CA 1 1
4 4803 1 1 2 ALA CB C -13.598 4.982 1.385 1.00 . A A . 13 ALA CB 1 1
4 4804 1 1 2 ALA H H -14.070 5.404 -1.077 1.00 . A A . 13 ALA H 1 1
4 4805 1 1 2 ALA HA H -12.448 3.528 0.350 1.00 . A A . 13 ALA HA 1 1
4 4806 1 1 2 ALA HB1 H -13.377 4.547 2.349 1.00 . A A . 13 ALA HB1 1 1
4 4807 1 1 2 ALA HB2 H -14.609 5.361 1.382 1.00 . A A . 13 ALA HB2 1 1
4 4808 1 1 2 ALA HB3 H -12.909 5.791 1.188 1.00 . A A . 13 ALA HB3 1 1
4 4809 1 1 2 ALA N N -13.645 4.516 -1.009 1.00 . A A . 13 ALA N 1 1
4 4810 1 1 2 ALA O O -15.587 3.016 0.923 1.00 . A A . 13 ALA O 1 1
4 4811 1 1 3 MET C C -15.002 0.000 1.846 1.00 . A A . 14 MET C 1 1
4 4812 1 1 3 MET CA C -14.868 0.401 0.387 1.00 . A A . 14 MET CA 1 1
4 4813 1 1 3 MET CB C -14.313 -0.777 -0.412 1.00 . A A . 14 MET CB 1 1
4 4814 1 1 3 MET CE C -12.853 -1.125 -4.297 1.00 . A A . 14 MET CE 1 1
4 4815 1 1 3 MET CG C -13.925 -0.430 -1.834 1.00 . A A . 14 MET CG 1 1
4 4816 1 1 3 MET H H -13.075 1.449 -0.035 1.00 . A A . 14 MET H 1 1
4 4817 1 1 3 MET HA H -15.844 0.661 0.003 1.00 . A A . 14 MET HA 1 1
4 4818 1 1 3 MET HB2 H -13.436 -1.156 0.093 1.00 . A A . 14 MET HB2 1 1
4 4819 1 1 3 MET HB3 H -15.060 -1.556 -0.445 1.00 . A A . 14 MET HB3 1 1
4 4820 1 1 3 MET HE1 H -12.463 -1.885 -4.958 1.00 . A A . 14 MET HE1 1 1
4 4821 1 1 3 MET HE2 H -12.085 -0.392 -4.101 1.00 . A A . 14 MET HE2 1 1
4 4822 1 1 3 MET HE3 H -13.699 -0.644 -4.763 1.00 . A A . 14 MET HE3 1 1
4 4823 1 1 3 MET HG2 H -14.782 -0.004 -2.336 1.00 . A A . 14 MET HG2 1 1
4 4824 1 1 3 MET HG3 H -13.123 0.300 -1.804 1.00 . A A . 14 MET HG3 1 1
4 4825 1 1 3 MET N N -14.004 1.567 0.259 1.00 . A A . 14 MET N 1 1
4 4826 1 1 3 MET O O -16.062 0.143 2.451 1.00 . A A . 14 MET O 1 1
4 4827 1 1 3 MET SD S -13.367 -1.877 -2.757 1.00 . A A . 14 MET SD 1 1
4 4828 1 1 4 GLU C C -13.055 0.016 4.636 1.00 . A A . 15 GLU C 1 1
4 4829 1 1 4 GLU CA C -13.904 -0.927 3.795 1.00 . A A . 15 GLU CA 1 1
4 4830 1 1 4 GLU CB C -13.413 -2.377 3.902 1.00 . A A . 15 GLU CB 1 1
4 4831 1 1 4 GLU CD C -11.824 -4.094 2.969 1.00 . A A . 15 GLU CD 1 1
4 4832 1 1 4 GLU CG C -12.049 -2.629 3.276 1.00 . A A . 15 GLU CG 1 1
4 4833 1 1 4 GLU H H -13.098 -0.577 1.874 1.00 . A A . 15 GLU H 1 1
4 4834 1 1 4 GLU HA H -14.922 -0.879 4.153 1.00 . A A . 15 GLU HA 1 1
4 4835 1 1 4 GLU HB2 H -13.358 -2.648 4.945 1.00 . A A . 15 GLU HB2 1 1
4 4836 1 1 4 GLU HB3 H -14.130 -3.020 3.412 1.00 . A A . 15 GLU HB3 1 1
4 4837 1 1 4 GLU HG2 H -11.977 -2.071 2.357 1.00 . A A . 15 GLU HG2 1 1
4 4838 1 1 4 GLU HG3 H -11.283 -2.296 3.962 1.00 . A A . 15 GLU HG3 1 1
4 4839 1 1 4 GLU N N -13.914 -0.498 2.406 1.00 . A A . 15 GLU N 1 1
4 4840 1 1 4 GLU O O -13.279 0.165 5.838 1.00 . A A . 15 GLU O 1 1
4 4841 1 1 4 GLU OE1 O -12.241 -4.539 1.878 1.00 . A A . 15 GLU OE1 1 1
4 4842 1 1 4 GLU OE2 O -11.245 -4.811 3.814 1.00 . A A . 15 GLU OE2 1 1
4 4843 1 1 5 SER C C -11.053 2.880 3.778 1.00 . A A . 16 SER C 1 1
4 4844 1 1 5 SER CA C -11.286 1.667 4.675 1.00 . A A . 16 SER CA 1 1
4 4845 1 1 5 SER CB C -9.956 1.062 5.133 1.00 . A A . 16 SER CB 1 1
4 4846 1 1 5 SER H H -11.941 0.493 3.050 1.00 . A A . 16 SER H 1 1
4 4847 1 1 5 SER HA H -11.835 1.990 5.547 1.00 . A A . 16 SER HA 1 1
4 4848 1 1 5 SER HB2 H -9.422 0.678 4.277 1.00 . A A . 16 SER HB2 1 1
4 4849 1 1 5 SER HB3 H -9.364 1.825 5.616 1.00 . A A . 16 SER HB3 1 1
4 4850 1 1 5 SER HG H -9.754 -0.810 5.707 1.00 . A A . 16 SER HG 1 1
4 4851 1 1 5 SER N N -12.099 0.676 3.995 1.00 . A A . 16 SER N 1 1
4 4852 1 1 5 SER O O -11.786 3.862 3.860 1.00 . A A . 16 SER O 1 1
4 4853 1 1 5 SER OG O -10.169 0.003 6.051 1.00 . A A . 16 SER OG 1 1
4 4854 1 1 6 HIS C C -9.290 3.492 0.658 1.00 . A A . 17 HIS C 1 1
4 4855 1 1 6 HIS CA C -9.700 3.945 2.057 1.00 . A A . 17 HIS CA 1 1
4 4856 1 1 6 HIS CB C -8.565 4.759 2.701 1.00 . A A . 17 HIS CB 1 1
4 4857 1 1 6 HIS CD2 C -9.587 5.647 4.920 1.00 . A A . 17 HIS CD2 1 1
4 4858 1 1 6 HIS CE1 C -9.248 7.782 4.587 1.00 . A A . 17 HIS CE1 1 1
4 4859 1 1 6 HIS CG C -8.999 5.780 3.709 1.00 . A A . 17 HIS CG 1 1
4 4860 1 1 6 HIS H H -9.551 1.970 2.812 1.00 . A A . 17 HIS H 1 1
4 4861 1 1 6 HIS HA H -10.577 4.563 1.966 1.00 . A A . 17 HIS HA 1 1
4 4862 1 1 6 HIS HB2 H -7.891 4.081 3.200 1.00 . A A . 17 HIS HB2 1 1
4 4863 1 1 6 HIS HB3 H -8.025 5.276 1.920 1.00 . A A . 17 HIS HB3 1 1
4 4864 1 1 6 HIS HD1 H -8.360 7.555 2.753 1.00 . A A . 17 HIS HD1 1 1
4 4865 1 1 6 HIS HD2 H -9.887 4.719 5.388 1.00 . A A . 17 HIS HD2 1 1
4 4866 1 1 6 HIS HE1 H -9.223 8.853 4.724 1.00 . A A . 17 HIS HE1 1 1
4 4867 1 1 6 HIS HE2 H -9.947 7.108 6.387 1.00 . A A . 17 HIS HE2 1 1
4 4868 1 1 6 HIS N N -10.055 2.806 2.902 1.00 . A A . 17 HIS N 1 1
4 4869 1 1 6 HIS ND1 N -8.799 7.132 3.533 1.00 . A A . 17 HIS ND1 1 1
4 4870 1 1 6 HIS NE2 N -9.730 6.907 5.446 1.00 . A A . 17 HIS NE2 1 1
4 4871 1 1 6 HIS O O -8.729 2.412 0.475 1.00 . A A . 17 HIS O 1 1
4 4872 1 1 7 PRO C C -8.070 3.577 -2.223 1.00 . A A . 18 PRO C 1 1
4 4873 1 1 7 PRO CA C -9.463 4.012 -1.778 1.00 . A A . 18 PRO CA 1 1
4 4874 1 1 7 PRO CB C -9.858 5.310 -2.493 1.00 . A A . 18 PRO CB 1 1
4 4875 1 1 7 PRO CD C -10.050 5.731 -0.159 1.00 . A A . 18 PRO CD 1 1
4 4876 1 1 7 PRO CG C -9.727 6.382 -1.469 1.00 . A A . 18 PRO CG 1 1
4 4877 1 1 7 PRO HA H -10.168 3.238 -2.044 1.00 . A A . 18 PRO HA 1 1
4 4878 1 1 7 PRO HB2 H -9.193 5.479 -3.328 1.00 . A A . 18 PRO HB2 1 1
4 4879 1 1 7 PRO HB3 H -10.874 5.230 -2.848 1.00 . A A . 18 PRO HB3 1 1
4 4880 1 1 7 PRO HD2 H -9.516 6.216 0.646 1.00 . A A . 18 PRO HD2 1 1
4 4881 1 1 7 PRO HD3 H -11.114 5.753 0.022 1.00 . A A . 18 PRO HD3 1 1
4 4882 1 1 7 PRO HG2 H -8.716 6.763 -1.461 1.00 . A A . 18 PRO HG2 1 1
4 4883 1 1 7 PRO HG3 H -10.427 7.176 -1.676 1.00 . A A . 18 PRO HG3 1 1
4 4884 1 1 7 PRO N N -9.576 4.348 -0.348 1.00 . A A . 18 PRO N 1 1
4 4885 1 1 7 PRO O O -7.945 2.761 -3.137 1.00 . A A . 18 PRO O 1 1
4 4886 1 1 8 HIS C C -5.384 2.334 -1.579 1.00 . A A . 19 HIS C 1 1
4 4887 1 1 8 HIS CA C -5.663 3.767 -1.990 1.00 . A A . 19 HIS CA 1 1
4 4888 1 1 8 HIS CB C -4.610 4.672 -1.341 1.00 . A A . 19 HIS CB 1 1
4 4889 1 1 8 HIS CD2 C -5.839 6.955 -1.493 1.00 . A A . 19 HIS CD2 1 1
4 4890 1 1 8 HIS CE1 C -4.120 8.195 -2.032 1.00 . A A . 19 HIS CE1 1 1
4 4891 1 1 8 HIS CG C -4.764 6.140 -1.593 1.00 . A A . 19 HIS CG 1 1
4 4892 1 1 8 HIS H H -7.174 4.726 -0.841 1.00 . A A . 19 HIS H 1 1
4 4893 1 1 8 HIS HA H -5.592 3.845 -3.064 1.00 . A A . 19 HIS HA 1 1
4 4894 1 1 8 HIS HB2 H -4.641 4.526 -0.271 1.00 . A A . 19 HIS HB2 1 1
4 4895 1 1 8 HIS HB3 H -3.634 4.377 -1.705 1.00 . A A . 19 HIS HB3 1 1
4 4896 1 1 8 HIS HD1 H -2.769 6.644 -2.079 1.00 . A A . 19 HIS HD1 1 1
4 4897 1 1 8 HIS HD2 H -6.848 6.657 -1.244 1.00 . A A . 19 HIS HD2 1 1
4 4898 1 1 8 HIS HE1 H -3.504 9.045 -2.285 1.00 . A A . 19 HIS HE1 1 1
4 4899 1 1 8 HIS HE2 H -5.912 9.050 -1.530 1.00 . A A . 19 HIS HE2 1 1
4 4900 1 1 8 HIS N N -7.027 4.116 -1.596 1.00 . A A . 19 HIS N 1 1
4 4901 1 1 8 HIS ND1 N -3.708 6.948 -1.934 1.00 . A A . 19 HIS ND1 1 1
4 4902 1 1 8 HIS NE2 N -5.414 8.230 -1.769 1.00 . A A . 19 HIS NE2 1 1
4 4903 1 1 8 HIS O O -4.864 1.540 -2.356 1.00 . A A . 19 HIS O 1 1
4 4904 1 1 9 ILE C C -6.150 -0.384 -0.677 1.00 . A A . 20 ILE C 1 1
4 4905 1 1 9 ILE CA C -5.545 0.693 0.213 1.00 . A A . 20 ILE CA 1 1
4 4906 1 1 9 ILE CB C -6.173 0.576 1.614 1.00 . A A . 20 ILE CB 1 1
4 4907 1 1 9 ILE CD1 C -6.739 1.901 3.712 1.00 . A A . 20 ILE CD1 1 1
4 4908 1 1 9 ILE CG1 C -6.000 1.879 2.394 1.00 . A A . 20 ILE CG1 1 1
4 4909 1 1 9 ILE CG2 C -5.528 -0.563 2.375 1.00 . A A . 20 ILE CG2 1 1
4 4910 1 1 9 ILE H H -6.258 2.684 0.181 1.00 . A A . 20 ILE H 1 1
4 4911 1 1 9 ILE HA H -4.478 0.539 0.294 1.00 . A A . 20 ILE HA 1 1
4 4912 1 1 9 ILE HB H -7.225 0.360 1.501 1.00 . A A . 20 ILE HB 1 1
4 4913 1 1 9 ILE HD11 H -6.547 2.837 4.218 1.00 . A A . 20 ILE HD11 1 1
4 4914 1 1 9 ILE HD12 H -6.401 1.082 4.330 1.00 . A A . 20 ILE HD12 1 1
4 4915 1 1 9 ILE HD13 H -7.800 1.802 3.532 1.00 . A A . 20 ILE HD13 1 1
4 4916 1 1 9 ILE HG12 H -4.951 2.028 2.602 1.00 . A A . 20 ILE HG12 1 1
4 4917 1 1 9 ILE HG13 H -6.365 2.701 1.796 1.00 . A A . 20 ILE HG13 1 1
4 4918 1 1 9 ILE HG21 H -4.666 -0.187 2.912 1.00 . A A . 20 ILE HG21 1 1
4 4919 1 1 9 ILE HG22 H -5.216 -1.330 1.681 1.00 . A A . 20 ILE HG22 1 1
4 4920 1 1 9 ILE HG23 H -6.238 -0.976 3.075 1.00 . A A . 20 ILE HG23 1 1
4 4921 1 1 9 ILE N N -5.785 2.010 -0.358 1.00 . A A . 20 ILE N 1 1
4 4922 1 1 9 ILE O O -5.539 -1.427 -0.928 1.00 . A A . 20 ILE O 1 1
4 4923 1 1 10 GLN C C -7.315 -1.161 -3.382 1.00 . A A . 21 GLN C 1 1
4 4924 1 1 10 GLN CA C -8.047 -1.026 -2.050 1.00 . A A . 21 GLN CA 1 1
4 4925 1 1 10 GLN CB C -9.486 -0.567 -2.294 1.00 . A A . 21 GLN CB 1 1
4 4926 1 1 10 GLN CD C -10.392 -0.296 0.081 1.00 . A A . 21 GLN CD 1 1
4 4927 1 1 10 GLN CG C -10.482 -1.039 -1.244 1.00 . A A . 21 GLN CG 1 1
4 4928 1 1 10 GLN H H -7.776 0.741 -0.925 1.00 . A A . 21 GLN H 1 1
4 4929 1 1 10 GLN HA H -8.069 -1.992 -1.569 1.00 . A A . 21 GLN HA 1 1
4 4930 1 1 10 GLN HB2 H -9.506 0.512 -2.313 1.00 . A A . 21 GLN HB2 1 1
4 4931 1 1 10 GLN HB3 H -9.809 -0.938 -3.256 1.00 . A A . 21 GLN HB3 1 1
4 4932 1 1 10 GLN HE21 H -9.060 -1.601 0.779 1.00 . A A . 21 GLN HE21 1 1
4 4933 1 1 10 GLN HE22 H -9.485 -0.314 1.849 1.00 . A A . 21 GLN HE22 1 1
4 4934 1 1 10 GLN HG2 H -11.479 -0.904 -1.642 1.00 . A A . 21 GLN HG2 1 1
4 4935 1 1 10 GLN HG3 H -10.313 -2.092 -1.060 1.00 . A A . 21 GLN HG3 1 1
4 4936 1 1 10 GLN N N -7.352 -0.110 -1.164 1.00 . A A . 21 GLN N 1 1
4 4937 1 1 10 GLN NE2 N -9.564 -0.787 0.994 1.00 . A A . 21 GLN NE2 1 1
4 4938 1 1 10 GLN O O -7.181 -2.264 -3.917 1.00 . A A . 21 GLN O 1 1
4 4939 1 1 10 GLN OE1 O -11.078 0.707 0.291 1.00 . A A . 21 GLN OE1 1 1
4 4940 1 1 11 LEU C C -4.886 -0.842 -5.160 1.00 . A A . 22 LEU C 1 1
4 4941 1 1 11 LEU CA C -6.185 -0.045 -5.211 1.00 . A A . 22 LEU CA 1 1
4 4942 1 1 11 LEU CB C -5.955 1.396 -5.707 1.00 . A A . 22 LEU CB 1 1
4 4943 1 1 11 LEU CD1 C -3.602 1.642 -6.581 1.00 . A A . 22 LEU CD1 1 1
4 4944 1 1 11 LEU CD2 C -4.684 3.514 -5.332 1.00 . A A . 22 LEU CD2 1 1
4 4945 1 1 11 LEU CG C -4.571 2.009 -5.464 1.00 . A A . 22 LEU CG 1 1
4 4946 1 1 11 LEU H H -6.939 0.805 -3.437 1.00 . A A . 22 LEU H 1 1
4 4947 1 1 11 LEU HA H -6.856 -0.536 -5.892 1.00 . A A . 22 LEU HA 1 1
4 4948 1 1 11 LEU HB2 H -6.143 1.417 -6.769 1.00 . A A . 22 LEU HB2 1 1
4 4949 1 1 11 LEU HB3 H -6.687 2.028 -5.222 1.00 . A A . 22 LEU HB3 1 1
4 4950 1 1 11 LEU HD11 H -2.638 2.090 -6.384 1.00 . A A . 22 LEU HD11 1 1
4 4951 1 1 11 LEU HD12 H -3.982 2.009 -7.524 1.00 . A A . 22 LEU HD12 1 1
4 4952 1 1 11 LEU HD13 H -3.496 0.569 -6.630 1.00 . A A . 22 LEU HD13 1 1
4 4953 1 1 11 LEU HD21 H -3.702 3.937 -5.185 1.00 . A A . 22 LEU HD21 1 1
4 4954 1 1 11 LEU HD22 H -5.310 3.757 -4.486 1.00 . A A . 22 LEU HD22 1 1
4 4955 1 1 11 LEU HD23 H -5.121 3.924 -6.232 1.00 . A A . 22 LEU HD23 1 1
4 4956 1 1 11 LEU HG H -4.172 1.622 -4.536 1.00 . A A . 22 LEU HG 1 1
4 4957 1 1 11 LEU N N -6.837 -0.042 -3.916 1.00 . A A . 22 LEU N 1 1
4 4958 1 1 11 LEU O O -4.633 -1.669 -6.035 1.00 . A A . 22 LEU O 1 1
4 4959 1 1 12 LEU C C -2.930 -2.795 -3.981 1.00 . A A . 23 LEU C 1 1
4 4960 1 1 12 LEU CA C -2.799 -1.280 -3.986 1.00 . A A . 23 LEU CA 1 1
4 4961 1 1 12 LEU CB C -2.078 -0.816 -2.715 1.00 . A A . 23 LEU CB 1 1
4 4962 1 1 12 LEU CD1 C -1.985 1.682 -3.073 1.00 . A A . 23 LEU CD1 1 1
4 4963 1 1 12 LEU CD2 C -0.228 0.548 -1.698 1.00 . A A . 23 LEU CD2 1 1
4 4964 1 1 12 LEU CG C -1.176 0.411 -2.884 1.00 . A A . 23 LEU CG 1 1
4 4965 1 1 12 LEU H H -4.367 0.013 -3.422 1.00 . A A . 23 LEU H 1 1
4 4966 1 1 12 LEU HA H -2.207 -0.992 -4.842 1.00 . A A . 23 LEU HA 1 1
4 4967 1 1 12 LEU HB2 H -2.825 -0.586 -1.973 1.00 . A A . 23 LEU HB2 1 1
4 4968 1 1 12 LEU HB3 H -1.472 -1.634 -2.353 1.00 . A A . 23 LEU HB3 1 1
4 4969 1 1 12 LEU HD11 H -2.618 1.836 -2.212 1.00 . A A . 23 LEU HD11 1 1
4 4970 1 1 12 LEU HD12 H -2.599 1.589 -3.958 1.00 . A A . 23 LEU HD12 1 1
4 4971 1 1 12 LEU HD13 H -1.316 2.522 -3.184 1.00 . A A . 23 LEU HD13 1 1
4 4972 1 1 12 LEU HD21 H 0.407 1.411 -1.838 1.00 . A A . 23 LEU HD21 1 1
4 4973 1 1 12 LEU HD22 H 0.382 -0.339 -1.621 1.00 . A A . 23 LEU HD22 1 1
4 4974 1 1 12 LEU HD23 H -0.803 0.668 -0.791 1.00 . A A . 23 LEU HD23 1 1
4 4975 1 1 12 LEU HG H -0.583 0.274 -3.769 1.00 . A A . 23 LEU HG 1 1
4 4976 1 1 12 LEU N N -4.090 -0.627 -4.113 1.00 . A A . 23 LEU N 1 1
4 4977 1 1 12 LEU O O -2.151 -3.476 -4.635 1.00 . A A . 23 LEU O 1 1
4 4978 1 1 13 LYS C C -4.553 -5.341 -4.539 1.00 . A A . 24 LYS C 1 1
4 4979 1 1 13 LYS CA C -4.092 -4.770 -3.193 1.00 . A A . 24 LYS CA 1 1
4 4980 1 1 13 LYS CB C -5.019 -5.178 -2.029 1.00 . A A . 24 LYS CB 1 1
4 4981 1 1 13 LYS CD C -7.249 -5.880 -3.066 1.00 . A A . 24 LYS CD 1 1
4 4982 1 1 13 LYS CE C -6.928 -7.329 -2.701 1.00 . A A . 24 LYS CE 1 1
4 4983 1 1 13 LYS CG C -6.512 -4.869 -2.183 1.00 . A A . 24 LYS CG 1 1
4 4984 1 1 13 LYS H H -4.513 -2.735 -2.754 1.00 . A A . 24 LYS H 1 1
4 4985 1 1 13 LYS HA H -3.114 -5.188 -2.993 1.00 . A A . 24 LYS HA 1 1
4 4986 1 1 13 LYS HB2 H -4.920 -6.237 -1.872 1.00 . A A . 24 LYS HB2 1 1
4 4987 1 1 13 LYS HB3 H -4.669 -4.669 -1.136 1.00 . A A . 24 LYS HB3 1 1
4 4988 1 1 13 LYS HD2 H -8.312 -5.725 -2.959 1.00 . A A . 24 LYS HD2 1 1
4 4989 1 1 13 LYS HD3 H -6.965 -5.710 -4.096 1.00 . A A . 24 LYS HD3 1 1
4 4990 1 1 13 LYS HE2 H -7.496 -7.978 -3.349 1.00 . A A . 24 LYS HE2 1 1
4 4991 1 1 13 LYS HE3 H -5.875 -7.501 -2.863 1.00 . A A . 24 LYS HE3 1 1
4 4992 1 1 13 LYS HG2 H -6.967 -4.876 -1.205 1.00 . A A . 24 LYS HG2 1 1
4 4993 1 1 13 LYS HG3 H -6.617 -3.884 -2.617 1.00 . A A . 24 LYS HG3 1 1
4 4994 1 1 13 LYS HZ1 H -6.689 -8.477 -0.971 1.00 . A A . 24 LYS HZ1 1 1
4 4995 1 1 13 LYS HZ2 H -8.270 -7.907 -1.199 1.00 . A A . 24 LYS HZ2 1 1
4 4996 1 1 13 LYS HZ3 H -7.059 -6.852 -0.670 1.00 . A A . 24 LYS HZ3 1 1
4 4997 1 1 13 LYS N N -3.909 -3.326 -3.256 1.00 . A A . 24 LYS N 1 1
4 4998 1 1 13 LYS NZ N -7.261 -7.658 -1.288 1.00 . A A . 24 LYS NZ 1 1
4 4999 1 1 13 LYS O O -4.213 -6.470 -4.890 1.00 . A A . 24 LYS O 1 1
4 5000 1 1 14 SER C C -4.709 -5.230 -7.569 1.00 . A A . 25 SER C 1 1
4 5001 1 1 14 SER CA C -5.849 -5.012 -6.574 1.00 . A A . 25 SER CA 1 1
4 5002 1 1 14 SER CB C -6.858 -3.997 -7.116 1.00 . A A . 25 SER CB 1 1
4 5003 1 1 14 SER H H -5.570 -3.670 -4.959 1.00 . A A . 25 SER H 1 1
4 5004 1 1 14 SER HA H -6.348 -5.957 -6.420 1.00 . A A . 25 SER HA 1 1
4 5005 1 1 14 SER HB2 H -6.357 -3.062 -7.316 1.00 . A A . 25 SER HB2 1 1
4 5006 1 1 14 SER HB3 H -7.295 -4.375 -8.029 1.00 . A A . 25 SER HB3 1 1
4 5007 1 1 14 SER HG H -7.623 -3.082 -5.553 1.00 . A A . 25 SER HG 1 1
4 5008 1 1 14 SER N N -5.336 -4.565 -5.282 1.00 . A A . 25 SER N 1 1
4 5009 1 1 14 SER O O -4.738 -6.165 -8.365 1.00 . A A . 25 SER O 1 1
4 5010 1 1 14 SER OG O -7.896 -3.769 -6.174 1.00 . A A . 25 SER OG 1 1
4 5011 1 1 15 ASN C C -1.298 -4.766 -7.379 1.00 . A A . 26 ASN C 1 1
4 5012 1 1 15 ASN CA C -2.493 -4.539 -8.297 1.00 . A A . 26 ASN CA 1 1
4 5013 1 1 15 ASN CB C -2.264 -3.327 -9.221 1.00 . A A . 26 ASN CB 1 1
4 5014 1 1 15 ASN CG C -2.489 -1.978 -8.550 1.00 . A A . 26 ASN CG 1 1
4 5015 1 1 15 ASN H H -3.775 -3.601 -6.895 1.00 . A A . 26 ASN H 1 1
4 5016 1 1 15 ASN HA H -2.626 -5.422 -8.906 1.00 . A A . 26 ASN HA 1 1
4 5017 1 1 15 ASN HB2 H -1.249 -3.353 -9.581 1.00 . A A . 26 ASN HB2 1 1
4 5018 1 1 15 ASN HB3 H -2.936 -3.402 -10.065 1.00 . A A . 26 ASN HB3 1 1
4 5019 1 1 15 ASN HD21 H -1.751 -2.638 -6.826 1.00 . A A . 26 ASN HD21 1 1
4 5020 1 1 15 ASN HD22 H -2.321 -1.006 -6.829 1.00 . A A . 26 ASN HD22 1 1
4 5021 1 1 15 ASN N N -3.704 -4.373 -7.500 1.00 . A A . 26 ASN N 1 1
4 5022 1 1 15 ASN ND2 N -2.143 -1.861 -7.276 1.00 . A A . 26 ASN ND2 1 1
4 5023 1 1 15 ASN O O -0.221 -4.201 -7.577 1.00 . A A . 26 ASN O 1 1
4 5024 1 1 15 ASN OD1 O -2.951 -1.033 -9.185 1.00 . A A . 26 ASN OD1 1 1
4 5025 1 1 16 ARG C C 0.776 -6.419 -5.900 1.00 . A A . 27 ARG C 1 1
4 5026 1 1 16 ARG CA C -0.519 -5.849 -5.333 1.00 . A A . 27 ARG CA 1 1
4 5027 1 1 16 ARG CB C -1.102 -6.784 -4.262 1.00 . A A . 27 ARG CB 1 1
4 5028 1 1 16 ARG CD C -2.259 -8.956 -3.710 1.00 . A A . 27 ARG CD 1 1
4 5029 1 1 16 ARG CG C -1.553 -8.146 -4.784 1.00 . A A . 27 ARG CG 1 1
4 5030 1 1 16 ARG CZ C -2.324 -11.380 -4.184 1.00 . A A . 27 ARG CZ 1 1
4 5031 1 1 16 ARG H H -2.356 -6.106 -6.348 1.00 . A A . 27 ARG H 1 1
4 5032 1 1 16 ARG HA H -0.301 -4.895 -4.875 1.00 . A A . 27 ARG HA 1 1
4 5033 1 1 16 ARG HB2 H -0.349 -6.951 -3.510 1.00 . A A . 27 ARG HB2 1 1
4 5034 1 1 16 ARG HB3 H -1.952 -6.299 -3.804 1.00 . A A . 27 ARG HB3 1 1
4 5035 1 1 16 ARG HD2 H -2.117 -8.467 -2.757 1.00 . A A . 27 ARG HD2 1 1
4 5036 1 1 16 ARG HD3 H -3.315 -8.994 -3.940 1.00 . A A . 27 ARG HD3 1 1
4 5037 1 1 16 ARG HE H -0.922 -10.458 -3.102 1.00 . A A . 27 ARG HE 1 1
4 5038 1 1 16 ARG HG2 H -2.231 -7.999 -5.611 1.00 . A A . 27 ARG HG2 1 1
4 5039 1 1 16 ARG HG3 H -0.686 -8.694 -5.122 1.00 . A A . 27 ARG HG3 1 1
4 5040 1 1 16 ARG HH11 H -3.837 -10.332 -5.040 1.00 . A A . 27 ARG HH11 1 1
4 5041 1 1 16 ARG HH12 H -3.853 -12.042 -5.346 1.00 . A A . 27 ARG HH12 1 1
4 5042 1 1 16 ARG HH21 H -0.974 -12.708 -3.451 1.00 . A A . 27 ARG HH21 1 1
4 5043 1 1 16 ARG HH22 H -2.242 -13.393 -4.425 1.00 . A A . 27 ARG HH22 1 1
4 5044 1 1 16 ARG N N -1.505 -5.616 -6.380 1.00 . A A . 27 ARG N 1 1
4 5045 1 1 16 ARG NE N -1.741 -10.321 -3.627 1.00 . A A . 27 ARG NE 1 1
4 5046 1 1 16 ARG NH1 N -3.427 -11.239 -4.910 1.00 . A A . 27 ARG NH1 1 1
4 5047 1 1 16 ARG NH2 N -1.804 -12.590 -4.007 1.00 . A A . 27 ARG NH2 1 1
4 5048 1 1 16 ARG O O 1.855 -5.867 -5.688 1.00 . A A . 27 ARG O 1 1
4 5049 1 1 17 GLU C C 2.545 -7.254 -8.191 1.00 . A A . 28 GLU C 1 1
4 5050 1 1 17 GLU CA C 1.794 -8.184 -7.239 1.00 . A A . 28 GLU CA 1 1
4 5051 1 1 17 GLU CB C 1.330 -9.458 -7.957 1.00 . A A . 28 GLU CB 1 1
4 5052 1 1 17 GLU CD C -0.613 -10.726 -8.978 1.00 . A A . 28 GLU CD 1 1
4 5053 1 1 17 GLU CG C -0.142 -9.432 -8.346 1.00 . A A . 28 GLU CG 1 1
4 5054 1 1 17 GLU H H -0.248 -7.873 -6.788 1.00 . A A . 28 GLU H 1 1
4 5055 1 1 17 GLU HA H 2.462 -8.462 -6.437 1.00 . A A . 28 GLU HA 1 1
4 5056 1 1 17 GLU HB2 H 1.917 -9.585 -8.855 1.00 . A A . 28 GLU HB2 1 1
4 5057 1 1 17 GLU HB3 H 1.495 -10.306 -7.309 1.00 . A A . 28 GLU HB3 1 1
4 5058 1 1 17 GLU HG2 H -0.727 -9.256 -7.457 1.00 . A A . 28 GLU HG2 1 1
4 5059 1 1 17 GLU HG3 H -0.307 -8.625 -9.044 1.00 . A A . 28 GLU HG3 1 1
4 5060 1 1 17 GLU N N 0.650 -7.507 -6.640 1.00 . A A . 28 GLU N 1 1
4 5061 1 1 17 GLU O O 3.772 -7.323 -8.304 1.00 . A A . 28 GLU O 1 1
4 5062 1 1 17 GLU OE1 O -0.428 -10.897 -10.197 1.00 . A A . 28 GLU OE1 1 1
4 5063 1 1 17 GLU OE2 O -1.188 -11.569 -8.257 1.00 . A A . 28 GLU OE2 1 1
4 5064 1 1 18 LEU C C 3.323 -4.437 -9.039 1.00 . A A . 29 LEU C 1 1
4 5065 1 1 18 LEU CA C 2.396 -5.408 -9.774 1.00 . A A . 29 LEU CA 1 1
4 5066 1 1 18 LEU CB C 1.297 -4.631 -10.504 1.00 . A A . 29 LEU CB 1 1
4 5067 1 1 18 LEU CD1 C 2.541 -4.300 -12.658 1.00 . A A . 29 LEU CD1 1 1
4 5068 1 1 18 LEU CD2 C 0.629 -2.794 -12.071 1.00 . A A . 29 LEU CD2 1 1
4 5069 1 1 18 LEU CG C 1.792 -3.609 -11.528 1.00 . A A . 29 LEU CG 1 1
4 5070 1 1 18 LEU H H 0.837 -6.361 -8.712 1.00 . A A . 29 LEU H 1 1
4 5071 1 1 18 LEU HA H 2.977 -5.959 -10.499 1.00 . A A . 29 LEU HA 1 1
4 5072 1 1 18 LEU HB2 H 0.663 -5.343 -11.014 1.00 . A A . 29 LEU HB2 1 1
4 5073 1 1 18 LEU HB3 H 0.703 -4.111 -9.767 1.00 . A A . 29 LEU HB3 1 1
4 5074 1 1 18 LEU HD11 H 1.882 -4.995 -13.155 1.00 . A A . 29 LEU HD11 1 1
4 5075 1 1 18 LEU HD12 H 3.389 -4.835 -12.254 1.00 . A A . 29 LEU HD12 1 1
4 5076 1 1 18 LEU HD13 H 2.887 -3.561 -13.366 1.00 . A A . 29 LEU HD13 1 1
4 5077 1 1 18 LEU HD21 H -0.089 -3.455 -12.532 1.00 . A A . 29 LEU HD21 1 1
4 5078 1 1 18 LEU HD22 H 0.995 -2.092 -12.806 1.00 . A A . 29 LEU HD22 1 1
4 5079 1 1 18 LEU HD23 H 0.158 -2.255 -11.263 1.00 . A A . 29 LEU HD23 1 1
4 5080 1 1 18 LEU HG H 2.478 -2.930 -11.042 1.00 . A A . 29 LEU HG 1 1
4 5081 1 1 18 LEU N N 1.806 -6.369 -8.851 1.00 . A A . 29 LEU N 1 1
4 5082 1 1 18 LEU O O 4.435 -4.168 -9.487 1.00 . A A . 29 LEU O 1 1
4 5083 1 1 19 LEU C C 4.876 -3.647 -6.508 1.00 . A A . 30 LEU C 1 1
4 5084 1 1 19 LEU CA C 3.662 -2.966 -7.136 1.00 . A A . 30 LEU CA 1 1
4 5085 1 1 19 LEU CB C 2.820 -2.288 -6.051 1.00 . A A . 30 LEU CB 1 1
4 5086 1 1 19 LEU CD1 C 1.147 -1.357 -7.704 1.00 . A A . 30 LEU CD1 1 1
4 5087 1 1 19 LEU CD2 C 1.163 -0.561 -5.339 1.00 . A A . 30 LEU CD2 1 1
4 5088 1 1 19 LEU CG C 2.018 -1.054 -6.494 1.00 . A A . 30 LEU CG 1 1
4 5089 1 1 19 LEU H H 1.968 -4.159 -7.595 1.00 . A A . 30 LEU H 1 1
4 5090 1 1 19 LEU HA H 4.016 -2.209 -7.819 1.00 . A A . 30 LEU HA 1 1
4 5091 1 1 19 LEU HB2 H 2.127 -3.018 -5.657 1.00 . A A . 30 LEU HB2 1 1
4 5092 1 1 19 LEU HB3 H 3.487 -1.986 -5.257 1.00 . A A . 30 LEU HB3 1 1
4 5093 1 1 19 LEU HD11 H 1.772 -1.648 -8.535 1.00 . A A . 30 LEU HD11 1 1
4 5094 1 1 19 LEU HD12 H 0.582 -0.477 -7.969 1.00 . A A . 30 LEU HD12 1 1
4 5095 1 1 19 LEU HD13 H 0.468 -2.162 -7.465 1.00 . A A . 30 LEU HD13 1 1
4 5096 1 1 19 LEU HD21 H 1.801 -0.297 -4.508 1.00 . A A . 30 LEU HD21 1 1
4 5097 1 1 19 LEU HD22 H 0.481 -1.340 -5.036 1.00 . A A . 30 LEU HD22 1 1
4 5098 1 1 19 LEU HD23 H 0.603 0.307 -5.652 1.00 . A A . 30 LEU HD23 1 1
4 5099 1 1 19 LEU HG H 2.702 -0.260 -6.768 1.00 . A A . 30 LEU HG 1 1
4 5100 1 1 19 LEU N N 2.863 -3.910 -7.912 1.00 . A A . 30 LEU N 1 1
4 5101 1 1 19 LEU O O 5.931 -3.028 -6.367 1.00 . A A . 30 LEU O 1 1
4 5102 1 1 20 VAL C C 7.047 -5.695 -6.445 1.00 . A A . 31 VAL C 1 1
4 5103 1 1 20 VAL CA C 5.820 -5.664 -5.527 1.00 . A A . 31 VAL CA 1 1
4 5104 1 1 20 VAL CB C 5.402 -7.115 -5.193 1.00 . A A . 31 VAL CB 1 1
4 5105 1 1 20 VAL CG1 C 6.579 -7.906 -4.636 1.00 . A A . 31 VAL CG1 1 1
4 5106 1 1 20 VAL CG2 C 4.247 -7.125 -4.206 1.00 . A A . 31 VAL CG2 1 1
4 5107 1 1 20 VAL H H 3.862 -5.358 -6.283 1.00 . A A . 31 VAL H 1 1
4 5108 1 1 20 VAL HA H 6.076 -5.168 -4.600 1.00 . A A . 31 VAL HA 1 1
4 5109 1 1 20 VAL HB H 5.073 -7.595 -6.102 1.00 . A A . 31 VAL HB 1 1
4 5110 1 1 20 VAL HG11 H 6.263 -8.914 -4.415 1.00 . A A . 31 VAL HG11 1 1
4 5111 1 1 20 VAL HG12 H 6.936 -7.433 -3.734 1.00 . A A . 31 VAL HG12 1 1
4 5112 1 1 20 VAL HG13 H 7.373 -7.930 -5.369 1.00 . A A . 31 VAL HG13 1 1
4 5113 1 1 20 VAL HG21 H 4.530 -6.580 -3.318 1.00 . A A . 31 VAL HG21 1 1
4 5114 1 1 20 VAL HG22 H 4.007 -8.145 -3.940 1.00 . A A . 31 VAL HG22 1 1
4 5115 1 1 20 VAL HG23 H 3.384 -6.658 -4.656 1.00 . A A . 31 VAL HG23 1 1
4 5116 1 1 20 VAL N N 4.729 -4.918 -6.145 1.00 . A A . 31 VAL N 1 1
4 5117 1 1 20 VAL O O 8.162 -5.367 -6.031 1.00 . A A . 31 VAL O 1 1
4 5118 1 1 21 THR C C 8.403 -4.790 -9.121 1.00 . A A . 32 THR C 1 1
4 5119 1 1 21 THR CA C 7.898 -6.171 -8.686 1.00 . A A . 32 THR CA 1 1
4 5120 1 1 21 THR CB C 7.466 -6.995 -9.923 1.00 . A A . 32 THR CB 1 1
4 5121 1 1 21 THR CG2 C 6.325 -6.321 -10.674 1.00 . A A . 32 THR CG2 1 1
4 5122 1 1 21 THR H H 5.909 -6.296 -7.969 1.00 . A A . 32 THR H 1 1
4 5123 1 1 21 THR HA H 8.717 -6.695 -8.214 1.00 . A A . 32 THR HA 1 1
4 5124 1 1 21 THR HB H 7.127 -7.963 -9.585 1.00 . A A . 32 THR HB 1 1
4 5125 1 1 21 THR HG1 H 9.389 -7.311 -10.289 1.00 . A A . 32 THR HG1 1 1
4 5126 1 1 21 THR HG21 H 5.460 -6.255 -10.031 1.00 . A A . 32 THR HG21 1 1
4 5127 1 1 21 THR HG22 H 6.081 -6.902 -11.551 1.00 . A A . 32 THR HG22 1 1
4 5128 1 1 21 THR HG23 H 6.628 -5.329 -10.972 1.00 . A A . 32 THR HG23 1 1
4 5129 1 1 21 THR N N 6.825 -6.074 -7.699 1.00 . A A . 32 THR N 1 1
4 5130 1 1 21 THR O O 9.569 -4.646 -9.491 1.00 . A A . 32 THR O 1 1
4 5131 1 1 21 THR OG1 O 8.575 -7.178 -10.811 1.00 . A A . 32 THR OG1 1 1
4 5132 1 1 22 HIS C C 9.177 -1.934 -9.314 1.00 . A A . 33 HIS C 1 1
4 5133 1 1 22 HIS CA C 7.765 -2.437 -9.591 1.00 . A A . 33 HIS CA 1 1
4 5134 1 1 22 HIS CB C 6.740 -1.447 -9.033 1.00 . A A . 33 HIS CB 1 1
4 5135 1 1 22 HIS CD2 C 5.390 -1.548 -11.246 1.00 . A A . 33 HIS CD2 1 1
4 5136 1 1 22 HIS CE1 C 3.543 -0.610 -10.545 1.00 . A A . 33 HIS CE1 1 1
4 5137 1 1 22 HIS CG C 5.559 -1.254 -9.937 1.00 . A A . 33 HIS CG 1 1
4 5138 1 1 22 HIS H H 6.636 -3.978 -8.664 1.00 . A A . 33 HIS H 1 1
4 5139 1 1 22 HIS HA H 7.636 -2.485 -10.661 1.00 . A A . 33 HIS HA 1 1
4 5140 1 1 22 HIS HB2 H 6.373 -1.821 -8.082 1.00 . A A . 33 HIS HB2 1 1
4 5141 1 1 22 HIS HB3 H 7.210 -0.468 -8.876 1.00 . A A . 33 HIS HB3 1 1
4 5142 1 1 22 HIS HD1 H 4.197 -0.326 -8.623 1.00 . A A . 33 HIS HD1 1 1
4 5143 1 1 22 HIS HD2 H 6.114 -2.025 -11.892 1.00 . A A . 33 HIS HD2 1 1
4 5144 1 1 22 HIS HE1 H 2.544 -0.203 -10.518 1.00 . A A . 33 HIS HE1 1 1
4 5145 1 1 22 HIS HE2 H 3.811 -1.039 -12.533 1.00 . A A . 33 HIS HE2 1 1
4 5146 1 1 22 HIS N N 7.509 -3.792 -9.068 1.00 . A A . 33 HIS N 1 1
4 5147 1 1 22 HIS ND1 N 4.381 -0.668 -9.527 1.00 . A A . 33 HIS ND1 1 1
4 5148 1 1 22 HIS NE2 N 4.130 -1.139 -11.600 1.00 . A A . 33 HIS NE2 1 1
4 5149 1 1 22 HIS O O 9.811 -1.352 -10.192 1.00 . A A . 33 HIS O 1 1
4 5150 1 1 23 ILE C C 11.609 -2.747 -6.736 1.00 . A A . 34 ILE C 1 1
4 5151 1 1 23 ILE CA C 11.047 -1.807 -7.798 1.00 . A A . 34 ILE CA 1 1
4 5152 1 1 23 ILE CB C 11.216 -0.317 -7.382 1.00 . A A . 34 ILE CB 1 1
4 5153 1 1 23 ILE CD1 C 13.668 -0.159 -8.077 1.00 . A A . 34 ILE CD1 1 1
4 5154 1 1 23 ILE CG1 C 12.660 -0.024 -6.955 1.00 . A A . 34 ILE CG1 1 1
4 5155 1 1 23 ILE CG2 C 10.242 0.072 -6.286 1.00 . A A . 34 ILE CG2 1 1
4 5156 1 1 23 ILE H H 9.102 -2.553 -7.420 1.00 . A A . 34 ILE H 1 1
4 5157 1 1 23 ILE HA H 11.617 -1.957 -8.706 1.00 . A A . 34 ILE HA 1 1
4 5158 1 1 23 ILE HB H 10.986 0.288 -8.246 1.00 . A A . 34 ILE HB 1 1
4 5159 1 1 23 ILE HD11 H 14.654 0.075 -7.705 1.00 . A A . 34 ILE HD11 1 1
4 5160 1 1 23 ILE HD12 H 13.411 0.522 -8.875 1.00 . A A . 34 ILE HD12 1 1
4 5161 1 1 23 ILE HD13 H 13.654 -1.173 -8.451 1.00 . A A . 34 ILE HD13 1 1
4 5162 1 1 23 ILE HG12 H 12.719 0.986 -6.579 1.00 . A A . 34 ILE HG12 1 1
4 5163 1 1 23 ILE HG13 H 12.941 -0.712 -6.171 1.00 . A A . 34 ILE HG13 1 1
4 5164 1 1 23 ILE HG21 H 10.397 1.106 -6.018 1.00 . A A . 34 ILE HG21 1 1
4 5165 1 1 23 ILE HG22 H 10.405 -0.553 -5.421 1.00 . A A . 34 ILE HG22 1 1
4 5166 1 1 23 ILE HG23 H 9.230 -0.060 -6.641 1.00 . A A . 34 ILE HG23 1 1
4 5167 1 1 23 ILE N N 9.668 -2.145 -8.106 1.00 . A A . 34 ILE N 1 1
4 5168 1 1 23 ILE O O 12.517 -3.522 -7.020 1.00 . A A . 34 ILE O 1 1
4 5169 1 1 24 ARG C C 10.423 -3.923 -3.477 1.00 . A A . 35 ARG C 1 1
4 5170 1 1 24 ARG CA C 11.543 -3.545 -4.437 1.00 . A A . 35 ARG CA 1 1
4 5171 1 1 24 ARG CB C 12.656 -2.825 -3.665 1.00 . A A . 35 ARG CB 1 1
4 5172 1 1 24 ARG CD C 14.859 -3.963 -4.211 1.00 . A A . 35 ARG CD 1 1
4 5173 1 1 24 ARG CG C 13.982 -2.729 -4.414 1.00 . A A . 35 ARG CG 1 1
4 5174 1 1 24 ARG CZ C 14.561 -5.808 -5.837 1.00 . A A . 35 ARG CZ 1 1
4 5175 1 1 24 ARG H H 10.269 -2.125 -5.386 1.00 . A A . 35 ARG H 1 1
4 5176 1 1 24 ARG HA H 11.948 -4.446 -4.868 1.00 . A A . 35 ARG HA 1 1
4 5177 1 1 24 ARG HB2 H 12.327 -1.823 -3.434 1.00 . A A . 35 ARG HB2 1 1
4 5178 1 1 24 ARG HB3 H 12.832 -3.355 -2.739 1.00 . A A . 35 ARG HB3 1 1
4 5179 1 1 24 ARG HD2 H 15.787 -3.815 -4.742 1.00 . A A . 35 ARG HD2 1 1
4 5180 1 1 24 ARG HD3 H 15.067 -4.065 -3.156 1.00 . A A . 35 ARG HD3 1 1
4 5181 1 1 24 ARG HE H 13.569 -5.632 -4.100 1.00 . A A . 35 ARG HE 1 1
4 5182 1 1 24 ARG HG2 H 13.775 -2.624 -5.469 1.00 . A A . 35 ARG HG2 1 1
4 5183 1 1 24 ARG HG3 H 14.516 -1.859 -4.064 1.00 . A A . 35 ARG HG3 1 1
4 5184 1 1 24 ARG HH11 H 15.887 -4.379 -6.420 1.00 . A A . 35 ARG HH11 1 1
4 5185 1 1 24 ARG HH12 H 15.684 -5.705 -7.530 1.00 . A A . 35 ARG HH12 1 1
4 5186 1 1 24 ARG HH21 H 13.335 -7.399 -5.536 1.00 . A A . 35 ARG HH21 1 1
4 5187 1 1 24 ARG HH22 H 14.244 -7.431 -7.021 1.00 . A A . 35 ARG HH22 1 1
4 5188 1 1 24 ARG N N 11.043 -2.713 -5.535 1.00 . A A . 35 ARG N 1 1
4 5189 1 1 24 ARG NE N 14.240 -5.205 -4.689 1.00 . A A . 35 ARG NE 1 1
4 5190 1 1 24 ARG NH1 N 15.447 -5.255 -6.659 1.00 . A A . 35 ARG NH1 1 1
4 5191 1 1 24 ARG NH2 N 14.001 -6.970 -6.157 1.00 . A A . 35 ARG NH2 1 1
4 5192 1 1 24 ARG O O 10.521 -4.929 -2.778 1.00 . A A . 35 ARG O 1 1
4 5193 1 1 25 ASN C C 8.518 -3.026 -1.092 1.00 . A A . 36 ASN C 1 1
4 5194 1 1 25 ASN CA C 8.209 -3.318 -2.566 1.00 . A A . 36 ASN CA 1 1
4 5195 1 1 25 ASN CB C 7.663 -4.745 -2.724 1.00 . A A . 36 ASN CB 1 1
4 5196 1 1 25 ASN CG C 6.600 -5.091 -1.696 1.00 . A A . 36 ASN CG 1 1
4 5197 1 1 25 ASN H H 9.393 -2.293 -3.987 1.00 . A A . 36 ASN H 1 1
4 5198 1 1 25 ASN HA H 7.439 -2.626 -2.891 1.00 . A A . 36 ASN HA 1 1
4 5199 1 1 25 ASN HB2 H 7.233 -4.850 -3.708 1.00 . A A . 36 ASN HB2 1 1
4 5200 1 1 25 ASN HB3 H 8.479 -5.446 -2.618 1.00 . A A . 36 ASN HB3 1 1
4 5201 1 1 25 ASN HD21 H 7.942 -6.038 -0.578 1.00 . A A . 36 ASN HD21 1 1
4 5202 1 1 25 ASN HD22 H 6.328 -6.021 0.035 1.00 . A A . 36 ASN HD22 1 1
4 5203 1 1 25 ASN N N 9.378 -3.092 -3.428 1.00 . A A . 36 ASN N 1 1
4 5204 1 1 25 ASN ND2 N 6.997 -5.785 -0.640 1.00 . A A . 36 ASN ND2 1 1
4 5205 1 1 25 ASN O O 7.780 -2.301 -0.439 1.00 . A A . 36 ASN O 1 1
4 5206 1 1 25 ASN OD1 O 5.428 -4.764 -1.866 1.00 . A A . 36 ASN OD1 1 1
4 5207 1 1 26 THR C C 9.864 -2.097 1.417 1.00 . A A . 37 THR C 1 1
4 5208 1 1 26 THR CA C 10.011 -3.503 0.813 1.00 . A A . 37 THR CA 1 1
4 5209 1 1 26 THR CB C 11.469 -3.973 0.978 1.00 . A A . 37 THR CB 1 1
4 5210 1 1 26 THR CG2 C 11.794 -4.268 2.436 1.00 . A A . 37 THR CG2 1 1
4 5211 1 1 26 THR H H 10.225 -4.056 -1.218 1.00 . A A . 37 THR H 1 1
4 5212 1 1 26 THR HA H 9.377 -4.183 1.358 1.00 . A A . 37 THR HA 1 1
4 5213 1 1 26 THR HB H 12.127 -3.192 0.626 1.00 . A A . 37 THR HB 1 1
4 5214 1 1 26 THR HG1 H 12.341 -5.710 0.612 1.00 . A A . 37 THR HG1 1 1
4 5215 1 1 26 THR HG21 H 12.823 -4.590 2.518 1.00 . A A . 37 THR HG21 1 1
4 5216 1 1 26 THR HG22 H 11.143 -5.050 2.800 1.00 . A A . 37 THR HG22 1 1
4 5217 1 1 26 THR HG23 H 11.648 -3.374 3.026 1.00 . A A . 37 THR HG23 1 1
4 5218 1 1 26 THR N N 9.630 -3.569 -0.601 1.00 . A A . 37 THR N 1 1
4 5219 1 1 26 THR O O 9.502 -1.951 2.581 1.00 . A A . 37 THR O 1 1
4 5220 1 1 26 THR OG1 O 11.678 -5.155 0.189 1.00 . A A . 37 THR OG1 1 1
4 5221 1 1 27 GLN C C 8.707 0.725 1.607 1.00 . A A . 38 GLN C 1 1
4 5222 1 1 27 GLN CA C 10.101 0.302 1.126 1.00 . A A . 38 GLN CA 1 1
4 5223 1 1 27 GLN CB C 10.599 1.261 0.050 1.00 . A A . 38 GLN CB 1 1
4 5224 1 1 27 GLN CD C 13.013 0.990 0.766 1.00 . A A . 38 GLN CD 1 1
4 5225 1 1 27 GLN CG C 12.027 0.981 -0.390 1.00 . A A . 38 GLN CG 1 1
4 5226 1 1 27 GLN H H 10.337 -1.232 -0.316 1.00 . A A . 38 GLN H 1 1
4 5227 1 1 27 GLN HA H 10.779 0.351 1.967 1.00 . A A . 38 GLN HA 1 1
4 5228 1 1 27 GLN HB2 H 9.955 1.181 -0.814 1.00 . A A . 38 GLN HB2 1 1
4 5229 1 1 27 GLN HB3 H 10.554 2.271 0.432 1.00 . A A . 38 GLN HB3 1 1
4 5230 1 1 27 GLN HE21 H 14.185 -0.303 -0.187 1.00 . A A . 38 GLN HE21 1 1
4 5231 1 1 27 GLN HE22 H 14.738 0.220 1.370 1.00 . A A . 38 GLN HE22 1 1
4 5232 1 1 27 GLN HG2 H 12.060 0.010 -0.863 1.00 . A A . 38 GLN HG2 1 1
4 5233 1 1 27 GLN HG3 H 12.323 1.736 -1.103 1.00 . A A . 38 GLN HG3 1 1
4 5234 1 1 27 GLN N N 10.126 -1.069 0.626 1.00 . A A . 38 GLN N 1 1
4 5235 1 1 27 GLN NE2 N 14.085 0.227 0.640 1.00 . A A . 38 GLN NE2 1 1
4 5236 1 1 27 GLN O O 8.581 1.545 2.518 1.00 . A A . 38 GLN O 1 1
4 5237 1 1 27 GLN OE1 O 12.816 1.682 1.761 1.00 . A A . 38 GLN OE1 1 1
4 5238 1 1 28 CYS C C 5.895 0.189 2.734 1.00 . A A . 39 CYS C 1 1
4 5239 1 1 28 CYS CA C 6.307 0.588 1.312 1.00 . A A . 39 CYS CA 1 1
4 5240 1 1 28 CYS CB C 5.338 -0.017 0.282 1.00 . A A . 39 CYS CB 1 1
4 5241 1 1 28 CYS H H 7.812 -0.576 0.374 1.00 . A A . 39 CYS H 1 1
4 5242 1 1 28 CYS HA H 6.277 1.664 1.232 1.00 . A A . 39 CYS HA 1 1
4 5243 1 1 28 CYS HB2 H 4.383 0.467 0.374 1.00 . A A . 39 CYS HB2 1 1
4 5244 1 1 28 CYS HB3 H 5.726 0.170 -0.710 1.00 . A A . 39 CYS HB3 1 1
4 5245 1 1 28 CYS HG H 4.761 -2.271 -0.772 1.00 . A A . 39 CYS HG 1 1
4 5246 1 1 28 CYS N N 7.667 0.157 1.014 1.00 . A A . 39 CYS N 1 1
4 5247 1 1 28 CYS O O 5.420 1.011 3.522 1.00 . A A . 39 CYS O 1 1
4 5248 1 1 28 CYS SG S 5.064 -1.799 0.431 1.00 . A A . 39 CYS SG 1 1
4 5249 1 1 29 LEU C C 6.538 -1.114 5.493 1.00 . A A . 40 LEU C 1 1
4 5250 1 1 29 LEU CA C 5.706 -1.630 4.327 1.00 . A A . 40 LEU CA 1 1
4 5251 1 1 29 LEU CB C 5.715 -3.155 4.245 1.00 . A A . 40 LEU CB 1 1
4 5252 1 1 29 LEU CD1 C 8.073 -4.002 4.125 1.00 . A A . 40 LEU CD1 1 1
4 5253 1 1 29 LEU CD2 C 6.315 -5.045 2.703 1.00 . A A . 40 LEU CD2 1 1
4 5254 1 1 29 LEU CG C 6.798 -3.754 3.340 1.00 . A A . 40 LEU CG 1 1
4 5255 1 1 29 LEU H H 6.587 -1.644 2.413 1.00 . A A . 40 LEU H 1 1
4 5256 1 1 29 LEU HA H 4.685 -1.313 4.488 1.00 . A A . 40 LEU HA 1 1
4 5257 1 1 29 LEU HB2 H 5.855 -3.544 5.246 1.00 . A A . 40 LEU HB2 1 1
4 5258 1 1 29 LEU HB3 H 4.748 -3.472 3.881 1.00 . A A . 40 LEU HB3 1 1
4 5259 1 1 29 LEU HD11 H 8.410 -3.077 4.568 1.00 . A A . 40 LEU HD11 1 1
4 5260 1 1 29 LEU HD12 H 8.836 -4.383 3.463 1.00 . A A . 40 LEU HD12 1 1
4 5261 1 1 29 LEU HD13 H 7.879 -4.725 4.904 1.00 . A A . 40 LEU HD13 1 1
4 5262 1 1 29 LEU HD21 H 5.429 -4.849 2.118 1.00 . A A . 40 LEU HD21 1 1
4 5263 1 1 29 LEU HD22 H 6.086 -5.762 3.477 1.00 . A A . 40 LEU HD22 1 1
4 5264 1 1 29 LEU HD23 H 7.090 -5.443 2.064 1.00 . A A . 40 LEU HD23 1 1
4 5265 1 1 29 LEU HG H 7.021 -3.045 2.538 1.00 . A A . 40 LEU HG 1 1
4 5266 1 1 29 LEU N N 6.124 -1.067 3.057 1.00 . A A . 40 LEU N 1 1
4 5267 1 1 29 LEU O O 6.016 -0.923 6.587 1.00 . A A . 40 LEU O 1 1
4 5268 1 1 30 VAL C C 8.322 0.944 6.835 1.00 . A A . 41 VAL C 1 1
4 5269 1 1 30 VAL CA C 8.707 -0.444 6.338 1.00 . A A . 41 VAL CA 1 1
4 5270 1 1 30 VAL CB C 10.187 -0.450 5.923 1.00 . A A . 41 VAL CB 1 1
4 5271 1 1 30 VAL CG1 C 10.708 -1.872 5.799 1.00 . A A . 41 VAL CG1 1 1
4 5272 1 1 30 VAL CG2 C 10.376 0.295 4.620 1.00 . A A . 41 VAL CG2 1 1
4 5273 1 1 30 VAL H H 8.194 -1.056 4.373 1.00 . A A . 41 VAL H 1 1
4 5274 1 1 30 VAL HA H 8.596 -1.132 7.159 1.00 . A A . 41 VAL HA 1 1
4 5275 1 1 30 VAL HB H 10.750 0.058 6.694 1.00 . A A . 41 VAL HB 1 1
4 5276 1 1 30 VAL HG11 H 11.725 -1.853 5.438 1.00 . A A . 41 VAL HG11 1 1
4 5277 1 1 30 VAL HG12 H 10.090 -2.422 5.104 1.00 . A A . 41 VAL HG12 1 1
4 5278 1 1 30 VAL HG13 H 10.676 -2.353 6.766 1.00 . A A . 41 VAL HG13 1 1
4 5279 1 1 30 VAL HG21 H 9.590 0.005 3.928 1.00 . A A . 41 VAL HG21 1 1
4 5280 1 1 30 VAL HG22 H 11.337 0.042 4.199 1.00 . A A . 41 VAL HG22 1 1
4 5281 1 1 30 VAL HG23 H 10.324 1.358 4.799 1.00 . A A . 41 VAL HG23 1 1
4 5282 1 1 30 VAL N N 7.827 -0.903 5.270 1.00 . A A . 41 VAL N 1 1
4 5283 1 1 30 VAL O O 8.290 1.178 8.041 1.00 . A A . 41 VAL O 1 1
4 5284 1 1 31 ASP C C 6.245 3.101 7.039 1.00 . A A . 42 ASP C 1 1
4 5285 1 1 31 ASP CA C 7.587 3.195 6.329 1.00 . A A . 42 ASP CA 1 1
4 5286 1 1 31 ASP CB C 7.513 4.153 5.139 1.00 . A A . 42 ASP CB 1 1
4 5287 1 1 31 ASP CG C 7.630 5.606 5.570 1.00 . A A . 42 ASP CG 1 1
4 5288 1 1 31 ASP H H 8.106 1.649 4.962 1.00 . A A . 42 ASP H 1 1
4 5289 1 1 31 ASP HA H 8.306 3.573 7.039 1.00 . A A . 42 ASP HA 1 1
4 5290 1 1 31 ASP HB2 H 8.320 3.932 4.456 1.00 . A A . 42 ASP HB2 1 1
4 5291 1 1 31 ASP HB3 H 6.568 4.021 4.632 1.00 . A A . 42 ASP HB3 1 1
4 5292 1 1 31 ASP N N 8.024 1.864 5.922 1.00 . A A . 42 ASP N 1 1
4 5293 1 1 31 ASP O O 5.947 3.893 7.929 1.00 . A A . 42 ASP O 1 1
4 5294 1 1 31 ASP OD1 O 8.761 6.101 5.736 1.00 . A A . 42 ASP OD1 1 1
4 5295 1 1 31 ASP OD2 O 6.583 6.265 5.742 1.00 . A A . 42 ASP OD2 1 1
4 5296 1 1 32 ASN C C 4.421 1.304 8.724 1.00 . A A . 43 ASN C 1 1
4 5297 1 1 32 ASN CA C 4.187 1.864 7.324 1.00 . A A . 43 ASN CA 1 1
4 5298 1 1 32 ASN CB C 3.362 0.890 6.479 1.00 . A A . 43 ASN CB 1 1
4 5299 1 1 32 ASN CG C 2.334 0.155 7.300 1.00 . A A . 43 ASN CG 1 1
4 5300 1 1 32 ASN H H 5.731 1.487 5.959 1.00 . A A . 43 ASN H 1 1
4 5301 1 1 32 ASN HA H 3.662 2.805 7.400 1.00 . A A . 43 ASN HA 1 1
4 5302 1 1 32 ASN HB2 H 2.848 1.440 5.703 1.00 . A A . 43 ASN HB2 1 1
4 5303 1 1 32 ASN HB3 H 4.022 0.158 6.021 1.00 . A A . 43 ASN HB3 1 1
4 5304 1 1 32 ASN HD21 H 3.690 -1.215 7.758 1.00 . A A . 43 ASN HD21 1 1
4 5305 1 1 32 ASN HD22 H 2.130 -1.440 8.430 1.00 . A A . 43 ASN HD22 1 1
4 5306 1 1 32 ASN N N 5.451 2.101 6.673 1.00 . A A . 43 ASN N 1 1
4 5307 1 1 32 ASN ND2 N 2.757 -0.945 7.889 1.00 . A A . 43 ASN ND2 1 1
4 5308 1 1 32 ASN O O 3.714 1.634 9.675 1.00 . A A . 43 ASN O 1 1
4 5309 1 1 32 ASN OD1 O 1.184 0.570 7.411 1.00 . A A . 43 ASN OD1 1 1
4 5310 1 1 33 LEU C C 6.344 0.747 11.066 1.00 . A A . 44 LEU C 1 1
4 5311 1 1 33 LEU CA C 5.712 -0.222 10.097 1.00 . A A . 44 LEU CA 1 1
4 5312 1 1 33 LEU CB C 6.575 -1.484 9.880 1.00 . A A . 44 LEU CB 1 1
4 5313 1 1 33 LEU CD1 C 8.813 -1.081 10.992 1.00 . A A . 44 LEU CD1 1 1
4 5314 1 1 33 LEU CD2 C 8.667 -2.538 9.004 1.00 . A A . 44 LEU CD2 1 1
4 5315 1 1 33 LEU CG C 8.091 -1.311 9.675 1.00 . A A . 44 LEU CG 1 1
4 5316 1 1 33 LEU H H 6.063 0.366 8.096 1.00 . A A . 44 LEU H 1 1
4 5317 1 1 33 LEU HA H 4.756 -0.525 10.503 1.00 . A A . 44 LEU HA 1 1
4 5318 1 1 33 LEU HB2 H 6.434 -2.122 10.733 1.00 . A A . 44 LEU HB2 1 1
4 5319 1 1 33 LEU HB3 H 6.184 -1.999 9.014 1.00 . A A . 44 LEU HB3 1 1
4 5320 1 1 33 LEU HD11 H 8.428 -0.191 11.453 1.00 . A A . 44 LEU HD11 1 1
4 5321 1 1 33 LEU HD12 H 9.870 -0.963 10.809 1.00 . A A . 44 LEU HD12 1 1
4 5322 1 1 33 LEU HD13 H 8.651 -1.926 11.645 1.00 . A A . 44 LEU HD13 1 1
4 5323 1 1 33 LEU HD21 H 8.134 -2.734 8.086 1.00 . A A . 44 LEU HD21 1 1
4 5324 1 1 33 LEU HD22 H 8.571 -3.384 9.665 1.00 . A A . 44 LEU HD22 1 1
4 5325 1 1 33 LEU HD23 H 9.711 -2.368 8.788 1.00 . A A . 44 LEU HD23 1 1
4 5326 1 1 33 LEU HG H 8.272 -0.462 9.038 1.00 . A A . 44 LEU HG 1 1
4 5327 1 1 33 LEU N N 5.445 0.470 8.847 1.00 . A A . 44 LEU N 1 1
4 5328 1 1 33 LEU O O 6.155 0.664 12.273 1.00 . A A . 44 LEU O 1 1
4 5329 1 1 34 LEU C C 6.442 3.614 11.782 1.00 . A A . 45 LEU C 1 1
4 5330 1 1 34 LEU CA C 7.619 2.798 11.234 1.00 . A A . 45 LEU CA 1 1
4 5331 1 1 34 LEU CB C 8.524 3.604 10.271 1.00 . A A . 45 LEU CB 1 1
4 5332 1 1 34 LEU CD1 C 7.641 5.956 10.281 1.00 . A A . 45 LEU CD1 1 1
4 5333 1 1 34 LEU CD2 C 9.255 5.228 12.061 1.00 . A A . 45 LEU CD2 1 1
4 5334 1 1 34 LEU CG C 8.832 5.069 10.606 1.00 . A A . 45 LEU CG 1 1
4 5335 1 1 34 LEU H H 7.378 1.545 9.557 1.00 . A A . 45 LEU H 1 1
4 5336 1 1 34 LEU HA H 8.213 2.434 12.060 1.00 . A A . 45 LEU HA 1 1
4 5337 1 1 34 LEU HB2 H 9.466 3.085 10.201 1.00 . A A . 45 LEU HB2 1 1
4 5338 1 1 34 LEU HB3 H 8.059 3.580 9.295 1.00 . A A . 45 LEU HB3 1 1
4 5339 1 1 34 LEU HD11 H 6.807 5.335 9.924 1.00 . A A . 45 LEU HD11 1 1
4 5340 1 1 34 LEU HD12 H 7.918 6.665 9.513 1.00 . A A . 45 LEU HD12 1 1
4 5341 1 1 34 LEU HD13 H 7.337 6.488 11.170 1.00 . A A . 45 LEU HD13 1 1
4 5342 1 1 34 LEU HD21 H 8.456 4.895 12.706 1.00 . A A . 45 LEU HD21 1 1
4 5343 1 1 34 LEU HD22 H 9.470 6.268 12.262 1.00 . A A . 45 LEU HD22 1 1
4 5344 1 1 34 LEU HD23 H 10.138 4.635 12.247 1.00 . A A . 45 LEU HD23 1 1
4 5345 1 1 34 LEU HG H 9.655 5.396 9.987 1.00 . A A . 45 LEU HG 1 1
4 5346 1 1 34 LEU N N 7.114 1.658 10.505 1.00 . A A . 45 LEU N 1 1
4 5347 1 1 34 LEU O O 6.461 4.063 12.929 1.00 . A A . 45 LEU O 1 1
4 5348 1 1 35 LYS C C 3.372 3.946 12.384 1.00 . A A . 46 LYS C 1 1
4 5349 1 1 35 LYS CA C 4.261 4.594 11.318 1.00 . A A . 46 LYS CA 1 1
4 5350 1 1 35 LYS CB C 3.434 4.903 10.067 1.00 . A A . 46 LYS CB 1 1
4 5351 1 1 35 LYS CD C 4.845 6.573 8.836 1.00 . A A . 46 LYS CD 1 1
4 5352 1 1 35 LYS CE C 5.000 8.015 8.395 1.00 . A A . 46 LYS CE 1 1
4 5353 1 1 35 LYS CG C 3.549 6.342 9.591 1.00 . A A . 46 LYS CG 1 1
4 5354 1 1 35 LYS H H 5.415 3.310 10.096 1.00 . A A . 46 LYS H 1 1
4 5355 1 1 35 LYS HA H 4.644 5.522 11.712 1.00 . A A . 46 LYS HA 1 1
4 5356 1 1 35 LYS HB2 H 3.780 4.259 9.265 1.00 . A A . 46 LYS HB2 1 1
4 5357 1 1 35 LYS HB3 H 2.395 4.690 10.270 1.00 . A A . 46 LYS HB3 1 1
4 5358 1 1 35 LYS HD2 H 5.673 6.316 9.477 1.00 . A A . 46 LYS HD2 1 1
4 5359 1 1 35 LYS HD3 H 4.856 5.939 7.962 1.00 . A A . 46 LYS HD3 1 1
4 5360 1 1 35 LYS HE2 H 4.107 8.314 7.865 1.00 . A A . 46 LYS HE2 1 1
4 5361 1 1 35 LYS HE3 H 5.123 8.636 9.271 1.00 . A A . 46 LYS HE3 1 1
4 5362 1 1 35 LYS HG2 H 2.718 6.565 8.938 1.00 . A A . 46 LYS HG2 1 1
4 5363 1 1 35 LYS HG3 H 3.520 6.999 10.448 1.00 . A A . 46 LYS HG3 1 1
4 5364 1 1 35 LYS HZ1 H 6.144 9.130 7.048 1.00 . A A . 46 LYS HZ1 1 1
4 5365 1 1 35 LYS HZ2 H 6.175 7.458 6.754 1.00 . A A . 46 LYS HZ2 1 1
4 5366 1 1 35 LYS HZ3 H 7.060 8.111 8.045 1.00 . A A . 46 LYS HZ3 1 1
4 5367 1 1 35 LYS N N 5.406 3.765 10.965 1.00 . A A . 46 LYS N 1 1
4 5368 1 1 35 LYS NZ N 6.174 8.192 7.502 1.00 . A A . 46 LYS NZ 1 1
4 5369 1 1 35 LYS O O 2.881 4.635 13.278 1.00 . A A . 46 LYS O 1 1
4 5370 1 1 36 ASN C C 2.990 1.207 14.333 1.00 . A A . 47 ASN C 1 1
4 5371 1 1 36 ASN CA C 2.251 1.958 13.229 1.00 . A A . 47 ASN CA 1 1
4 5372 1 1 36 ASN CB C 1.338 0.996 12.472 1.00 . A A . 47 ASN CB 1 1
4 5373 1 1 36 ASN CG C 0.317 1.721 11.620 1.00 . A A . 47 ASN CG 1 1
4 5374 1 1 36 ASN H H 3.620 2.117 11.603 1.00 . A A . 47 ASN H 1 1
4 5375 1 1 36 ASN HA H 1.639 2.719 13.688 1.00 . A A . 47 ASN HA 1 1
4 5376 1 1 36 ASN HB2 H 1.938 0.371 11.827 1.00 . A A . 47 ASN HB2 1 1
4 5377 1 1 36 ASN HB3 H 0.812 0.374 13.180 1.00 . A A . 47 ASN HB3 1 1
4 5378 1 1 36 ASN HD21 H -0.948 1.778 13.152 1.00 . A A . 47 ASN HD21 1 1
4 5379 1 1 36 ASN HD22 H -1.510 2.493 11.680 1.00 . A A . 47 ASN HD22 1 1
4 5380 1 1 36 ASN N N 3.168 2.634 12.304 1.00 . A A . 47 ASN N 1 1
4 5381 1 1 36 ASN ND2 N -0.828 2.028 12.206 1.00 . A A . 47 ASN ND2 1 1
4 5382 1 1 36 ASN O O 2.394 0.803 15.325 1.00 . A A . 47 ASN O 1 1
4 5383 1 1 36 ASN OD1 O 0.559 2.015 10.453 1.00 . A A . 47 ASN OD1 1 1
4 5384 1 1 37 ASP C C 4.778 -0.975 15.574 1.00 . A A . 48 ASP C 1 1
4 5385 1 1 37 ASP CA C 5.190 0.442 15.138 1.00 . A A . 48 ASP CA 1 1
4 5386 1 1 37 ASP CB C 5.310 1.366 16.357 1.00 . A A . 48 ASP CB 1 1
4 5387 1 1 37 ASP CG C 6.496 1.016 17.237 1.00 . A A . 48 ASP CG 1 1
4 5388 1 1 37 ASP H H 4.674 1.311 13.278 1.00 . A A . 48 ASP H 1 1
4 5389 1 1 37 ASP HA H 6.165 0.372 14.675 1.00 . A A . 48 ASP HA 1 1
4 5390 1 1 37 ASP HB2 H 5.429 2.384 16.017 1.00 . A A . 48 ASP HB2 1 1
4 5391 1 1 37 ASP HB3 H 4.410 1.290 16.948 1.00 . A A . 48 ASP HB3 1 1
4 5392 1 1 37 ASP N N 4.289 1.029 14.137 1.00 . A A . 48 ASP N 1 1
4 5393 1 1 37 ASP O O 5.081 -1.399 16.688 1.00 . A A . 48 ASP O 1 1
4 5394 1 1 37 ASP OD1 O 7.646 1.059 16.747 1.00 . A A . 48 ASP OD1 1 1
4 5395 1 1 37 ASP OD2 O 6.282 0.707 18.429 1.00 . A A . 48 ASP OD2 1 1
4 5396 1 1 38 TYR C C 3.310 -3.839 13.693 1.00 . A A . 49 TYR C 1 1
4 5397 1 1 38 TYR CA C 3.871 -3.147 14.930 1.00 . A A . 49 TYR CA 1 1
4 5398 1 1 38 TYR CB C 2.983 -3.416 16.159 1.00 . A A . 49 TYR CB 1 1
4 5399 1 1 38 TYR CD1 C 1.038 -1.810 16.335 1.00 . A A . 49 TYR CD1 1 1
4 5400 1 1 38 TYR CD2 C 0.613 -4.004 15.507 1.00 . A A . 49 TYR CD2 1 1
4 5401 1 1 38 TYR CE1 C -0.292 -1.483 16.164 1.00 . A A . 49 TYR CE1 1 1
4 5402 1 1 38 TYR CE2 C -0.720 -3.687 15.340 1.00 . A A . 49 TYR CE2 1 1
4 5403 1 1 38 TYR CG C 1.515 -3.075 16.010 1.00 . A A . 49 TYR CG 1 1
4 5404 1 1 38 TYR CZ C -1.193 -2.476 15.805 1.00 . A A . 49 TYR CZ 1 1
4 5405 1 1 38 TYR H H 3.774 -1.303 13.876 1.00 . A A . 49 TYR H 1 1
4 5406 1 1 38 TYR HA H 4.842 -3.582 15.125 1.00 . A A . 49 TYR HA 1 1
4 5407 1 1 38 TYR HB2 H 3.046 -4.466 16.397 1.00 . A A . 49 TYR HB2 1 1
4 5408 1 1 38 TYR HB3 H 3.369 -2.848 16.995 1.00 . A A . 49 TYR HB3 1 1
4 5409 1 1 38 TYR HD1 H 1.725 -1.075 16.728 1.00 . A A . 49 TYR HD1 1 1
4 5410 1 1 38 TYR HD2 H 0.967 -4.990 15.252 1.00 . A A . 49 TYR HD2 1 1
4 5411 1 1 38 TYR HE1 H -0.642 -0.494 16.422 1.00 . A A . 49 TYR HE1 1 1
4 5412 1 1 38 TYR HE2 H -1.406 -4.425 14.952 1.00 . A A . 49 TYR HE2 1 1
4 5413 1 1 38 TYR HH H -3.047 -2.864 15.690 1.00 . A A . 49 TYR HH 1 1
4 5414 1 1 38 TYR N N 4.106 -1.718 14.693 1.00 . A A . 49 TYR N 1 1
4 5415 1 1 38 TYR O O 3.404 -5.056 13.571 1.00 . A A . 49 TYR O 1 1
4 5416 1 1 38 TYR OH O -2.492 -2.097 15.487 1.00 . A A . 49 TYR OH 1 1
4 5417 1 1 39 PHE C C 3.656 -3.695 10.617 1.00 . A A . 50 PHE C 1 1
4 5418 1 1 39 PHE CA C 2.388 -3.572 11.443 1.00 . A A . 50 PHE CA 1 1
4 5419 1 1 39 PHE CB C 1.390 -2.642 10.757 1.00 . A A . 50 PHE CB 1 1
4 5420 1 1 39 PHE CD1 C -0.670 -4.000 11.141 1.00 . A A . 50 PHE CD1 1 1
4 5421 1 1 39 PHE CD2 C -0.641 -1.742 11.905 1.00 . A A . 50 PHE CD2 1 1
4 5422 1 1 39 PHE CE1 C -1.953 -4.148 11.624 1.00 . A A . 50 PHE CE1 1 1
4 5423 1 1 39 PHE CE2 C -1.923 -1.885 12.390 1.00 . A A . 50 PHE CE2 1 1
4 5424 1 1 39 PHE CG C -0.002 -2.795 11.277 1.00 . A A . 50 PHE CG 1 1
4 5425 1 1 39 PHE CZ C -2.580 -3.090 12.249 1.00 . A A . 50 PHE CZ 1 1
4 5426 1 1 39 PHE H H 2.509 -2.142 13.004 1.00 . A A . 50 PHE H 1 1
4 5427 1 1 39 PHE HA H 1.944 -4.565 11.544 1.00 . A A . 50 PHE HA 1 1
4 5428 1 1 39 PHE HB2 H 1.694 -1.617 10.915 1.00 . A A . 50 PHE HB2 1 1
4 5429 1 1 39 PHE HB3 H 1.378 -2.852 9.698 1.00 . A A . 50 PHE HB3 1 1
4 5430 1 1 39 PHE HD1 H -0.176 -4.833 10.646 1.00 . A A . 50 PHE HD1 1 1
4 5431 1 1 39 PHE HD2 H -0.126 -0.800 12.016 1.00 . A A . 50 PHE HD2 1 1
4 5432 1 1 39 PHE HE1 H -2.466 -5.092 11.513 1.00 . A A . 50 PHE HE1 1 1
4 5433 1 1 39 PHE HE2 H -2.412 -1.055 12.878 1.00 . A A . 50 PHE HE2 1 1
4 5434 1 1 39 PHE HZ H -3.584 -3.206 12.627 1.00 . A A . 50 PHE HZ 1 1
4 5435 1 1 39 PHE N N 2.728 -3.066 12.778 1.00 . A A . 50 PHE N 1 1
4 5436 1 1 39 PHE O O 3.769 -3.168 9.510 1.00 . A A . 50 PHE O 1 1
4 5437 1 1 40 SER C C 6.059 -5.866 9.932 1.00 . A A . 51 SER C 1 1
4 5438 1 1 40 SER CA C 5.922 -4.537 10.640 1.00 . A A . 51 SER CA 1 1
4 5439 1 1 40 SER CB C 6.959 -4.409 11.749 1.00 . A A . 51 SER CB 1 1
4 5440 1 1 40 SER H H 4.406 -4.839 12.045 1.00 . A A . 51 SER H 1 1
4 5441 1 1 40 SER HA H 6.074 -3.744 9.925 1.00 . A A . 51 SER HA 1 1
4 5442 1 1 40 SER HB2 H 7.925 -4.717 11.376 1.00 . A A . 51 SER HB2 1 1
4 5443 1 1 40 SER HB3 H 7.010 -3.379 12.075 1.00 . A A . 51 SER HB3 1 1
4 5444 1 1 40 SER HG H 7.423 -5.473 13.325 1.00 . A A . 51 SER HG 1 1
4 5445 1 1 40 SER N N 4.606 -4.390 11.194 1.00 . A A . 51 SER N 1 1
4 5446 1 1 40 SER O O 5.097 -6.624 9.844 1.00 . A A . 51 SER O 1 1
4 5447 1 1 40 SER OG O 6.615 -5.222 12.854 1.00 . A A . 51 SER OG 1 1
4 5448 1 1 41 ALA C C 7.142 -8.589 9.612 1.00 . A A . 52 ALA C 1 1
4 5449 1 1 41 ALA CA C 7.534 -7.389 8.747 1.00 . A A . 52 ALA CA 1 1
4 5450 1 1 41 ALA CB C 9.011 -7.467 8.393 1.00 . A A . 52 ALA CB 1 1
4 5451 1 1 41 ALA H H 7.925 -5.431 9.437 1.00 . A A . 52 ALA H 1 1
4 5452 1 1 41 ALA HA H 6.970 -7.421 7.827 1.00 . A A . 52 ALA HA 1 1
4 5453 1 1 41 ALA HB1 H 9.600 -7.428 9.298 1.00 . A A . 52 ALA HB1 1 1
4 5454 1 1 41 ALA HB2 H 9.273 -6.635 7.757 1.00 . A A . 52 ALA HB2 1 1
4 5455 1 1 41 ALA HB3 H 9.207 -8.394 7.874 1.00 . A A . 52 ALA HB3 1 1
4 5456 1 1 41 ALA N N 7.239 -6.125 9.407 1.00 . A A . 52 ALA N 1 1
4 5457 1 1 41 ALA O O 6.766 -9.625 9.085 1.00 . A A . 52 ALA O 1 1
4 5458 1 1 42 GLU C C 5.334 -9.813 11.770 1.00 . A A . 53 GLU C 1 1
4 5459 1 1 42 GLU CA C 6.840 -9.539 11.832 1.00 . A A . 53 GLU CA 1 1
4 5460 1 1 42 GLU CB C 7.259 -9.204 13.262 1.00 . A A . 53 GLU CB 1 1
4 5461 1 1 42 GLU CD C 9.460 -10.429 13.218 1.00 . A A . 53 GLU CD 1 1
4 5462 1 1 42 GLU CG C 8.765 -9.105 13.442 1.00 . A A . 53 GLU CG 1 1
4 5463 1 1 42 GLU H H 7.535 -7.603 11.309 1.00 . A A . 53 GLU H 1 1
4 5464 1 1 42 GLU HA H 7.365 -10.431 11.513 1.00 . A A . 53 GLU HA 1 1
4 5465 1 1 42 GLU HB2 H 6.820 -8.258 13.541 1.00 . A A . 53 GLU HB2 1 1
4 5466 1 1 42 GLU HB3 H 6.889 -9.973 13.925 1.00 . A A . 53 GLU HB3 1 1
4 5467 1 1 42 GLU HG2 H 9.155 -8.386 12.737 1.00 . A A . 53 GLU HG2 1 1
4 5468 1 1 42 GLU HG3 H 8.974 -8.770 14.449 1.00 . A A . 53 GLU HG3 1 1
4 5469 1 1 42 GLU N N 7.220 -8.450 10.932 1.00 . A A . 53 GLU N 1 1
4 5470 1 1 42 GLU O O 4.915 -10.955 11.584 1.00 . A A . 53 GLU O 1 1
4 5471 1 1 42 GLU OE1 O 9.795 -10.733 12.058 1.00 . A A . 53 GLU OE1 1 1
4 5472 1 1 42 GLU OE2 O 9.685 -11.167 14.201 1.00 . A A . 53 GLU OE2 1 1
4 5473 1 1 43 ASP C C 2.707 -9.301 10.349 1.00 . A A . 54 ASP C 1 1
4 5474 1 1 43 ASP CA C 3.071 -8.881 11.762 1.00 . A A . 54 ASP CA 1 1
4 5475 1 1 43 ASP CB C 2.395 -7.548 12.116 1.00 . A A . 54 ASP CB 1 1
4 5476 1 1 43 ASP CG C 1.094 -7.309 11.366 1.00 . A A . 54 ASP CG 1 1
4 5477 1 1 43 ASP H H 4.919 -7.878 12.054 1.00 . A A . 54 ASP H 1 1
4 5478 1 1 43 ASP HA H 2.739 -9.645 12.451 1.00 . A A . 54 ASP HA 1 1
4 5479 1 1 43 ASP HB2 H 2.179 -7.535 13.173 1.00 . A A . 54 ASP HB2 1 1
4 5480 1 1 43 ASP HB3 H 3.070 -6.737 11.886 1.00 . A A . 54 ASP HB3 1 1
4 5481 1 1 43 ASP N N 4.528 -8.759 11.885 1.00 . A A . 54 ASP N 1 1
4 5482 1 1 43 ASP O O 1.867 -10.177 10.127 1.00 . A A . 54 ASP O 1 1
4 5483 1 1 43 ASP OD1 O 0.060 -7.899 11.736 1.00 . A A . 54 ASP OD1 1 1
4 5484 1 1 43 ASP OD2 O 1.108 -6.523 10.390 1.00 . A A . 54 ASP OD2 1 1
4 5485 1 1 44 ALA C C 3.523 -10.455 7.702 1.00 . A A . 55 ALA C 1 1
4 5486 1 1 44 ALA CA C 3.216 -8.984 7.997 1.00 . A A . 55 ALA CA 1 1
4 5487 1 1 44 ALA CB C 4.103 -8.070 7.148 1.00 . A A . 55 ALA CB 1 1
4 5488 1 1 44 ALA H H 3.971 -7.943 9.657 1.00 . A A . 55 ALA H 1 1
4 5489 1 1 44 ALA HA H 2.184 -8.776 7.741 1.00 . A A . 55 ALA HA 1 1
4 5490 1 1 44 ALA HB1 H 3.851 -7.035 7.344 1.00 . A A . 55 ALA HB1 1 1
4 5491 1 1 44 ALA HB2 H 3.950 -8.282 6.101 1.00 . A A . 55 ALA HB2 1 1
4 5492 1 1 44 ALA HB3 H 5.142 -8.236 7.399 1.00 . A A . 55 ALA HB3 1 1
4 5493 1 1 44 ALA N N 3.383 -8.680 9.399 1.00 . A A . 55 ALA N 1 1
4 5494 1 1 44 ALA O O 2.726 -11.139 7.070 1.00 . A A . 55 ALA O 1 1
4 5495 1 1 45 GLU C C 4.113 -13.347 8.420 1.00 . A A . 56 GLU C 1 1
4 5496 1 1 45 GLU CA C 5.106 -12.303 7.913 1.00 . A A . 56 GLU CA 1 1
4 5497 1 1 45 GLU CB C 6.485 -12.539 8.543 1.00 . A A . 56 GLU CB 1 1
4 5498 1 1 45 GLU CD C 7.311 -14.119 6.740 1.00 . A A . 56 GLU CD 1 1
4 5499 1 1 45 GLU CG C 7.101 -13.892 8.226 1.00 . A A . 56 GLU CG 1 1
4 5500 1 1 45 GLU H H 5.200 -10.371 8.778 1.00 . A A . 56 GLU H 1 1
4 5501 1 1 45 GLU HA H 5.192 -12.403 6.843 1.00 . A A . 56 GLU HA 1 1
4 5502 1 1 45 GLU HB2 H 7.161 -11.774 8.189 1.00 . A A . 56 GLU HB2 1 1
4 5503 1 1 45 GLU HB3 H 6.393 -12.452 9.615 1.00 . A A . 56 GLU HB3 1 1
4 5504 1 1 45 GLU HG2 H 8.059 -13.960 8.720 1.00 . A A . 56 GLU HG2 1 1
4 5505 1 1 45 GLU HG3 H 6.451 -14.667 8.605 1.00 . A A . 56 GLU HG3 1 1
4 5506 1 1 45 GLU N N 4.651 -10.942 8.199 1.00 . A A . 56 GLU N 1 1
4 5507 1 1 45 GLU O O 3.824 -14.324 7.727 1.00 . A A . 56 GLU O 1 1
4 5508 1 1 45 GLU OE1 O 8.134 -13.394 6.140 1.00 . A A . 56 GLU OE1 1 1
4 5509 1 1 45 GLU OE2 O 6.645 -15.004 6.167 1.00 . A A . 56 GLU OE2 1 1
4 5510 1 1 46 ILE C C 1.394 -14.265 9.431 1.00 . A A . 57 ILE C 1 1
4 5511 1 1 46 ILE CA C 2.693 -14.124 10.221 1.00 . A A . 57 ILE CA 1 1
4 5512 1 1 46 ILE CB C 2.355 -13.769 11.688 1.00 . A A . 57 ILE CB 1 1
4 5513 1 1 46 ILE CD1 C 4.664 -14.649 12.336 1.00 . A A . 57 ILE CD1 1 1
4 5514 1 1 46 ILE CG1 C 3.634 -13.553 12.501 1.00 . A A . 57 ILE CG1 1 1
4 5515 1 1 46 ILE CG2 C 1.501 -14.857 12.325 1.00 . A A . 57 ILE CG2 1 1
4 5516 1 1 46 ILE H H 3.783 -12.306 10.098 1.00 . A A . 57 ILE H 1 1
4 5517 1 1 46 ILE HA H 3.206 -15.073 10.215 1.00 . A A . 57 ILE HA 1 1
4 5518 1 1 46 ILE HB H 1.780 -12.854 11.690 1.00 . A A . 57 ILE HB 1 1
4 5519 1 1 46 ILE HD11 H 5.056 -14.621 11.328 1.00 . A A . 57 ILE HD11 1 1
4 5520 1 1 46 ILE HD12 H 4.201 -15.610 12.517 1.00 . A A . 57 ILE HD12 1 1
4 5521 1 1 46 ILE HD13 H 5.470 -14.498 13.040 1.00 . A A . 57 ILE HD13 1 1
4 5522 1 1 46 ILE HG12 H 4.091 -12.623 12.196 1.00 . A A . 57 ILE HG12 1 1
4 5523 1 1 46 ILE HG13 H 3.379 -13.492 13.549 1.00 . A A . 57 ILE HG13 1 1
4 5524 1 1 46 ILE HG21 H 0.573 -14.951 11.781 1.00 . A A . 57 ILE HG21 1 1
4 5525 1 1 46 ILE HG22 H 1.292 -14.596 13.352 1.00 . A A . 57 ILE HG22 1 1
4 5526 1 1 46 ILE HG23 H 2.034 -15.797 12.294 1.00 . A A . 57 ILE HG23 1 1
4 5527 1 1 46 ILE N N 3.578 -13.136 9.613 1.00 . A A . 57 ILE N 1 1
4 5528 1 1 46 ILE O O 0.990 -15.371 9.067 1.00 . A A . 57 ILE O 1 1
4 5529 1 1 47 VAL C C -0.370 -13.492 6.976 1.00 . A A . 58 VAL C 1 1
4 5530 1 1 47 VAL CA C -0.529 -13.143 8.460 1.00 . A A . 58 VAL CA 1 1
4 5531 1 1 47 VAL CB C -1.257 -11.791 8.607 1.00 . A A . 58 VAL CB 1 1
4 5532 1 1 47 VAL CG1 C -2.620 -11.832 7.926 1.00 . A A . 58 VAL CG1 1 1
4 5533 1 1 47 VAL CG2 C -1.406 -11.422 10.077 1.00 . A A . 58 VAL CG2 1 1
4 5534 1 1 47 VAL H H 1.142 -12.286 9.442 1.00 . A A . 58 VAL H 1 1
4 5535 1 1 47 VAL HA H -1.147 -13.901 8.922 1.00 . A A . 58 VAL HA 1 1
4 5536 1 1 47 VAL HB H -0.662 -11.029 8.125 1.00 . A A . 58 VAL HB 1 1
4 5537 1 1 47 VAL HG11 H -2.492 -12.035 6.873 1.00 . A A . 58 VAL HG11 1 1
4 5538 1 1 47 VAL HG12 H -3.115 -10.880 8.051 1.00 . A A . 58 VAL HG12 1 1
4 5539 1 1 47 VAL HG13 H -3.222 -12.610 8.373 1.00 . A A . 58 VAL HG13 1 1
4 5540 1 1 47 VAL HG21 H -0.427 -11.345 10.529 1.00 . A A . 58 VAL HG21 1 1
4 5541 1 1 47 VAL HG22 H -1.975 -12.186 10.583 1.00 . A A . 58 VAL HG22 1 1
4 5542 1 1 47 VAL HG23 H -1.917 -10.475 10.162 1.00 . A A . 58 VAL HG23 1 1
4 5543 1 1 47 VAL N N 0.749 -13.142 9.160 1.00 . A A . 58 VAL N 1 1
4 5544 1 1 47 VAL O O -1.213 -14.187 6.404 1.00 . A A . 58 VAL O 1 1
4 5545 1 1 48 CYS C C 0.936 -14.609 4.461 1.00 . A A . 59 CYS C 1 1
4 5546 1 1 48 CYS CA C 0.945 -13.154 4.920 1.00 . A A . 59 CYS CA 1 1
4 5547 1 1 48 CYS CB C 2.264 -12.497 4.493 1.00 . A A . 59 CYS CB 1 1
4 5548 1 1 48 CYS H H 1.404 -12.560 6.907 1.00 . A A . 59 CYS H 1 1
4 5549 1 1 48 CYS HA H 0.133 -12.639 4.423 1.00 . A A . 59 CYS HA 1 1
4 5550 1 1 48 CYS HB2 H 2.263 -12.379 3.422 1.00 . A A . 59 CYS HB2 1 1
4 5551 1 1 48 CYS HB3 H 2.332 -11.519 4.953 1.00 . A A . 59 CYS HB3 1 1
4 5552 1 1 48 CYS HG H 3.570 -13.951 6.137 1.00 . A A . 59 CYS HG 1 1
4 5553 1 1 48 CYS N N 0.722 -13.018 6.366 1.00 . A A . 59 CYS N 1 1
4 5554 1 1 48 CYS O O 0.719 -14.881 3.285 1.00 . A A . 59 CYS O 1 1
4 5555 1 1 48 CYS SG S 3.755 -13.423 4.934 1.00 . A A . 59 CYS SG 1 1
4 5556 1 1 49 ALA C C 0.133 -17.471 4.222 1.00 . A A . 60 ALA C 1 1
4 5557 1 1 49 ALA CA C 1.299 -16.961 5.080 1.00 . A A . 60 ALA CA 1 1
4 5558 1 1 49 ALA CB C 1.389 -17.760 6.372 1.00 . A A . 60 ALA CB 1 1
4 5559 1 1 49 ALA H H 1.336 -15.240 6.314 1.00 . A A . 60 ALA H 1 1
4 5560 1 1 49 ALA HA H 2.217 -17.116 4.536 1.00 . A A . 60 ALA HA 1 1
4 5561 1 1 49 ALA HB1 H 2.193 -17.371 6.980 1.00 . A A . 60 ALA HB1 1 1
4 5562 1 1 49 ALA HB2 H 1.584 -18.797 6.141 1.00 . A A . 60 ALA HB2 1 1
4 5563 1 1 49 ALA HB3 H 0.457 -17.680 6.911 1.00 . A A . 60 ALA HB3 1 1
4 5564 1 1 49 ALA N N 1.200 -15.531 5.387 1.00 . A A . 60 ALA N 1 1
4 5565 1 1 49 ALA O O 0.276 -18.467 3.512 1.00 . A A . 60 ALA O 1 1
4 5566 1 1 50 CYS C C -2.363 -16.258 2.260 1.00 . A A . 61 CYS C 1 1
4 5567 1 1 50 CYS CA C -2.162 -17.193 3.474 1.00 . A A . 61 CYS CA 1 1
4 5568 1 1 50 CYS CB C -3.426 -17.267 4.337 1.00 . A A . 61 CYS CB 1 1
4 5569 1 1 50 CYS H H -1.083 -16.022 4.874 1.00 . A A . 61 CYS H 1 1
4 5570 1 1 50 CYS HA H -1.954 -18.182 3.095 1.00 . A A . 61 CYS HA 1 1
4 5571 1 1 50 CYS HB2 H -3.651 -16.281 4.716 1.00 . A A . 61 CYS HB2 1 1
4 5572 1 1 50 CYS HB3 H -4.250 -17.614 3.731 1.00 . A A . 61 CYS HB3 1 1
4 5573 1 1 50 CYS HG H -2.075 -18.953 5.701 1.00 . A A . 61 CYS HG 1 1
4 5574 1 1 50 CYS N N -1.013 -16.799 4.282 1.00 . A A . 61 CYS N 1 1
4 5575 1 1 50 CYS O O -2.250 -16.709 1.120 1.00 . A A . 61 CYS O 1 1
4 5576 1 1 50 CYS SG S -3.275 -18.381 5.754 1.00 . A A . 61 CYS SG 1 1
4 5577 1 1 51 PRO C C -1.628 -13.413 0.755 1.00 . A A . 62 PRO C 1 1
4 5578 1 1 51 PRO CA C -2.906 -14.003 1.356 1.00 . A A . 62 PRO CA 1 1
4 5579 1 1 51 PRO CB C -3.712 -12.877 2.026 1.00 . A A . 62 PRO CB 1 1
4 5580 1 1 51 PRO CD C -2.794 -14.260 3.746 1.00 . A A . 62 PRO CD 1 1
4 5581 1 1 51 PRO CG C -3.897 -13.286 3.454 1.00 . A A . 62 PRO CG 1 1
4 5582 1 1 51 PRO HA H -3.498 -14.453 0.573 1.00 . A A . 62 PRO HA 1 1
4 5583 1 1 51 PRO HB2 H -3.156 -11.953 1.956 1.00 . A A . 62 PRO HB2 1 1
4 5584 1 1 51 PRO HB3 H -4.657 -12.761 1.521 1.00 . A A . 62 PRO HB3 1 1
4 5585 1 1 51 PRO HD2 H -1.887 -13.739 4.015 1.00 . A A . 62 PRO HD2 1 1
4 5586 1 1 51 PRO HD3 H -3.089 -14.948 4.524 1.00 . A A . 62 PRO HD3 1 1
4 5587 1 1 51 PRO HG2 H -3.816 -12.424 4.097 1.00 . A A . 62 PRO HG2 1 1
4 5588 1 1 51 PRO HG3 H -4.858 -13.761 3.578 1.00 . A A . 62 PRO HG3 1 1
4 5589 1 1 51 PRO N N -2.653 -14.947 2.461 1.00 . A A . 62 PRO N 1 1
4 5590 1 1 51 PRO O O -1.640 -12.296 0.231 1.00 . A A . 62 PRO O 1 1
4 5591 1 1 52 THR C C 1.172 -12.382 1.112 1.00 . A A . 63 THR C 1 1
4 5592 1 1 52 THR CA C 0.788 -13.696 0.411 1.00 . A A . 63 THR CA 1 1
4 5593 1 1 52 THR CB C 0.924 -13.551 -1.134 1.00 . A A . 63 THR CB 1 1
4 5594 1 1 52 THR CG2 C 0.732 -14.894 -1.823 1.00 . A A . 63 THR CG2 1 1
4 5595 1 1 52 THR H H -0.616 -15.074 1.189 1.00 . A A . 63 THR H 1 1
4 5596 1 1 52 THR HA H 1.495 -14.451 0.727 1.00 . A A . 63 THR HA 1 1
4 5597 1 1 52 THR HB H 1.922 -13.200 -1.356 1.00 . A A . 63 THR HB 1 1
4 5598 1 1 52 THR HG1 H -0.750 -12.502 -1.030 1.00 . A A . 63 THR HG1 1 1
4 5599 1 1 52 THR HG21 H -0.256 -15.273 -1.607 1.00 . A A . 63 THR HG21 1 1
4 5600 1 1 52 THR HG22 H 1.472 -15.592 -1.461 1.00 . A A . 63 THR HG22 1 1
4 5601 1 1 52 THR HG23 H 0.846 -14.771 -2.890 1.00 . A A . 63 THR HG23 1 1
4 5602 1 1 52 THR N N -0.536 -14.164 0.830 1.00 . A A . 63 THR N 1 1
4 5603 1 1 52 THR O O 0.395 -11.825 1.899 1.00 . A A . 63 THR O 1 1
4 5604 1 1 52 THR OG1 O -0.023 -12.611 -1.664 1.00 . A A . 63 THR OG1 1 1
4 5605 1 1 53 GLN C C 2.051 -9.437 1.005 1.00 . A A . 64 GLN C 1 1
4 5606 1 1 53 GLN CA C 2.814 -10.666 1.508 1.00 . A A . 64 GLN CA 1 1
4 5607 1 1 53 GLN CB C 4.326 -10.477 1.352 1.00 . A A . 64 GLN CB 1 1
4 5608 1 1 53 GLN CD C 6.397 -9.320 2.226 1.00 . A A . 64 GLN CD 1 1
4 5609 1 1 53 GLN CG C 4.883 -9.341 2.195 1.00 . A A . 64 GLN CG 1 1
4 5610 1 1 53 GLN H H 2.961 -12.353 0.234 1.00 . A A . 64 GLN H 1 1
4 5611 1 1 53 GLN HA H 2.592 -10.768 2.550 1.00 . A A . 64 GLN HA 1 1
4 5612 1 1 53 GLN HB2 H 4.826 -11.391 1.640 1.00 . A A . 64 GLN HB2 1 1
4 5613 1 1 53 GLN HB3 H 4.545 -10.269 0.316 1.00 . A A . 64 GLN HB3 1 1
4 5614 1 1 53 GLN HE21 H 6.402 -10.516 3.812 1.00 . A A . 64 GLN HE21 1 1
4 5615 1 1 53 GLN HE22 H 7.958 -10.022 3.240 1.00 . A A . 64 GLN HE22 1 1
4 5616 1 1 53 GLN HG2 H 4.535 -8.403 1.786 1.00 . A A . 64 GLN HG2 1 1
4 5617 1 1 53 GLN HG3 H 4.518 -9.447 3.206 1.00 . A A . 64 GLN HG3 1 1
4 5618 1 1 53 GLN N N 2.369 -11.891 0.860 1.00 . A A . 64 GLN N 1 1
4 5619 1 1 53 GLN NE2 N 6.976 -10.025 3.185 1.00 . A A . 64 GLN NE2 1 1
4 5620 1 1 53 GLN O O 1.642 -8.604 1.812 1.00 . A A . 64 GLN O 1 1
4 5621 1 1 53 GLN OE1 O 7.042 -8.683 1.395 1.00 . A A . 64 GLN OE1 1 1
4 5622 1 1 54 PRO C C -0.304 -7.936 -0.296 1.00 . A A . 65 PRO C 1 1
4 5623 1 1 54 PRO CA C 1.122 -8.135 -0.858 1.00 . A A . 65 PRO CA 1 1
4 5624 1 1 54 PRO CB C 1.087 -8.390 -2.360 1.00 . A A . 65 PRO CB 1 1
4 5625 1 1 54 PRO CD C 2.356 -10.154 -1.393 1.00 . A A . 65 PRO CD 1 1
4 5626 1 1 54 PRO CG C 1.476 -9.811 -2.551 1.00 . A A . 65 PRO CG 1 1
4 5627 1 1 54 PRO HA H 1.678 -7.227 -0.678 1.00 . A A . 65 PRO HA 1 1
4 5628 1 1 54 PRO HB2 H 0.094 -8.211 -2.718 1.00 . A A . 65 PRO HB2 1 1
4 5629 1 1 54 PRO HB3 H 1.784 -7.720 -2.850 1.00 . A A . 65 PRO HB3 1 1
4 5630 1 1 54 PRO HD2 H 2.250 -11.197 -1.132 1.00 . A A . 65 PRO HD2 1 1
4 5631 1 1 54 PRO HD3 H 3.387 -9.922 -1.619 1.00 . A A . 65 PRO HD3 1 1
4 5632 1 1 54 PRO HG2 H 0.595 -10.436 -2.552 1.00 . A A . 65 PRO HG2 1 1
4 5633 1 1 54 PRO HG3 H 2.017 -9.922 -3.480 1.00 . A A . 65 PRO HG3 1 1
4 5634 1 1 54 PRO N N 1.846 -9.285 -0.317 1.00 . A A . 65 PRO N 1 1
4 5635 1 1 54 PRO O O -0.721 -6.797 -0.100 1.00 . A A . 65 PRO O 1 1
4 5636 1 1 55 ASP C C -2.169 -8.376 2.047 1.00 . A A . 66 ASP C 1 1
4 5637 1 1 55 ASP CA C -2.379 -8.775 0.598 1.00 . A A . 66 ASP CA 1 1
4 5638 1 1 55 ASP CB C -3.299 -9.984 0.517 1.00 . A A . 66 ASP CB 1 1
4 5639 1 1 55 ASP CG C -4.227 -9.930 -0.675 1.00 . A A . 66 ASP CG 1 1
4 5640 1 1 55 ASP H H -0.795 -9.912 -0.274 1.00 . A A . 66 ASP H 1 1
4 5641 1 1 55 ASP HA H -2.851 -7.947 0.089 1.00 . A A . 66 ASP HA 1 1
4 5642 1 1 55 ASP HB2 H -2.700 -10.880 0.444 1.00 . A A . 66 ASP HB2 1 1
4 5643 1 1 55 ASP HB3 H -3.897 -10.030 1.415 1.00 . A A . 66 ASP HB3 1 1
4 5644 1 1 55 ASP N N -1.085 -8.994 -0.050 1.00 . A A . 66 ASP N 1 1
4 5645 1 1 55 ASP O O -2.923 -7.587 2.609 1.00 . A A . 66 ASP O 1 1
4 5646 1 1 55 ASP OD1 O -5.153 -9.094 -0.667 1.00 . A A . 66 ASP OD1 1 1
4 5647 1 1 55 ASP OD2 O -4.039 -10.717 -1.620 1.00 . A A . 66 ASP OD2 1 1
4 5648 1 1 56 LYS C C -0.438 -7.106 4.157 1.00 . A A . 67 LYS C 1 1
4 5649 1 1 56 LYS CA C -0.775 -8.596 4.011 1.00 . A A . 67 LYS CA 1 1
4 5650 1 1 56 LYS CB C 0.390 -9.457 4.488 1.00 . A A . 67 LYS CB 1 1
4 5651 1 1 56 LYS CD C -0.270 -9.192 6.889 1.00 . A A . 67 LYS CD 1 1
4 5652 1 1 56 LYS CE C 0.089 -8.505 8.195 1.00 . A A . 67 LYS CE 1 1
4 5653 1 1 56 LYS CG C 0.859 -9.096 5.880 1.00 . A A . 67 LYS CG 1 1
4 5654 1 1 56 LYS H H -0.589 -9.589 2.156 1.00 . A A . 67 LYS H 1 1
4 5655 1 1 56 LYS HA H -1.635 -8.809 4.628 1.00 . A A . 67 LYS HA 1 1
4 5656 1 1 56 LYS HB2 H 0.077 -10.496 4.493 1.00 . A A . 67 LYS HB2 1 1
4 5657 1 1 56 LYS HB3 H 1.223 -9.333 3.804 1.00 . A A . 67 LYS HB3 1 1
4 5658 1 1 56 LYS HD2 H -1.150 -8.721 6.476 1.00 . A A . 67 LYS HD2 1 1
4 5659 1 1 56 LYS HD3 H -0.476 -10.234 7.085 1.00 . A A . 67 LYS HD3 1 1
4 5660 1 1 56 LYS HE2 H -0.783 -8.486 8.829 1.00 . A A . 67 LYS HE2 1 1
4 5661 1 1 56 LYS HE3 H 0.881 -9.046 8.692 1.00 . A A . 67 LYS HE3 1 1
4 5662 1 1 56 LYS HG2 H 1.646 -9.776 6.171 1.00 . A A . 67 LYS HG2 1 1
4 5663 1 1 56 LYS HG3 H 1.239 -8.086 5.872 1.00 . A A . 67 LYS HG3 1 1
4 5664 1 1 56 LYS HZ1 H 1.398 -7.110 7.380 1.00 . A A . 67 LYS HZ1 1 1
4 5665 1 1 56 LYS HZ2 H 0.768 -6.665 8.888 1.00 . A A . 67 LYS HZ2 1 1
4 5666 1 1 56 LYS HZ3 H -0.198 -6.567 7.494 1.00 . A A . 67 LYS HZ3 1 1
4 5667 1 1 56 LYS N N -1.129 -8.927 2.645 1.00 . A A . 67 LYS N 1 1
4 5668 1 1 56 LYS NZ N 0.543 -7.117 7.968 1.00 . A A . 67 LYS NZ 1 1
4 5669 1 1 56 LYS O O -0.747 -6.491 5.181 1.00 . A A . 67 LYS O 1 1
4 5670 1 1 57 VAL C C -0.739 -4.269 3.040 1.00 . A A . 68 VAL C 1 1
4 5671 1 1 57 VAL CA C 0.525 -5.104 3.211 1.00 . A A . 68 VAL CA 1 1
4 5672 1 1 57 VAL CB C 1.624 -4.648 2.219 1.00 . A A . 68 VAL CB 1 1
4 5673 1 1 57 VAL CG1 C 2.920 -5.373 2.521 1.00 . A A . 68 VAL CG1 1 1
4 5674 1 1 57 VAL CG2 C 1.222 -4.850 0.768 1.00 . A A . 68 VAL CG2 1 1
4 5675 1 1 57 VAL H H 0.523 -7.065 2.393 1.00 . A A . 68 VAL H 1 1
4 5676 1 1 57 VAL HA H 0.897 -4.910 4.211 1.00 . A A . 68 VAL HA 1 1
4 5677 1 1 57 VAL HB H 1.792 -3.592 2.376 1.00 . A A . 68 VAL HB 1 1
4 5678 1 1 57 VAL HG11 H 2.716 -6.421 2.666 1.00 . A A . 68 VAL HG11 1 1
4 5679 1 1 57 VAL HG12 H 3.361 -4.964 3.418 1.00 . A A . 68 VAL HG12 1 1
4 5680 1 1 57 VAL HG13 H 3.605 -5.250 1.694 1.00 . A A . 68 VAL HG13 1 1
4 5681 1 1 57 VAL HG21 H 0.992 -5.891 0.599 1.00 . A A . 68 VAL HG21 1 1
4 5682 1 1 57 VAL HG22 H 2.038 -4.554 0.122 1.00 . A A . 68 VAL HG22 1 1
4 5683 1 1 57 VAL HG23 H 0.353 -4.248 0.547 1.00 . A A . 68 VAL HG23 1 1
4 5684 1 1 57 VAL N N 0.227 -6.527 3.162 1.00 . A A . 68 VAL N 1 1
4 5685 1 1 57 VAL O O -0.890 -3.256 3.704 1.00 . A A . 68 VAL O 1 1
4 5686 1 1 58 ARG C C -3.604 -3.968 3.458 1.00 . A A . 69 ARG C 1 1
4 5687 1 1 58 ARG CA C -2.927 -3.951 2.092 1.00 . A A . 69 ARG CA 1 1
4 5688 1 1 58 ARG CB C -3.848 -4.503 0.987 1.00 . A A . 69 ARG CB 1 1
4 5689 1 1 58 ARG CD C -6.035 -5.207 2.067 1.00 . A A . 69 ARG CD 1 1
4 5690 1 1 58 ARG CG C -4.748 -5.669 1.386 1.00 . A A . 69 ARG CG 1 1
4 5691 1 1 58 ARG CZ C -8.109 -6.232 2.950 1.00 . A A . 69 ARG CZ 1 1
4 5692 1 1 58 ARG H H -1.505 -5.466 1.616 1.00 . A A . 69 ARG H 1 1
4 5693 1 1 58 ARG HA H -2.682 -2.926 1.855 1.00 . A A . 69 ARG HA 1 1
4 5694 1 1 58 ARG HB2 H -4.482 -3.701 0.641 1.00 . A A . 69 ARG HB2 1 1
4 5695 1 1 58 ARG HB3 H -3.228 -4.828 0.162 1.00 . A A . 69 ARG HB3 1 1
4 5696 1 1 58 ARG HD2 H -5.775 -4.666 2.966 1.00 . A A . 69 ARG HD2 1 1
4 5697 1 1 58 ARG HD3 H -6.572 -4.553 1.396 1.00 . A A . 69 ARG HD3 1 1
4 5698 1 1 58 ARG HE H -6.521 -7.249 2.264 1.00 . A A . 69 ARG HE 1 1
4 5699 1 1 58 ARG HG2 H -5.009 -6.226 0.499 1.00 . A A . 69 ARG HG2 1 1
4 5700 1 1 58 ARG HG3 H -4.205 -6.310 2.065 1.00 . A A . 69 ARG HG3 1 1
4 5701 1 1 58 ARG HH11 H -8.130 -4.195 2.975 1.00 . A A . 69 ARG HH11 1 1
4 5702 1 1 58 ARG HH12 H -9.578 -4.970 3.564 1.00 . A A . 69 ARG HH12 1 1
4 5703 1 1 58 ARG HH21 H -8.390 -8.237 3.096 1.00 . A A . 69 ARG HH21 1 1
4 5704 1 1 58 ARG HH22 H -9.703 -7.252 3.666 1.00 . A A . 69 ARG HH22 1 1
4 5705 1 1 58 ARG N N -1.668 -4.682 2.183 1.00 . A A . 69 ARG N 1 1
4 5706 1 1 58 ARG NE N -6.887 -6.340 2.422 1.00 . A A . 69 ARG NE 1 1
4 5707 1 1 58 ARG NH1 N -8.643 -5.041 3.183 1.00 . A A . 69 ARG NH1 1 1
4 5708 1 1 58 ARG NH2 N -8.791 -7.327 3.259 1.00 . A A . 69 ARG NH2 1 1
4 5709 1 1 58 ARG O O -4.247 -3.010 3.851 1.00 . A A . 69 ARG O 1 1
4 5710 1 1 59 LYS C C -3.346 -4.105 6.454 1.00 . A A . 70 LYS C 1 1
4 5711 1 1 59 LYS CA C -3.917 -5.197 5.545 1.00 . A A . 70 LYS CA 1 1
4 5712 1 1 59 LYS CB C -3.588 -6.608 6.073 1.00 . A A . 70 LYS CB 1 1
4 5713 1 1 59 LYS CD C -2.547 -6.326 8.361 1.00 . A A . 70 LYS CD 1 1
4 5714 1 1 59 LYS CE C -2.419 -6.985 9.732 1.00 . A A . 70 LYS CE 1 1
4 5715 1 1 59 LYS CG C -3.759 -6.822 7.577 1.00 . A A . 70 LYS CG 1 1
4 5716 1 1 59 LYS H H -2.926 -5.819 3.784 1.00 . A A . 70 LYS H 1 1
4 5717 1 1 59 LYS HA H -4.991 -5.084 5.506 1.00 . A A . 70 LYS HA 1 1
4 5718 1 1 59 LYS HB2 H -4.228 -7.315 5.568 1.00 . A A . 70 LYS HB2 1 1
4 5719 1 1 59 LYS HB3 H -2.563 -6.832 5.819 1.00 . A A . 70 LYS HB3 1 1
4 5720 1 1 59 LYS HD2 H -1.655 -6.546 7.790 1.00 . A A . 70 LYS HD2 1 1
4 5721 1 1 59 LYS HD3 H -2.631 -5.255 8.486 1.00 . A A . 70 LYS HD3 1 1
4 5722 1 1 59 LYS HE2 H -2.165 -8.027 9.588 1.00 . A A . 70 LYS HE2 1 1
4 5723 1 1 59 LYS HE3 H -1.614 -6.500 10.273 1.00 . A A . 70 LYS HE3 1 1
4 5724 1 1 59 LYS HG2 H -4.633 -6.281 7.907 1.00 . A A . 70 LYS HG2 1 1
4 5725 1 1 59 LYS HG3 H -3.895 -7.876 7.768 1.00 . A A . 70 LYS HG3 1 1
4 5726 1 1 59 LYS HZ1 H -4.409 -7.511 10.117 1.00 . A A . 70 LYS HZ1 1 1
4 5727 1 1 59 LYS HZ2 H -4.025 -5.920 10.544 1.00 . A A . 70 LYS HZ2 1 1
4 5728 1 1 59 LYS HZ3 H -3.497 -7.199 11.513 1.00 . A A . 70 LYS HZ3 1 1
4 5729 1 1 59 LYS N N -3.413 -5.066 4.185 1.00 . A A . 70 LYS N 1 1
4 5730 1 1 59 LYS NZ N -3.674 -6.895 10.529 1.00 . A A . 70 LYS NZ 1 1
4 5731 1 1 59 LYS O O -4.079 -3.503 7.239 1.00 . A A . 70 LYS O 1 1
4 5732 1 1 60 ILE C C -1.914 -1.453 6.896 1.00 . A A . 71 ILE C 1 1
4 5733 1 1 60 ILE CA C -1.422 -2.854 7.230 1.00 . A A . 71 ILE CA 1 1
4 5734 1 1 60 ILE CB C 0.133 -2.907 7.253 1.00 . A A . 71 ILE CB 1 1
4 5735 1 1 60 ILE CD1 C 2.241 -3.136 5.784 1.00 . A A . 71 ILE CD1 1 1
4 5736 1 1 60 ILE CG1 C 0.762 -2.762 5.861 1.00 . A A . 71 ILE CG1 1 1
4 5737 1 1 60 ILE CG2 C 0.593 -4.187 7.903 1.00 . A A . 71 ILE CG2 1 1
4 5738 1 1 60 ILE H H -1.500 -4.302 5.677 1.00 . A A . 71 ILE H 1 1
4 5739 1 1 60 ILE HA H -1.763 -3.084 8.233 1.00 . A A . 71 ILE HA 1 1
4 5740 1 1 60 ILE HB H 0.467 -2.089 7.873 1.00 . A A . 71 ILE HB 1 1
4 5741 1 1 60 ILE HD11 H 2.369 -4.201 5.963 1.00 . A A . 71 ILE HD11 1 1
4 5742 1 1 60 ILE HD12 H 2.790 -2.581 6.530 1.00 . A A . 71 ILE HD12 1 1
4 5743 1 1 60 ILE HD13 H 2.621 -2.891 4.803 1.00 . A A . 71 ILE HD13 1 1
4 5744 1 1 60 ILE HG12 H 0.229 -3.392 5.167 1.00 . A A . 71 ILE HG12 1 1
4 5745 1 1 60 ILE HG13 H 0.669 -1.728 5.546 1.00 . A A . 71 ILE HG13 1 1
4 5746 1 1 60 ILE HG21 H 0.193 -4.243 8.905 1.00 . A A . 71 ILE HG21 1 1
4 5747 1 1 60 ILE HG22 H 1.672 -4.200 7.945 1.00 . A A . 71 ILE HG22 1 1
4 5748 1 1 60 ILE HG23 H 0.243 -5.029 7.327 1.00 . A A . 71 ILE HG23 1 1
4 5749 1 1 60 ILE N N -2.040 -3.842 6.355 1.00 . A A . 71 ILE N 1 1
4 5750 1 1 60 ILE O O -2.226 -0.673 7.797 1.00 . A A . 71 ILE O 1 1
4 5751 1 1 61 LEU C C -4.021 0.248 5.569 1.00 . A A . 72 LEU C 1 1
4 5752 1 1 61 LEU CA C -2.541 0.159 5.204 1.00 . A A . 72 LEU CA 1 1
4 5753 1 1 61 LEU CB C -2.395 0.458 3.701 1.00 . A A . 72 LEU CB 1 1
4 5754 1 1 61 LEU CD1 C 0.105 0.116 4.063 1.00 . A A . 72 LEU CD1 1 1
4 5755 1 1 61 LEU CD2 C -1.031 -0.837 2.050 1.00 . A A . 72 LEU CD2 1 1
4 5756 1 1 61 LEU CG C -1.010 0.306 3.045 1.00 . A A . 72 LEU CG 1 1
4 5757 1 1 61 LEU H H -1.732 -1.786 4.921 1.00 . A A . 72 LEU H 1 1
4 5758 1 1 61 LEU HA H -2.003 0.909 5.760 1.00 . A A . 72 LEU HA 1 1
4 5759 1 1 61 LEU HB2 H -3.083 -0.179 3.165 1.00 . A A . 72 LEU HB2 1 1
4 5760 1 1 61 LEU HB3 H -2.706 1.487 3.560 1.00 . A A . 72 LEU HB3 1 1
4 5761 1 1 61 LEU HD11 H 0.129 0.962 4.734 1.00 . A A . 72 LEU HD11 1 1
4 5762 1 1 61 LEU HD12 H 1.052 0.035 3.551 1.00 . A A . 72 LEU HD12 1 1
4 5763 1 1 61 LEU HD13 H -0.077 -0.786 4.630 1.00 . A A . 72 LEU HD13 1 1
4 5764 1 1 61 LEU HD21 H -1.226 -1.757 2.580 1.00 . A A . 72 LEU HD21 1 1
4 5765 1 1 61 LEU HD22 H -0.076 -0.903 1.551 1.00 . A A . 72 LEU HD22 1 1
4 5766 1 1 61 LEU HD23 H -1.811 -0.672 1.321 1.00 . A A . 72 LEU HD23 1 1
4 5767 1 1 61 LEU HG H -0.792 1.209 2.493 1.00 . A A . 72 LEU HG 1 1
4 5768 1 1 61 LEU N N -2.014 -1.140 5.605 1.00 . A A . 72 LEU N 1 1
4 5769 1 1 61 LEU O O -4.536 1.322 5.882 1.00 . A A . 72 LEU O 1 1
4 5770 1 1 62 ASP C C -6.479 -0.538 7.158 1.00 . A A . 73 ASP C 1 1
4 5771 1 1 62 ASP CA C -6.139 -0.946 5.741 1.00 . A A . 73 ASP CA 1 1
4 5772 1 1 62 ASP CB C -6.682 -2.351 5.477 1.00 . A A . 73 ASP CB 1 1
4 5773 1 1 62 ASP CG C -7.911 -2.336 4.586 1.00 . A A . 73 ASP CG 1 1
4 5774 1 1 62 ASP H H -4.224 -1.720 5.293 1.00 . A A . 73 ASP H 1 1
4 5775 1 1 62 ASP HA H -6.610 -0.256 5.058 1.00 . A A . 73 ASP HA 1 1
4 5776 1 1 62 ASP HB2 H -5.914 -2.947 5.003 1.00 . A A . 73 ASP HB2 1 1
4 5777 1 1 62 ASP HB3 H -6.950 -2.805 6.418 1.00 . A A . 73 ASP HB3 1 1
4 5778 1 1 62 ASP N N -4.700 -0.891 5.513 1.00 . A A . 73 ASP N 1 1
4 5779 1 1 62 ASP O O -7.378 0.266 7.379 1.00 . A A . 73 ASP O 1 1
4 5780 1 1 62 ASP OD1 O -9.026 -2.103 5.102 1.00 . A A . 73 ASP OD1 1 1
4 5781 1 1 62 ASP OD2 O -7.764 -2.549 3.365 1.00 . A A . 73 ASP OD2 1 1
4 5782 1 1 63 LEU C C -5.562 0.618 9.897 1.00 . A A . 74 LEU C 1 1
4 5783 1 1 63 LEU CA C -6.030 -0.782 9.518 1.00 . A A . 74 LEU CA 1 1
4 5784 1 1 63 LEU CB C -5.425 -1.835 10.451 1.00 . A A . 74 LEU CB 1 1
4 5785 1 1 63 LEU CD1 C -6.395 -3.898 9.372 1.00 . A A . 74 LEU CD1 1 1
4 5786 1 1 63 LEU CD2 C -5.742 -3.944 11.783 1.00 . A A . 74 LEU CD2 1 1
4 5787 1 1 63 LEU CG C -6.290 -3.088 10.653 1.00 . A A . 74 LEU CG 1 1
4 5788 1 1 63 LEU H H -5.003 -1.682 7.891 1.00 . A A . 74 LEU H 1 1
4 5789 1 1 63 LEU HA H -7.104 -0.813 9.632 1.00 . A A . 74 LEU HA 1 1
4 5790 1 1 63 LEU HB2 H -4.470 -2.142 10.042 1.00 . A A . 74 LEU HB2 1 1
4 5791 1 1 63 LEU HB3 H -5.261 -1.379 11.419 1.00 . A A . 74 LEU HB3 1 1
4 5792 1 1 63 LEU HD11 H -6.841 -3.293 8.597 1.00 . A A . 74 LEU HD11 1 1
4 5793 1 1 63 LEU HD12 H -7.008 -4.771 9.546 1.00 . A A . 74 LEU HD12 1 1
4 5794 1 1 63 LEU HD13 H -5.407 -4.210 9.062 1.00 . A A . 74 LEU HD13 1 1
4 5795 1 1 63 LEU HD21 H -4.727 -4.233 11.554 1.00 . A A . 74 LEU HD21 1 1
4 5796 1 1 63 LEU HD22 H -6.352 -4.829 11.894 1.00 . A A . 74 LEU HD22 1 1
4 5797 1 1 63 LEU HD23 H -5.757 -3.378 12.703 1.00 . A A . 74 LEU HD23 1 1
4 5798 1 1 63 LEU HG H -7.289 -2.779 10.927 1.00 . A A . 74 LEU HG 1 1
4 5799 1 1 63 LEU N N -5.749 -1.080 8.123 1.00 . A A . 74 LEU N 1 1
4 5800 1 1 63 LEU O O -6.164 1.260 10.758 1.00 . A A . 74 LEU O 1 1
4 5801 1 1 64 VAL C C -4.980 3.500 9.048 1.00 . A A . 75 VAL C 1 1
4 5802 1 1 64 VAL CA C -3.997 2.436 9.538 1.00 . A A . 75 VAL CA 1 1
4 5803 1 1 64 VAL CB C -2.599 2.705 8.922 1.00 . A A . 75 VAL CB 1 1
4 5804 1 1 64 VAL CG1 C -2.677 2.896 7.423 1.00 . A A . 75 VAL CG1 1 1
4 5805 1 1 64 VAL CG2 C -1.962 3.911 9.591 1.00 . A A . 75 VAL CG2 1 1
4 5806 1 1 64 VAL H H -4.049 0.540 8.582 1.00 . A A . 75 VAL H 1 1
4 5807 1 1 64 VAL HA H -3.906 2.527 10.612 1.00 . A A . 75 VAL HA 1 1
4 5808 1 1 64 VAL HB H -1.969 1.847 9.104 1.00 . A A . 75 VAL HB 1 1
4 5809 1 1 64 VAL HG11 H -3.062 1.997 6.965 1.00 . A A . 75 VAL HG11 1 1
4 5810 1 1 64 VAL HG12 H -1.690 3.104 7.036 1.00 . A A . 75 VAL HG12 1 1
4 5811 1 1 64 VAL HG13 H -3.334 3.723 7.199 1.00 . A A . 75 VAL HG13 1 1
4 5812 1 1 64 VAL HG21 H -1.036 4.160 9.090 1.00 . A A . 75 VAL HG21 1 1
4 5813 1 1 64 VAL HG22 H -1.760 3.681 10.627 1.00 . A A . 75 VAL HG22 1 1
4 5814 1 1 64 VAL HG23 H -2.639 4.752 9.536 1.00 . A A . 75 VAL HG23 1 1
4 5815 1 1 64 VAL N N -4.500 1.097 9.252 1.00 . A A . 75 VAL N 1 1
4 5816 1 1 64 VAL O O -5.190 4.519 9.704 1.00 . A A . 75 VAL O 1 1
4 5817 1 1 65 GLN C C -6.070 5.511 6.979 1.00 . A A . 76 GLN C 1 1
4 5818 1 1 65 GLN CA C -6.591 4.105 7.279 1.00 . A A . 76 GLN CA 1 1
4 5819 1 1 65 GLN CB C -7.825 4.176 8.176 1.00 . A A . 76 GLN CB 1 1
4 5820 1 1 65 GLN CD C -9.577 2.804 9.368 1.00 . A A . 76 GLN CD 1 1
4 5821 1 1 65 GLN CG C -8.606 2.878 8.210 1.00 . A A . 76 GLN CG 1 1
4 5822 1 1 65 GLN H H -5.323 2.417 7.400 1.00 . A A . 76 GLN H 1 1
4 5823 1 1 65 GLN HA H -6.881 3.650 6.343 1.00 . A A . 76 GLN HA 1 1
4 5824 1 1 65 GLN HB2 H -7.511 4.415 9.182 1.00 . A A . 76 GLN HB2 1 1
4 5825 1 1 65 GLN HB3 H -8.476 4.957 7.813 1.00 . A A . 76 GLN HB3 1 1
4 5826 1 1 65 GLN HE21 H -8.182 1.970 10.511 1.00 . A A . 76 GLN HE21 1 1
4 5827 1 1 65 GLN HE22 H -9.726 2.213 11.261 1.00 . A A . 76 GLN HE22 1 1
4 5828 1 1 65 GLN HG2 H -9.164 2.790 7.289 1.00 . A A . 76 GLN HG2 1 1
4 5829 1 1 65 GLN HG3 H -7.908 2.054 8.284 1.00 . A A . 76 GLN HG3 1 1
4 5830 1 1 65 GLN N N -5.575 3.237 7.879 1.00 . A A . 76 GLN N 1 1
4 5831 1 1 65 GLN NE2 N -9.116 2.277 10.491 1.00 . A A . 76 GLN NE2 1 1
4 5832 1 1 65 GLN O O -6.860 6.426 6.746 1.00 . A A . 76 GLN O 1 1
4 5833 1 1 65 GLN OE1 O -10.734 3.213 9.254 1.00 . A A . 76 GLN OE1 1 1
4 5834 1 1 66 SER C C -2.628 6.828 6.445 1.00 . A A . 77 SER C 1 1
4 5835 1 1 66 SER CA C -4.138 6.963 6.663 1.00 . A A . 77 SER CA 1 1
4 5836 1 1 66 SER CB C -4.426 7.979 7.779 1.00 . A A . 77 SER CB 1 1
4 5837 1 1 66 SER H H -4.175 4.917 7.199 1.00 . A A . 77 SER H 1 1
4 5838 1 1 66 SER HA H -4.583 7.319 5.746 1.00 . A A . 77 SER HA 1 1
4 5839 1 1 66 SER HB2 H -3.852 8.876 7.606 1.00 . A A . 77 SER HB2 1 1
4 5840 1 1 66 SER HB3 H -5.478 8.219 7.779 1.00 . A A . 77 SER HB3 1 1
4 5841 1 1 66 SER HG H -4.885 7.289 9.562 1.00 . A A . 77 SER HG 1 1
4 5842 1 1 66 SER N N -4.749 5.676 6.977 1.00 . A A . 77 SER N 1 1
4 5843 1 1 66 SER O O -2.155 6.848 5.308 1.00 . A A . 77 SER O 1 1
4 5844 1 1 66 SER OG O -4.078 7.456 9.051 1.00 . A A . 77 SER OG 1 1
4 5845 1 1 67 LYS C C 0.095 5.577 6.553 1.00 . A A . 78 LYS C 1 1
4 5846 1 1 67 LYS CA C -0.421 6.648 7.492 1.00 . A A . 78 LYS CA 1 1
4 5847 1 1 67 LYS CB C 0.186 6.451 8.886 1.00 . A A . 78 LYS CB 1 1
4 5848 1 1 67 LYS CD C -0.128 8.930 9.245 1.00 . A A . 78 LYS CD 1 1
4 5849 1 1 67 LYS CE C 1.250 9.237 8.682 1.00 . A A . 78 LYS CE 1 1
4 5850 1 1 67 LYS CG C -0.198 7.544 9.873 1.00 . A A . 78 LYS CG 1 1
4 5851 1 1 67 LYS H H -2.333 6.575 8.411 1.00 . A A . 78 LYS H 1 1
4 5852 1 1 67 LYS HA H -0.102 7.607 7.114 1.00 . A A . 78 LYS HA 1 1
4 5853 1 1 67 LYS HB2 H -0.160 5.503 9.282 1.00 . A A . 78 LYS HB2 1 1
4 5854 1 1 67 LYS HB3 H 1.273 6.426 8.805 1.00 . A A . 78 LYS HB3 1 1
4 5855 1 1 67 LYS HD2 H -0.848 8.986 8.444 1.00 . A A . 78 LYS HD2 1 1
4 5856 1 1 67 LYS HD3 H -0.370 9.666 9.998 1.00 . A A . 78 LYS HD3 1 1
4 5857 1 1 67 LYS HE2 H 1.979 9.143 9.472 1.00 . A A . 78 LYS HE2 1 1
4 5858 1 1 67 LYS HE3 H 1.468 8.520 7.900 1.00 . A A . 78 LYS HE3 1 1
4 5859 1 1 67 LYS HG2 H -1.206 7.368 10.214 1.00 . A A . 78 LYS HG2 1 1
4 5860 1 1 67 LYS HG3 H 0.479 7.507 10.715 1.00 . A A . 78 LYS HG3 1 1
4 5861 1 1 67 LYS HZ1 H 2.309 10.872 7.916 1.00 . A A . 78 LYS HZ1 1 1
4 5862 1 1 67 LYS HZ2 H 0.912 11.295 8.782 1.00 . A A . 78 LYS HZ2 1 1
4 5863 1 1 67 LYS HZ3 H 0.777 10.652 7.219 1.00 . A A . 78 LYS HZ3 1 1
4 5864 1 1 67 LYS N N -1.882 6.667 7.541 1.00 . A A . 78 LYS N 1 1
4 5865 1 1 67 LYS NZ N 1.317 10.609 8.113 1.00 . A A . 78 LYS NZ 1 1
4 5866 1 1 67 LYS O O 0.631 5.896 5.501 1.00 . A A . 78 LYS O 1 1
4 5867 1 1 68 GLY C C -0.009 3.338 4.687 1.00 . A A . 79 GLY C 1 1
4 5868 1 1 68 GLY CA C 0.382 3.206 6.134 1.00 . A A . 79 GLY CA 1 1
4 5869 1 1 68 GLY H H -0.589 4.134 7.749 1.00 . A A . 79 GLY H 1 1
4 5870 1 1 68 GLY HA2 H 1.459 3.149 6.206 1.00 . A A . 79 GLY HA2 1 1
4 5871 1 1 68 GLY HA3 H -0.041 2.292 6.526 1.00 . A A . 79 GLY HA3 1 1
4 5872 1 1 68 GLY N N -0.095 4.317 6.928 1.00 . A A . 79 GLY N 1 1
4 5873 1 1 68 GLY O O 0.835 3.237 3.810 1.00 . A A . 79 GLY O 1 1
4 5874 1 1 69 GLU C C -0.975 4.750 2.281 1.00 . A A . 80 GLU C 1 1
4 5875 1 1 69 GLU CA C -1.799 3.739 3.086 1.00 . A A . 80 GLU CA 1 1
4 5876 1 1 69 GLU CB C -3.264 4.185 3.127 1.00 . A A . 80 GLU CB 1 1
4 5877 1 1 69 GLU CD C -5.153 5.316 1.879 1.00 . A A . 80 GLU CD 1 1
4 5878 1 1 69 GLU CG C -3.767 4.712 1.796 1.00 . A A . 80 GLU CG 1 1
4 5879 1 1 69 GLU H H -1.907 3.682 5.202 1.00 . A A . 80 GLU H 1 1
4 5880 1 1 69 GLU HA H -1.739 2.773 2.604 1.00 . A A . 80 GLU HA 1 1
4 5881 1 1 69 GLU HB2 H -3.878 3.339 3.411 1.00 . A A . 80 GLU HB2 1 1
4 5882 1 1 69 GLU HB3 H -3.373 4.966 3.864 1.00 . A A . 80 GLU HB3 1 1
4 5883 1 1 69 GLU HG2 H -3.086 5.472 1.447 1.00 . A A . 80 GLU HG2 1 1
4 5884 1 1 69 GLU HG3 H -3.788 3.898 1.087 1.00 . A A . 80 GLU HG3 1 1
4 5885 1 1 69 GLU N N -1.290 3.597 4.446 1.00 . A A . 80 GLU N 1 1
4 5886 1 1 69 GLU O O -0.460 4.428 1.210 1.00 . A A . 80 GLU O 1 1
4 5887 1 1 69 GLU OE1 O -5.320 6.333 2.582 1.00 . A A . 80 GLU OE1 1 1
4 5888 1 1 69 GLU OE2 O -6.085 4.761 1.261 1.00 . A A . 80 GLU OE2 1 1
4 5889 1 1 70 GLU C C 1.404 6.753 2.080 1.00 . A A . 81 GLU C 1 1
4 5890 1 1 70 GLU CA C -0.096 7.002 2.124 1.00 . A A . 81 GLU CA 1 1
4 5891 1 1 70 GLU CB C -0.373 8.358 2.773 1.00 . A A . 81 GLU CB 1 1
4 5892 1 1 70 GLU CD C 0.065 10.837 2.760 1.00 . A A . 81 GLU CD 1 1
4 5893 1 1 70 GLU CG C 0.327 9.514 2.081 1.00 . A A . 81 GLU CG 1 1
4 5894 1 1 70 GLU H H -1.129 6.111 3.742 1.00 . A A . 81 GLU H 1 1
4 5895 1 1 70 GLU HA H -0.472 7.019 1.115 1.00 . A A . 81 GLU HA 1 1
4 5896 1 1 70 GLU HB2 H -1.437 8.545 2.750 1.00 . A A . 81 GLU HB2 1 1
4 5897 1 1 70 GLU HB3 H -0.043 8.328 3.801 1.00 . A A . 81 GLU HB3 1 1
4 5898 1 1 70 GLU HG2 H 1.391 9.329 2.086 1.00 . A A . 81 GLU HG2 1 1
4 5899 1 1 70 GLU HG3 H -0.023 9.573 1.060 1.00 . A A . 81 GLU HG3 1 1
4 5900 1 1 70 GLU N N -0.790 5.942 2.837 1.00 . A A . 81 GLU N 1 1
4 5901 1 1 70 GLU O O 2.040 6.923 1.044 1.00 . A A . 81 GLU O 1 1
4 5902 1 1 70 GLU OE1 O 0.762 11.148 3.749 1.00 . A A . 81 GLU OE1 1 1
4 5903 1 1 70 GLU OE2 O -0.838 11.574 2.307 1.00 . A A . 81 GLU OE2 1 1
4 5904 1 1 71 VAL C C 3.901 4.989 2.496 1.00 . A A . 82 VAL C 1 1
4 5905 1 1 71 VAL CA C 3.405 6.182 3.303 1.00 . A A . 82 VAL CA 1 1
4 5906 1 1 71 VAL CB C 3.874 6.071 4.767 1.00 . A A . 82 VAL CB 1 1
4 5907 1 1 71 VAL CG1 C 3.397 7.279 5.554 1.00 . A A . 82 VAL CG1 1 1
4 5908 1 1 71 VAL CG2 C 3.406 4.777 5.421 1.00 . A A . 82 VAL CG2 1 1
4 5909 1 1 71 VAL H H 1.398 6.138 3.981 1.00 . A A . 82 VAL H 1 1
4 5910 1 1 71 VAL HA H 3.850 7.075 2.886 1.00 . A A . 82 VAL HA 1 1
4 5911 1 1 71 VAL HB H 4.956 6.078 4.772 1.00 . A A . 82 VAL HB 1 1
4 5912 1 1 71 VAL HG11 H 2.319 7.333 5.513 1.00 . A A . 82 VAL HG11 1 1
4 5913 1 1 71 VAL HG12 H 3.820 8.177 5.126 1.00 . A A . 82 VAL HG12 1 1
4 5914 1 1 71 VAL HG13 H 3.714 7.187 6.582 1.00 . A A . 82 VAL HG13 1 1
4 5915 1 1 71 VAL HG21 H 2.325 4.747 5.428 1.00 . A A . 82 VAL HG21 1 1
4 5916 1 1 71 VAL HG22 H 3.772 4.730 6.436 1.00 . A A . 82 VAL HG22 1 1
4 5917 1 1 71 VAL HG23 H 3.784 3.934 4.863 1.00 . A A . 82 VAL HG23 1 1
4 5918 1 1 71 VAL N N 1.966 6.341 3.201 1.00 . A A . 82 VAL N 1 1
4 5919 1 1 71 VAL O O 4.992 5.033 1.932 1.00 . A A . 82 VAL O 1 1
4 5920 1 1 72 SER C C 3.618 3.065 0.219 1.00 . A A . 83 SER C 1 1
4 5921 1 1 72 SER CA C 3.490 2.741 1.701 1.00 . A A . 83 SER CA 1 1
4 5922 1 1 72 SER CB C 2.464 1.622 1.918 1.00 . A A . 83 SER CB 1 1
4 5923 1 1 72 SER H H 2.235 3.950 2.900 1.00 . A A . 83 SER H 1 1
4 5924 1 1 72 SER HA H 4.454 2.414 2.075 1.00 . A A . 83 SER HA 1 1
4 5925 1 1 72 SER HB2 H 2.760 0.746 1.367 1.00 . A A . 83 SER HB2 1 1
4 5926 1 1 72 SER HB3 H 2.416 1.383 2.970 1.00 . A A . 83 SER HB3 1 1
4 5927 1 1 72 SER HG H 0.789 2.620 2.125 1.00 . A A . 83 SER HG 1 1
4 5928 1 1 72 SER N N 3.101 3.929 2.438 1.00 . A A . 83 SER N 1 1
4 5929 1 1 72 SER O O 4.637 2.756 -0.403 1.00 . A A . 83 SER O 1 1
4 5930 1 1 72 SER OG O 1.174 2.011 1.484 1.00 . A A . 83 SER OG 1 1
4 5931 1 1 73 GLU C C 3.777 5.188 -1.913 1.00 . A A . 84 GLU C 1 1
4 5932 1 1 73 GLU CA C 2.691 4.134 -1.729 1.00 . A A . 84 GLU CA 1 1
4 5933 1 1 73 GLU CB C 1.334 4.633 -2.253 1.00 . A A . 84 GLU CB 1 1
4 5934 1 1 73 GLU CD C -0.613 6.233 -1.990 1.00 . A A . 84 GLU CD 1 1
4 5935 1 1 73 GLU CG C 0.724 5.767 -1.444 1.00 . A A . 84 GLU CG 1 1
4 5936 1 1 73 GLU H H 1.806 3.943 0.191 1.00 . A A . 84 GLU H 1 1
4 5937 1 1 73 GLU HA H 2.976 3.259 -2.295 1.00 . A A . 84 GLU HA 1 1
4 5938 1 1 73 GLU HB2 H 1.461 4.977 -3.271 1.00 . A A . 84 GLU HB2 1 1
4 5939 1 1 73 GLU HB3 H 0.638 3.806 -2.250 1.00 . A A . 84 GLU HB3 1 1
4 5940 1 1 73 GLU HG2 H 0.580 5.430 -0.428 1.00 . A A . 84 GLU HG2 1 1
4 5941 1 1 73 GLU HG3 H 1.408 6.603 -1.451 1.00 . A A . 84 GLU HG3 1 1
4 5942 1 1 73 GLU N N 2.614 3.733 -0.338 1.00 . A A . 84 GLU N 1 1
4 5943 1 1 73 GLU O O 4.649 5.036 -2.753 1.00 . A A . 84 GLU O 1 1
4 5944 1 1 73 GLU OE1 O -1.549 5.416 -2.069 1.00 . A A . 84 GLU OE1 1 1
4 5945 1 1 73 GLU OE2 O -0.744 7.430 -2.322 1.00 . A A . 84 GLU OE2 1 1
4 5946 1 1 74 PHE C C 6.140 6.954 -1.180 1.00 . A A . 85 PHE C 1 1
4 5947 1 1 74 PHE CA C 4.664 7.350 -1.233 1.00 . A A . 85 PHE CA 1 1
4 5948 1 1 74 PHE CB C 4.366 8.411 -0.169 1.00 . A A . 85 PHE CB 1 1
4 5949 1 1 74 PHE CD1 C 4.870 10.582 -1.320 1.00 . A A . 85 PHE CD1 1 1
4 5950 1 1 74 PHE CD2 C 6.211 9.950 0.548 1.00 . A A . 85 PHE CD2 1 1
4 5951 1 1 74 PHE CE1 C 5.603 11.744 -1.458 1.00 . A A . 85 PHE CE1 1 1
4 5952 1 1 74 PHE CE2 C 6.947 11.111 0.418 1.00 . A A . 85 PHE CE2 1 1
4 5953 1 1 74 PHE CG C 5.166 9.673 -0.318 1.00 . A A . 85 PHE CG 1 1
4 5954 1 1 74 PHE CZ C 6.642 12.011 -0.587 1.00 . A A . 85 PHE CZ 1 1
4 5955 1 1 74 PHE H H 3.156 6.189 -0.298 1.00 . A A . 85 PHE H 1 1
4 5956 1 1 74 PHE HA H 4.461 7.773 -2.205 1.00 . A A . 85 PHE HA 1 1
4 5957 1 1 74 PHE HB2 H 3.321 8.678 -0.222 1.00 . A A . 85 PHE HB2 1 1
4 5958 1 1 74 PHE HB3 H 4.575 7.998 0.808 1.00 . A A . 85 PHE HB3 1 1
4 5959 1 1 74 PHE HD1 H 4.059 10.373 -2.002 1.00 . A A . 85 PHE HD1 1 1
4 5960 1 1 74 PHE HD2 H 6.449 9.247 1.333 1.00 . A A . 85 PHE HD2 1 1
4 5961 1 1 74 PHE HE1 H 5.363 12.445 -2.243 1.00 . A A . 85 PHE HE1 1 1
4 5962 1 1 74 PHE HE2 H 7.760 11.316 1.100 1.00 . A A . 85 PHE HE2 1 1
4 5963 1 1 74 PHE HZ H 7.217 12.920 -0.691 1.00 . A A . 85 PHE HZ 1 1
4 5964 1 1 74 PHE N N 3.778 6.205 -1.060 1.00 . A A . 85 PHE N 1 1
4 5965 1 1 74 PHE O O 6.908 7.315 -2.068 1.00 . A A . 85 PHE O 1 1
4 5966 1 1 75 PHE C C 8.453 4.881 -0.988 1.00 . A A . 86 PHE C 1 1
4 5967 1 1 75 PHE CA C 7.934 5.871 0.057 1.00 . A A . 86 PHE CA 1 1
4 5968 1 1 75 PHE CB C 8.113 5.312 1.472 1.00 . A A . 86 PHE CB 1 1
4 5969 1 1 75 PHE CD1 C 10.039 6.609 2.409 1.00 . A A . 86 PHE CD1 1 1
4 5970 1 1 75 PHE CD2 C 10.321 4.276 2.029 1.00 . A A . 86 PHE CD2 1 1
4 5971 1 1 75 PHE CE1 C 11.335 6.694 2.876 1.00 . A A . 86 PHE CE1 1 1
4 5972 1 1 75 PHE CE2 C 11.615 4.355 2.492 1.00 . A A . 86 PHE CE2 1 1
4 5973 1 1 75 PHE CG C 9.520 5.398 1.981 1.00 . A A . 86 PHE CG 1 1
4 5974 1 1 75 PHE CZ C 12.125 5.565 2.919 1.00 . A A . 86 PHE CZ 1 1
4 5975 1 1 75 PHE H H 5.851 5.806 0.438 1.00 . A A . 86 PHE H 1 1
4 5976 1 1 75 PHE HA H 8.492 6.791 -0.030 1.00 . A A . 86 PHE HA 1 1
4 5977 1 1 75 PHE HB2 H 7.482 5.867 2.153 1.00 . A A . 86 PHE HB2 1 1
4 5978 1 1 75 PHE HB3 H 7.819 4.268 1.477 1.00 . A A . 86 PHE HB3 1 1
4 5979 1 1 75 PHE HD1 H 9.419 7.493 2.376 1.00 . A A . 86 PHE HD1 1 1
4 5980 1 1 75 PHE HD2 H 9.924 3.326 1.698 1.00 . A A . 86 PHE HD2 1 1
4 5981 1 1 75 PHE HE1 H 11.729 7.642 3.208 1.00 . A A . 86 PHE HE1 1 1
4 5982 1 1 75 PHE HE2 H 12.228 3.469 2.523 1.00 . A A . 86 PHE HE2 1 1
4 5983 1 1 75 PHE HZ H 13.139 5.627 3.282 1.00 . A A . 86 PHE HZ 1 1
4 5984 1 1 75 PHE N N 6.526 6.181 -0.171 1.00 . A A . 86 PHE N 1 1
4 5985 1 1 75 PHE O O 9.535 5.063 -1.566 1.00 . A A . 86 PHE O 1 1
4 5986 1 1 76 LEU C C 8.051 3.458 -3.636 1.00 . A A . 87 LEU C 1 1
4 5987 1 1 76 LEU CA C 8.032 2.841 -2.234 1.00 . A A . 87 LEU CA 1 1
4 5988 1 1 76 LEU CB C 7.081 1.636 -2.141 1.00 . A A . 87 LEU CB 1 1
4 5989 1 1 76 LEU CD1 C 8.143 -0.026 -3.676 1.00 . A A . 87 LEU CD1 1 1
4 5990 1 1 76 LEU CD2 C 5.671 -0.063 -3.331 1.00 . A A . 87 LEU CD2 1 1
4 5991 1 1 76 LEU CG C 6.909 0.815 -3.420 1.00 . A A . 87 LEU CG 1 1
4 5992 1 1 76 LEU H H 6.817 3.763 -0.763 1.00 . A A . 87 LEU H 1 1
4 5993 1 1 76 LEU HA H 9.034 2.508 -2.002 1.00 . A A . 87 LEU HA 1 1
4 5994 1 1 76 LEU HB2 H 7.470 0.975 -1.381 1.00 . A A . 87 LEU HB2 1 1
4 5995 1 1 76 LEU HB3 H 6.110 1.974 -1.817 1.00 . A A . 87 LEU HB3 1 1
4 5996 1 1 76 LEU HD11 H 8.306 -0.689 -2.840 1.00 . A A . 87 LEU HD11 1 1
4 5997 1 1 76 LEU HD12 H 9.001 0.620 -3.797 1.00 . A A . 87 LEU HD12 1 1
4 5998 1 1 76 LEU HD13 H 8.002 -0.608 -4.576 1.00 . A A . 87 LEU HD13 1 1
4 5999 1 1 76 LEU HD21 H 5.764 -0.732 -2.488 1.00 . A A . 87 LEU HD21 1 1
4 6000 1 1 76 LEU HD22 H 5.573 -0.640 -4.239 1.00 . A A . 87 LEU HD22 1 1
4 6001 1 1 76 LEU HD23 H 4.796 0.558 -3.204 1.00 . A A . 87 LEU HD23 1 1
4 6002 1 1 76 LEU HG H 6.783 1.490 -4.257 1.00 . A A . 87 LEU HG 1 1
4 6003 1 1 76 LEU N N 7.669 3.845 -1.243 1.00 . A A . 87 LEU N 1 1
4 6004 1 1 76 LEU O O 8.875 3.095 -4.477 1.00 . A A . 87 LEU O 1 1
4 6005 1 1 77 TYR C C 8.287 6.105 -5.252 1.00 . A A . 88 TYR C 1 1
4 6006 1 1 77 TYR CA C 7.114 5.149 -5.124 1.00 . A A . 88 TYR CA 1 1
4 6007 1 1 77 TYR CB C 5.787 5.883 -5.310 1.00 . A A . 88 TYR CB 1 1
4 6008 1 1 77 TYR CD1 C 4.864 3.601 -5.847 1.00 . A A . 88 TYR CD1 1 1
4 6009 1 1 77 TYR CD2 C 3.319 5.395 -5.559 1.00 . A A . 88 TYR CD2 1 1
4 6010 1 1 77 TYR CE1 C 3.826 2.733 -6.097 1.00 . A A . 88 TYR CE1 1 1
4 6011 1 1 77 TYR CE2 C 2.270 4.531 -5.807 1.00 . A A . 88 TYR CE2 1 1
4 6012 1 1 77 TYR CG C 4.632 4.944 -5.577 1.00 . A A . 88 TYR CG 1 1
4 6013 1 1 77 TYR CZ C 2.527 3.202 -6.076 1.00 . A A . 88 TYR CZ 1 1
4 6014 1 1 77 TYR H H 6.500 4.625 -3.168 1.00 . A A . 88 TYR H 1 1
4 6015 1 1 77 TYR HA H 7.213 4.415 -5.919 1.00 . A A . 88 TYR HA 1 1
4 6016 1 1 77 TYR HB2 H 5.564 6.445 -4.416 1.00 . A A . 88 TYR HB2 1 1
4 6017 1 1 77 TYR HB3 H 5.869 6.557 -6.149 1.00 . A A . 88 TYR HB3 1 1
4 6018 1 1 77 TYR HD1 H 5.881 3.238 -5.862 1.00 . A A . 88 TYR HD1 1 1
4 6019 1 1 77 TYR HD2 H 3.122 6.437 -5.349 1.00 . A A . 88 TYR HD2 1 1
4 6020 1 1 77 TYR HE1 H 4.037 1.688 -6.301 1.00 . A A . 88 TYR HE1 1 1
4 6021 1 1 77 TYR HE2 H 1.255 4.898 -5.792 1.00 . A A . 88 TYR HE2 1 1
4 6022 1 1 77 TYR HH H 0.782 2.822 -6.776 1.00 . A A . 88 TYR HH 1 1
4 6023 1 1 77 TYR N N 7.158 4.411 -3.866 1.00 . A A . 88 TYR N 1 1
4 6024 1 1 77 TYR O O 8.704 6.407 -6.366 1.00 . A A . 88 TYR O 1 1
4 6025 1 1 77 TYR OH O 1.484 2.345 -6.328 1.00 . A A . 88 TYR OH 1 1
4 6026 1 1 78 LEU C C 11.068 6.764 -4.947 1.00 . A A . 89 LEU C 1 1
4 6027 1 1 78 LEU CA C 9.974 7.472 -4.163 1.00 . A A . 89 LEU CA 1 1
4 6028 1 1 78 LEU CB C 10.492 7.771 -2.747 1.00 . A A . 89 LEU CB 1 1
4 6029 1 1 78 LEU CD1 C 10.133 8.674 -0.437 1.00 . A A . 89 LEU CD1 1 1
4 6030 1 1 78 LEU CD2 C 9.277 9.936 -2.405 1.00 . A A . 89 LEU CD2 1 1
4 6031 1 1 78 LEU CG C 9.546 8.554 -1.834 1.00 . A A . 89 LEU CG 1 1
4 6032 1 1 78 LEU H H 8.341 6.445 -3.272 1.00 . A A . 89 LEU H 1 1
4 6033 1 1 78 LEU HA H 9.719 8.398 -4.659 1.00 . A A . 89 LEU HA 1 1
4 6034 1 1 78 LEU HB2 H 10.716 6.830 -2.267 1.00 . A A . 89 LEU HB2 1 1
4 6035 1 1 78 LEU HB3 H 11.409 8.332 -2.839 1.00 . A A . 89 LEU HB3 1 1
4 6036 1 1 78 LEU HD11 H 9.460 9.241 0.188 1.00 . A A . 89 LEU HD11 1 1
4 6037 1 1 78 LEU HD12 H 11.088 9.176 -0.488 1.00 . A A . 89 LEU HD12 1 1
4 6038 1 1 78 LEU HD13 H 10.268 7.687 -0.018 1.00 . A A . 89 LEU HD13 1 1
4 6039 1 1 78 LEU HD21 H 8.596 10.466 -1.757 1.00 . A A . 89 LEU HD21 1 1
4 6040 1 1 78 LEU HD22 H 8.839 9.840 -3.388 1.00 . A A . 89 LEU HD22 1 1
4 6041 1 1 78 LEU HD23 H 10.206 10.482 -2.477 1.00 . A A . 89 LEU HD23 1 1
4 6042 1 1 78 LEU HG H 8.605 8.025 -1.760 1.00 . A A . 89 LEU HG 1 1
4 6043 1 1 78 LEU N N 8.785 6.623 -4.129 1.00 . A A . 89 LEU N 1 1
4 6044 1 1 78 LEU O O 11.679 7.340 -5.850 1.00 . A A . 89 LEU O 1 1
4 6045 1 1 79 LEU C C 11.661 4.322 -6.754 1.00 . A A . 90 LEU C 1 1
4 6046 1 1 79 LEU CA C 12.228 4.682 -5.375 1.00 . A A . 90 LEU CA 1 1
4 6047 1 1 79 LEU CB C 12.601 3.410 -4.615 1.00 . A A . 90 LEU CB 1 1
4 6048 1 1 79 LEU CD1 C 13.991 2.291 -2.856 1.00 . A A . 90 LEU CD1 1 1
4 6049 1 1 79 LEU CD2 C 14.709 4.496 -3.790 1.00 . A A . 90 LEU CD2 1 1
4 6050 1 1 79 LEU CG C 13.519 3.624 -3.410 1.00 . A A . 90 LEU CG 1 1
4 6051 1 1 79 LEU H H 10.868 5.137 -3.795 1.00 . A A . 90 LEU H 1 1
4 6052 1 1 79 LEU HA H 13.126 5.261 -5.525 1.00 . A A . 90 LEU HA 1 1
4 6053 1 1 79 LEU HB2 H 11.690 2.940 -4.271 1.00 . A A . 90 LEU HB2 1 1
4 6054 1 1 79 LEU HB3 H 13.095 2.738 -5.302 1.00 . A A . 90 LEU HB3 1 1
4 6055 1 1 79 LEU HD11 H 14.647 2.464 -2.017 1.00 . A A . 90 LEU HD11 1 1
4 6056 1 1 79 LEU HD12 H 14.522 1.749 -3.625 1.00 . A A . 90 LEU HD12 1 1
4 6057 1 1 79 LEU HD13 H 13.137 1.714 -2.534 1.00 . A A . 90 LEU HD13 1 1
4 6058 1 1 79 LEU HD21 H 15.262 4.025 -4.590 1.00 . A A . 90 LEU HD21 1 1
4 6059 1 1 79 LEU HD22 H 15.352 4.620 -2.931 1.00 . A A . 90 LEU HD22 1 1
4 6060 1 1 79 LEU HD23 H 14.356 5.463 -4.118 1.00 . A A . 90 LEU HD23 1 1
4 6061 1 1 79 LEU HG H 12.966 4.131 -2.632 1.00 . A A . 90 LEU HG 1 1
4 6062 1 1 79 LEU N N 11.313 5.512 -4.597 1.00 . A A . 90 LEU N 1 1
4 6063 1 1 79 LEU O O 12.396 4.295 -7.740 1.00 . A A . 90 LEU O 1 1
4 6064 1 1 80 GLN C C 9.592 4.469 -9.164 1.00 . A A . 91 GLN C 1 1
4 6065 1 1 80 GLN CA C 9.763 3.456 -8.025 1.00 . A A . 91 GLN CA 1 1
4 6066 1 1 80 GLN CB C 8.405 2.834 -7.675 1.00 . A A . 91 GLN CB 1 1
4 6067 1 1 80 GLN CD C 6.331 1.802 -8.616 1.00 . A A . 91 GLN CD 1 1
4 6068 1 1 80 GLN CG C 7.839 1.900 -8.721 1.00 . A A . 91 GLN CG 1 1
4 6069 1 1 80 GLN H H 9.785 4.242 -6.049 1.00 . A A . 91 GLN H 1 1
4 6070 1 1 80 GLN HA H 10.412 2.677 -8.360 1.00 . A A . 91 GLN HA 1 1
4 6071 1 1 80 GLN HB2 H 8.507 2.281 -6.755 1.00 . A A . 91 GLN HB2 1 1
4 6072 1 1 80 GLN HB3 H 7.689 3.616 -7.523 1.00 . A A . 91 GLN HB3 1 1
4 6073 1 1 80 GLN HE21 H 6.126 3.145 -10.054 1.00 . A A . 91 GLN HE21 1 1
4 6074 1 1 80 GLN HE22 H 4.660 2.524 -9.393 1.00 . A A . 91 GLN HE22 1 1
4 6075 1 1 80 GLN HG2 H 8.099 2.271 -9.702 1.00 . A A . 91 GLN HG2 1 1
4 6076 1 1 80 GLN HG3 H 8.262 0.916 -8.580 1.00 . A A . 91 GLN HG3 1 1
4 6077 1 1 80 GLN N N 10.356 4.047 -6.822 1.00 . A A . 91 GLN N 1 1
4 6078 1 1 80 GLN NE2 N 5.635 2.567 -9.434 1.00 . A A . 91 GLN NE2 1 1
4 6079 1 1 80 GLN O O 10.087 4.236 -10.267 1.00 . A A . 91 GLN O 1 1
4 6080 1 1 80 GLN OE1 O 5.796 1.032 -7.823 1.00 . A A . 91 GLN OE1 1 1
4 6081 1 1 81 GLN C C 7.504 7.548 -9.292 1.00 . A A . 92 GLN C 1 1
4 6082 1 1 81 GLN CA C 8.586 6.633 -9.860 1.00 . A A . 92 GLN CA 1 1
4 6083 1 1 81 GLN CB C 8.085 6.018 -11.191 1.00 . A A . 92 GLN CB 1 1
4 6084 1 1 81 GLN CD C 7.313 3.830 -12.184 1.00 . A A . 92 GLN CD 1 1
4 6085 1 1 81 GLN CG C 7.161 4.816 -11.041 1.00 . A A . 92 GLN CG 1 1
4 6086 1 1 81 GLN H H 8.734 5.785 -7.920 1.00 . A A . 92 GLN H 1 1
4 6087 1 1 81 GLN HA H 9.467 7.226 -10.059 1.00 . A A . 92 GLN HA 1 1
4 6088 1 1 81 GLN HB2 H 7.535 6.782 -11.742 1.00 . A A . 92 GLN HB2 1 1
4 6089 1 1 81 GLN HB3 H 8.943 5.717 -11.775 1.00 . A A . 92 GLN HB3 1 1
4 6090 1 1 81 GLN HE21 H 5.424 3.238 -11.971 1.00 . A A . 92 GLN HE21 1 1
4 6091 1 1 81 GLN HE22 H 6.330 2.463 -13.231 1.00 . A A . 92 GLN HE22 1 1
4 6092 1 1 81 GLN HG2 H 7.388 4.307 -10.115 1.00 . A A . 92 GLN HG2 1 1
4 6093 1 1 81 GLN HG3 H 6.143 5.160 -11.015 1.00 . A A . 92 GLN HG3 1 1
4 6094 1 1 81 GLN N N 8.955 5.609 -8.863 1.00 . A A . 92 GLN N 1 1
4 6095 1 1 81 GLN NE2 N 6.252 3.106 -12.492 1.00 . A A . 92 GLN NE2 1 1
4 6096 1 1 81 GLN O O 6.325 7.208 -9.306 1.00 . A A . 92 GLN O 1 1
4 6097 1 1 81 GLN OE1 O 8.383 3.711 -12.780 1.00 . A A . 92 GLN OE1 1 1
4 6098 1 1 82 LEU C C 5.973 10.143 -9.261 1.00 . A A . 93 LEU C 1 1
4 6099 1 1 82 LEU CA C 6.966 9.666 -8.217 1.00 . A A . 93 LEU CA 1 1
4 6100 1 1 82 LEU CB C 7.691 10.882 -7.623 1.00 . A A . 93 LEU CB 1 1
4 6101 1 1 82 LEU CD1 C 7.510 9.915 -5.322 1.00 . A A . 93 LEU CD1 1 1
4 6102 1 1 82 LEU CD2 C 9.709 9.867 -6.523 1.00 . A A . 93 LEU CD2 1 1
4 6103 1 1 82 LEU CG C 8.420 10.641 -6.301 1.00 . A A . 93 LEU CG 1 1
4 6104 1 1 82 LEU H H 8.863 8.931 -8.819 1.00 . A A . 93 LEU H 1 1
4 6105 1 1 82 LEU HA H 6.426 9.163 -7.430 1.00 . A A . 93 LEU HA 1 1
4 6106 1 1 82 LEU HB2 H 8.412 11.230 -8.347 1.00 . A A . 93 LEU HB2 1 1
4 6107 1 1 82 LEU HB3 H 6.961 11.662 -7.467 1.00 . A A . 93 LEU HB3 1 1
4 6108 1 1 82 LEU HD11 H 7.222 8.961 -5.737 1.00 . A A . 93 LEU HD11 1 1
4 6109 1 1 82 LEU HD12 H 6.627 10.511 -5.142 1.00 . A A . 93 LEU HD12 1 1
4 6110 1 1 82 LEU HD13 H 8.034 9.760 -4.392 1.00 . A A . 93 LEU HD13 1 1
4 6111 1 1 82 LEU HD21 H 10.349 10.420 -7.195 1.00 . A A . 93 LEU HD21 1 1
4 6112 1 1 82 LEU HD22 H 9.480 8.904 -6.954 1.00 . A A . 93 LEU HD22 1 1
4 6113 1 1 82 LEU HD23 H 10.213 9.730 -5.578 1.00 . A A . 93 LEU HD23 1 1
4 6114 1 1 82 LEU HG H 8.675 11.596 -5.864 1.00 . A A . 93 LEU HG 1 1
4 6115 1 1 82 LEU N N 7.910 8.708 -8.793 1.00 . A A . 93 LEU N 1 1
4 6116 1 1 82 LEU O O 4.763 10.107 -9.047 1.00 . A A . 93 LEU O 1 1
4 6117 1 1 83 ALA C C 4.749 10.068 -12.034 1.00 . A A . 94 ALA C 1 1
4 6118 1 1 83 ALA CA C 5.671 11.127 -11.450 1.00 . A A . 94 ALA CA 1 1
4 6119 1 1 83 ALA CB C 6.550 11.717 -12.535 1.00 . A A . 94 ALA CB 1 1
4 6120 1 1 83 ALA H H 7.467 10.506 -10.530 1.00 . A A . 94 ALA H 1 1
4 6121 1 1 83 ALA HA H 5.074 11.922 -11.026 1.00 . A A . 94 ALA HA 1 1
4 6122 1 1 83 ALA HB1 H 7.213 10.950 -12.911 1.00 . A A . 94 ALA HB1 1 1
4 6123 1 1 83 ALA HB2 H 7.131 12.530 -12.127 1.00 . A A . 94 ALA HB2 1 1
4 6124 1 1 83 ALA HB3 H 5.930 12.083 -13.340 1.00 . A A . 94 ALA HB3 1 1
4 6125 1 1 83 ALA N N 6.496 10.573 -10.394 1.00 . A A . 94 ALA N 1 1
4 6126 1 1 83 ALA O O 3.579 10.332 -12.315 1.00 . A A . 94 ALA O 1 1
4 6127 1 1 84 ASP C C 3.494 7.186 -11.891 1.00 . A A . 95 ASP C 1 1
4 6128 1 1 84 ASP CA C 4.498 7.807 -12.847 1.00 . A A . 95 ASP CA 1 1
4 6129 1 1 84 ASP CB C 5.397 6.708 -13.403 1.00 . A A . 95 ASP CB 1 1
4 6130 1 1 84 ASP CG C 4.639 5.762 -14.318 1.00 . A A . 95 ASP CG 1 1
4 6131 1 1 84 ASP H H 6.178 8.677 -11.889 1.00 . A A . 95 ASP H 1 1
4 6132 1 1 84 ASP HA H 3.968 8.254 -13.661 1.00 . A A . 95 ASP HA 1 1
4 6133 1 1 84 ASP HB2 H 6.206 7.155 -13.960 1.00 . A A . 95 ASP HB2 1 1
4 6134 1 1 84 ASP HB3 H 5.801 6.132 -12.581 1.00 . A A . 95 ASP HB3 1 1
4 6135 1 1 84 ASP N N 5.268 8.860 -12.203 1.00 . A A . 95 ASP N 1 1
4 6136 1 1 84 ASP O O 2.320 7.062 -12.209 1.00 . A A . 95 ASP O 1 1
4 6137 1 1 84 ASP OD1 O 4.060 4.773 -13.823 1.00 . A A . 95 ASP OD1 1 1
4 6138 1 1 84 ASP OD2 O 4.618 6.007 -15.541 1.00 . A A . 95 ASP OD2 1 1
4 6139 1 1 85 ALA C C 2.155 6.910 -9.014 1.00 . A A . 96 ALA C 1 1
4 6140 1 1 85 ALA CA C 3.156 6.052 -9.777 1.00 . A A . 96 ALA CA 1 1
4 6141 1 1 85 ALA CB C 4.055 5.308 -8.818 1.00 . A A . 96 ALA CB 1 1
4 6142 1 1 85 ALA H H 4.875 7.079 -10.455 1.00 . A A . 96 ALA H 1 1
4 6143 1 1 85 ALA HA H 2.607 5.311 -10.342 1.00 . A A . 96 ALA HA 1 1
4 6144 1 1 85 ALA HB1 H 3.461 4.646 -8.206 1.00 . A A . 96 ALA HB1 1 1
4 6145 1 1 85 ALA HB2 H 4.572 6.016 -8.186 1.00 . A A . 96 ALA HB2 1 1
4 6146 1 1 85 ALA HB3 H 4.779 4.731 -9.376 1.00 . A A . 96 ALA HB3 1 1
4 6147 1 1 85 ALA N N 3.960 6.821 -10.711 1.00 . A A . 96 ALA N 1 1
4 6148 1 1 85 ALA O O 1.000 6.527 -8.869 1.00 . A A . 96 ALA O 1 1
4 6149 1 1 86 TYR C C 0.647 9.593 -8.407 1.00 . A A . 97 TYR C 1 1
4 6150 1 1 86 TYR CA C 1.742 8.856 -7.639 1.00 . A A . 97 TYR CA 1 1
4 6151 1 1 86 TYR CB C 2.576 9.842 -6.821 1.00 . A A . 97 TYR CB 1 1
4 6152 1 1 86 TYR CD1 C 2.150 9.246 -4.406 1.00 . A A . 97 TYR CD1 1 1
4 6153 1 1 86 TYR CD2 C 1.233 11.287 -5.230 1.00 . A A . 97 TYR CD2 1 1
4 6154 1 1 86 TYR CE1 C 1.602 9.495 -3.162 1.00 . A A . 97 TYR CE1 1 1
4 6155 1 1 86 TYR CE2 C 0.682 11.545 -3.986 1.00 . A A . 97 TYR CE2 1 1
4 6156 1 1 86 TYR CG C 1.977 10.135 -5.461 1.00 . A A . 97 TYR CG 1 1
4 6157 1 1 86 TYR CZ C 0.868 10.644 -2.957 1.00 . A A . 97 TYR CZ 1 1
4 6158 1 1 86 TYR H H 3.474 8.404 -8.783 1.00 . A A . 97 TYR H 1 1
4 6159 1 1 86 TYR HA H 1.267 8.165 -6.958 1.00 . A A . 97 TYR HA 1 1
4 6160 1 1 86 TYR HB2 H 3.564 9.433 -6.672 1.00 . A A . 97 TYR HB2 1 1
4 6161 1 1 86 TYR HB3 H 2.653 10.775 -7.358 1.00 . A A . 97 TYR HB3 1 1
4 6162 1 1 86 TYR HD1 H 2.723 8.345 -4.569 1.00 . A A . 97 TYR HD1 1 1
4 6163 1 1 86 TYR HD2 H 1.090 11.991 -6.037 1.00 . A A . 97 TYR HD2 1 1
4 6164 1 1 86 TYR HE1 H 1.748 8.790 -2.358 1.00 . A A . 97 TYR HE1 1 1
4 6165 1 1 86 TYR HE2 H 0.106 12.446 -3.827 1.00 . A A . 97 TYR HE2 1 1
4 6166 1 1 86 TYR HH H 0.916 10.551 -1.034 1.00 . A A . 97 TYR HH 1 1
4 6167 1 1 86 TYR N N 2.585 8.070 -8.532 1.00 . A A . 97 TYR N 1 1
4 6168 1 1 86 TYR O O -0.494 9.656 -7.954 1.00 . A A . 97 TYR O 1 1
4 6169 1 1 86 TYR OH O 0.325 10.895 -1.712 1.00 . A A . 97 TYR OH 1 1
4 6170 1 1 87 VAL C C -1.031 9.796 -10.919 1.00 . A A . 98 VAL C 1 1
4 6171 1 1 87 VAL CA C -0.028 10.818 -10.381 1.00 . A A . 98 VAL CA 1 1
4 6172 1 1 87 VAL CB C 0.609 11.597 -11.551 1.00 . A A . 98 VAL CB 1 1
4 6173 1 1 87 VAL CG1 C -0.455 12.285 -12.395 1.00 . A A . 98 VAL CG1 1 1
4 6174 1 1 87 VAL CG2 C 1.611 12.613 -11.026 1.00 . A A . 98 VAL CG2 1 1
4 6175 1 1 87 VAL H H 1.920 10.149 -9.853 1.00 . A A . 98 VAL H 1 1
4 6176 1 1 87 VAL HA H -0.556 11.522 -9.755 1.00 . A A . 98 VAL HA 1 1
4 6177 1 1 87 VAL HB H 1.138 10.896 -12.180 1.00 . A A . 98 VAL HB 1 1
4 6178 1 1 87 VAL HG11 H -1.001 12.987 -11.783 1.00 . A A . 98 VAL HG11 1 1
4 6179 1 1 87 VAL HG12 H -1.136 11.545 -12.790 1.00 . A A . 98 VAL HG12 1 1
4 6180 1 1 87 VAL HG13 H 0.018 12.811 -13.212 1.00 . A A . 98 VAL HG13 1 1
4 6181 1 1 87 VAL HG21 H 1.107 13.305 -10.369 1.00 . A A . 98 VAL HG21 1 1
4 6182 1 1 87 VAL HG22 H 2.045 13.152 -11.855 1.00 . A A . 98 VAL HG22 1 1
4 6183 1 1 87 VAL HG23 H 2.390 12.099 -10.482 1.00 . A A . 98 VAL HG23 1 1
4 6184 1 1 87 VAL N N 0.984 10.163 -9.557 1.00 . A A . 98 VAL N 1 1
4 6185 1 1 87 VAL O O -2.231 10.064 -10.981 1.00 . A A . 98 VAL O 1 1
4 6186 1 1 88 ASP C C -2.183 6.893 -10.595 1.00 . A A . 99 ASP C 1 1
4 6187 1 1 88 ASP CA C -1.393 7.515 -11.739 1.00 . A A . 99 ASP CA 1 1
4 6188 1 1 88 ASP CB C -0.562 6.431 -12.430 1.00 . A A . 99 ASP CB 1 1
4 6189 1 1 88 ASP CG C -0.323 6.698 -13.904 1.00 . A A . 99 ASP CG 1 1
4 6190 1 1 88 ASP H H 0.430 8.458 -11.198 1.00 . A A . 99 ASP H 1 1
4 6191 1 1 88 ASP HA H -2.089 7.931 -12.452 1.00 . A A . 99 ASP HA 1 1
4 6192 1 1 88 ASP HB2 H 0.398 6.362 -11.940 1.00 . A A . 99 ASP HB2 1 1
4 6193 1 1 88 ASP HB3 H -1.074 5.483 -12.333 1.00 . A A . 99 ASP HB3 1 1
4 6194 1 1 88 ASP N N -0.537 8.606 -11.260 1.00 . A A . 99 ASP N 1 1
4 6195 1 1 88 ASP O O -3.194 6.228 -10.816 1.00 . A A . 99 ASP O 1 1
4 6196 1 1 88 ASP OD1 O -0.019 7.859 -14.254 1.00 . A A . 99 ASP OD1 1 1
4 6197 1 1 88 ASP OD2 O -0.454 5.767 -14.725 1.00 . A A . 99 ASP OD2 1 1
4 6198 1 1 89 LEU C C -3.773 6.948 -8.063 1.00 . A A . 100 LEU C 1 1
4 6199 1 1 89 LEU CA C -2.303 6.542 -8.176 1.00 . A A . 100 LEU CA 1 1
4 6200 1 1 89 LEU CB C -1.497 7.022 -6.954 1.00 . A A . 100 LEU CB 1 1
4 6201 1 1 89 LEU CD1 C -3.033 6.472 -5.033 1.00 . A A . 100 LEU CD1 1 1
4 6202 1 1 89 LEU CD2 C -1.427 4.750 -5.882 1.00 . A A . 100 LEU CD2 1 1
4 6203 1 1 89 LEU CG C -1.666 6.235 -5.648 1.00 . A A . 100 LEU CG 1 1
4 6204 1 1 89 LEU H H -0.912 7.681 -9.284 1.00 . A A . 100 LEU H 1 1
4 6205 1 1 89 LEU HA H -2.237 5.467 -8.244 1.00 . A A . 100 LEU HA 1 1
4 6206 1 1 89 LEU HB2 H -0.451 6.998 -7.219 1.00 . A A . 100 LEU HB2 1 1
4 6207 1 1 89 LEU HB3 H -1.771 8.049 -6.761 1.00 . A A . 100 LEU HB3 1 1
4 6208 1 1 89 LEU HD11 H -3.150 7.521 -4.810 1.00 . A A . 100 LEU HD11 1 1
4 6209 1 1 89 LEU HD12 H -3.123 5.898 -4.124 1.00 . A A . 100 LEU HD12 1 1
4 6210 1 1 89 LEU HD13 H -3.798 6.165 -5.731 1.00 . A A . 100 LEU HD13 1 1
4 6211 1 1 89 LEU HD21 H -2.126 4.384 -6.620 1.00 . A A . 100 LEU HD21 1 1
4 6212 1 1 89 LEU HD22 H -1.568 4.212 -4.956 1.00 . A A . 100 LEU HD22 1 1
4 6213 1 1 89 LEU HD23 H -0.418 4.598 -6.235 1.00 . A A . 100 LEU HD23 1 1
4 6214 1 1 89 LEU HG H -0.926 6.580 -4.938 1.00 . A A . 100 LEU HG 1 1
4 6215 1 1 89 LEU N N -1.705 7.114 -9.379 1.00 . A A . 100 LEU N 1 1
4 6216 1 1 89 LEU O O -4.634 6.136 -7.720 1.00 . A A . 100 LEU O 1 1
4 6217 1 1 90 ARG C C -6.377 8.079 -9.250 1.00 . A A . 101 ARG C 1 1
4 6218 1 1 90 ARG CA C -5.397 8.747 -8.271 1.00 . A A . 101 ARG CA 1 1
4 6219 1 1 90 ARG CB C -5.351 10.272 -8.435 1.00 . A A . 101 ARG CB 1 1
4 6220 1 1 90 ARG CD C -4.365 12.426 -7.528 1.00 . A A . 101 ARG CD 1 1
4 6221 1 1 90 ARG CG C -4.607 10.945 -7.292 1.00 . A A . 101 ARG CG 1 1
4 6222 1 1 90 ARG CZ C -2.564 13.620 -6.315 1.00 . A A . 101 ARG CZ 1 1
4 6223 1 1 90 ARG H H -3.332 8.774 -8.732 1.00 . A A . 101 ARG H 1 1
4 6224 1 1 90 ARG HA H -5.734 8.527 -7.268 1.00 . A A . 101 ARG HA 1 1
4 6225 1 1 90 ARG HB2 H -4.851 10.513 -9.362 1.00 . A A . 101 ARG HB2 1 1
4 6226 1 1 90 ARG HB3 H -6.359 10.657 -8.461 1.00 . A A . 101 ARG HB3 1 1
4 6227 1 1 90 ARG HD2 H -3.694 12.545 -8.367 1.00 . A A . 101 ARG HD2 1 1
4 6228 1 1 90 ARG HD3 H -5.307 12.909 -7.743 1.00 . A A . 101 ARG HD3 1 1
4 6229 1 1 90 ARG HE H -4.288 13.001 -5.510 1.00 . A A . 101 ARG HE 1 1
4 6230 1 1 90 ARG HG2 H -5.188 10.833 -6.388 1.00 . A A . 101 ARG HG2 1 1
4 6231 1 1 90 ARG HG3 H -3.653 10.452 -7.166 1.00 . A A . 101 ARG HG3 1 1
4 6232 1 1 90 ARG HH11 H -2.216 13.429 -8.308 1.00 . A A . 101 ARG HH11 1 1
4 6233 1 1 90 ARG HH12 H -0.946 14.183 -7.393 1.00 . A A . 101 ARG HH12 1 1
4 6234 1 1 90 ARG HH21 H -2.622 14.013 -4.324 1.00 . A A . 101 ARG HH21 1 1
4 6235 1 1 90 ARG HH22 H -1.168 14.509 -5.140 1.00 . A A . 101 ARG HH22 1 1
4 6236 1 1 90 ARG N N -4.051 8.201 -8.390 1.00 . A A . 101 ARG N 1 1
4 6237 1 1 90 ARG NE N -3.767 13.046 -6.344 1.00 . A A . 101 ARG NE 1 1
4 6238 1 1 90 ARG NH1 N -1.851 13.754 -7.425 1.00 . A A . 101 ARG NH1 1 1
4 6239 1 1 90 ARG NH2 N -2.082 14.086 -5.170 1.00 . A A . 101 ARG NH2 1 1
4 6240 1 1 90 ARG O O -7.447 7.639 -8.832 1.00 . A A . 101 ARG O 1 1
4 6241 1 1 91 PRO C C -6.980 5.734 -11.121 1.00 . A A . 102 PRO C 1 1
4 6242 1 1 91 PRO CA C -6.856 7.213 -11.512 1.00 . A A . 102 PRO CA 1 1
4 6243 1 1 91 PRO CB C -6.090 7.352 -12.831 1.00 . A A . 102 PRO CB 1 1
4 6244 1 1 91 PRO CD C -4.950 8.698 -11.234 1.00 . A A . 102 PRO CD 1 1
4 6245 1 1 91 PRO CG C -5.327 8.618 -12.685 1.00 . A A . 102 PRO CG 1 1
4 6246 1 1 91 PRO HA H -7.845 7.633 -11.625 1.00 . A A . 102 PRO HA 1 1
4 6247 1 1 91 PRO HB2 H -5.434 6.504 -12.963 1.00 . A A . 102 PRO HB2 1 1
4 6248 1 1 91 PRO HB3 H -6.789 7.406 -13.653 1.00 . A A . 102 PRO HB3 1 1
4 6249 1 1 91 PRO HD2 H -4.009 8.198 -11.058 1.00 . A A . 102 PRO HD2 1 1
4 6250 1 1 91 PRO HD3 H -4.899 9.727 -10.913 1.00 . A A . 102 PRO HD3 1 1
4 6251 1 1 91 PRO HG2 H -4.443 8.589 -13.304 1.00 . A A . 102 PRO HG2 1 1
4 6252 1 1 91 PRO HG3 H -5.951 9.456 -12.957 1.00 . A A . 102 PRO HG3 1 1
4 6253 1 1 91 PRO N N -6.054 7.993 -10.559 1.00 . A A . 102 PRO N 1 1
4 6254 1 1 91 PRO O O -8.052 5.146 -11.273 1.00 . A A . 102 PRO O 1 1
4 6255 1 1 92 TRP C C -7.013 3.397 -9.236 1.00 . A A . 103 TRP C 1 1
4 6256 1 1 92 TRP CA C -5.896 3.725 -10.227 1.00 . A A . 103 TRP CA 1 1
4 6257 1 1 92 TRP CB C -4.548 3.303 -9.624 1.00 . A A . 103 TRP CB 1 1
4 6258 1 1 92 TRP CD1 C -3.579 2.796 -11.949 1.00 . A A . 103 TRP CD1 1 1
4 6259 1 1 92 TRP CD2 C -2.035 3.199 -10.375 1.00 . A A . 103 TRP CD2 1 1
4 6260 1 1 92 TRP CE2 C -1.377 2.939 -11.591 1.00 . A A . 103 TRP CE2 1 1
4 6261 1 1 92 TRP CE3 C -1.267 3.479 -9.241 1.00 . A A . 103 TRP CE3 1 1
4 6262 1 1 92 TRP CG C -3.447 3.112 -10.626 1.00 . A A . 103 TRP CG 1 1
4 6263 1 1 92 TRP CH2 C 0.740 3.228 -10.576 1.00 . A A . 103 TRP CH2 1 1
4 6264 1 1 92 TRP CZ2 C 0.012 2.950 -11.703 1.00 . A A . 103 TRP CZ2 1 1
4 6265 1 1 92 TRP CZ3 C 0.112 3.488 -9.352 1.00 . A A . 103 TRP CZ3 1 1
4 6266 1 1 92 TRP H H -5.087 5.681 -10.448 1.00 . A A . 103 TRP H 1 1
4 6267 1 1 92 TRP HA H -6.062 3.157 -11.131 1.00 . A A . 103 TRP HA 1 1
4 6268 1 1 92 TRP HB2 H -4.224 4.061 -8.926 1.00 . A A . 103 TRP HB2 1 1
4 6269 1 1 92 TRP HB3 H -4.678 2.370 -9.093 1.00 . A A . 103 TRP HB3 1 1
4 6270 1 1 92 TRP HD1 H -4.526 2.657 -12.450 1.00 . A A . 103 TRP HD1 1 1
4 6271 1 1 92 TRP HE1 H -2.170 2.484 -13.484 1.00 . A A . 103 TRP HE1 1 1
4 6272 1 1 92 TRP HE3 H -1.732 3.683 -8.288 1.00 . A A . 103 TRP HE3 1 1
4 6273 1 1 92 TRP HH2 H 1.826 3.247 -10.618 1.00 . A A . 103 TRP HH2 1 1
4 6274 1 1 92 TRP HZ2 H 0.511 2.750 -12.640 1.00 . A A . 103 TRP HZ2 1 1
4 6275 1 1 92 TRP HZ3 H 0.718 3.701 -8.484 1.00 . A A . 103 TRP HZ3 1 1
4 6276 1 1 92 TRP N N -5.899 5.147 -10.593 1.00 . A A . 103 TRP N 1 1
4 6277 1 1 92 TRP NE1 N -2.339 2.698 -12.537 1.00 . A A . 103 TRP NE1 1 1
4 6278 1 1 92 TRP O O -7.796 2.471 -9.459 1.00 . A A . 103 TRP O 1 1
4 6279 1 1 93 LEU C C -9.512 4.098 -7.653 1.00 . A A . 104 LEU C 1 1
4 6280 1 1 93 LEU CA C -8.093 3.922 -7.117 1.00 . A A . 104 LEU CA 1 1
4 6281 1 1 93 LEU CB C -7.841 4.794 -5.875 1.00 . A A . 104 LEU CB 1 1
4 6282 1 1 93 LEU CD1 C -9.238 6.890 -5.930 1.00 . A A . 104 LEU CD1 1 1
4 6283 1 1 93 LEU CD2 C -6.872 6.982 -5.130 1.00 . A A . 104 LEU CD2 1 1
4 6284 1 1 93 LEU CG C -7.839 6.312 -6.093 1.00 . A A . 104 LEU CG 1 1
4 6285 1 1 93 LEU H H -6.471 4.920 -8.055 1.00 . A A . 104 LEU H 1 1
4 6286 1 1 93 LEU HA H -7.982 2.887 -6.825 1.00 . A A . 104 LEU HA 1 1
4 6287 1 1 93 LEU HB2 H -8.604 4.563 -5.144 1.00 . A A . 104 LEU HB2 1 1
4 6288 1 1 93 LEU HB3 H -6.883 4.514 -5.461 1.00 . A A . 104 LEU HB3 1 1
4 6289 1 1 93 LEU HD11 H -9.903 6.430 -6.645 1.00 . A A . 104 LEU HD11 1 1
4 6290 1 1 93 LEU HD12 H -9.208 7.956 -6.101 1.00 . A A . 104 LEU HD12 1 1
4 6291 1 1 93 LEU HD13 H -9.595 6.695 -4.929 1.00 . A A . 104 LEU HD13 1 1
4 6292 1 1 93 LEU HD21 H -5.876 6.595 -5.295 1.00 . A A . 104 LEU HD21 1 1
4 6293 1 1 93 LEU HD22 H -7.173 6.776 -4.114 1.00 . A A . 104 LEU HD22 1 1
4 6294 1 1 93 LEU HD23 H -6.877 8.048 -5.299 1.00 . A A . 104 LEU HD23 1 1
4 6295 1 1 93 LEU HG H -7.509 6.522 -7.100 1.00 . A A . 104 LEU HG 1 1
4 6296 1 1 93 LEU N N -7.096 4.170 -8.156 1.00 . A A . 104 LEU N 1 1
4 6297 1 1 93 LEU O O -10.439 3.424 -7.204 1.00 . A A . 104 LEU O 1 1
4 6298 1 1 94 LEU C C -11.444 4.023 -9.979 1.00 . A A . 105 LEU C 1 1
4 6299 1 1 94 LEU CA C -10.984 5.252 -9.200 1.00 . A A . 105 LEU CA 1 1
4 6300 1 1 94 LEU CB C -10.922 6.467 -10.131 1.00 . A A . 105 LEU CB 1 1
4 6301 1 1 94 LEU CD1 C -10.372 8.883 -10.498 1.00 . A A . 105 LEU CD1 1 1
4 6302 1 1 94 LEU CD2 C -11.566 8.177 -8.417 1.00 . A A . 105 LEU CD2 1 1
4 6303 1 1 94 LEU CG C -10.530 7.785 -9.459 1.00 . A A . 105 LEU CG 1 1
4 6304 1 1 94 LEU H H -8.904 5.512 -8.928 1.00 . A A . 105 LEU H 1 1
4 6305 1 1 94 LEU HA H -11.687 5.450 -8.403 1.00 . A A . 105 LEU HA 1 1
4 6306 1 1 94 LEU HB2 H -10.205 6.258 -10.910 1.00 . A A . 105 LEU HB2 1 1
4 6307 1 1 94 LEU HB3 H -11.894 6.597 -10.583 1.00 . A A . 105 LEU HB3 1 1
4 6308 1 1 94 LEU HD11 H -9.625 8.590 -11.222 1.00 . A A . 105 LEU HD11 1 1
4 6309 1 1 94 LEU HD12 H -10.063 9.797 -10.013 1.00 . A A . 105 LEU HD12 1 1
4 6310 1 1 94 LEU HD13 H -11.315 9.043 -11.000 1.00 . A A . 105 LEU HD13 1 1
4 6311 1 1 94 LEU HD21 H -12.529 8.289 -8.893 1.00 . A A . 105 LEU HD21 1 1
4 6312 1 1 94 LEU HD22 H -11.281 9.112 -7.956 1.00 . A A . 105 LEU HD22 1 1
4 6313 1 1 94 LEU HD23 H -11.625 7.406 -7.663 1.00 . A A . 105 LEU HD23 1 1
4 6314 1 1 94 LEU HG H -9.580 7.659 -8.960 1.00 . A A . 105 LEU HG 1 1
4 6315 1 1 94 LEU N N -9.681 5.009 -8.603 1.00 . A A . 105 LEU N 1 1
4 6316 1 1 94 LEU O O -12.567 3.550 -9.806 1.00 . A A . 105 LEU O 1 1
4 6317 1 1 95 GLU C C -11.159 1.107 -10.873 1.00 . A A . 106 GLU C 1 1
4 6318 1 1 95 GLU CA C -10.850 2.368 -11.675 1.00 . A A . 106 GLU CA 1 1
4 6319 1 1 95 GLU CB C -9.678 2.111 -12.623 1.00 . A A . 106 GLU CB 1 1
4 6320 1 1 95 GLU CD C -8.139 3.070 -14.383 1.00 . A A . 106 GLU CD 1 1
4 6321 1 1 95 GLU CG C -9.346 3.306 -13.500 1.00 . A A . 106 GLU CG 1 1
4 6322 1 1 95 GLU H H -9.643 3.888 -10.830 1.00 . A A . 106 GLU H 1 1
4 6323 1 1 95 GLU HA H -11.717 2.629 -12.259 1.00 . A A . 106 GLU HA 1 1
4 6324 1 1 95 GLU HB2 H -8.803 1.861 -12.042 1.00 . A A . 106 GLU HB2 1 1
4 6325 1 1 95 GLU HB3 H -9.924 1.279 -13.267 1.00 . A A . 106 GLU HB3 1 1
4 6326 1 1 95 GLU HG2 H -10.196 3.523 -14.129 1.00 . A A . 106 GLU HG2 1 1
4 6327 1 1 95 GLU HG3 H -9.147 4.157 -12.860 1.00 . A A . 106 GLU HG3 1 1
4 6328 1 1 95 GLU N N -10.545 3.498 -10.805 1.00 . A A . 106 GLU N 1 1
4 6329 1 1 95 GLU O O -12.076 0.354 -11.207 1.00 . A A . 106 GLU O 1 1
4 6330 1 1 95 GLU OE1 O -8.101 2.032 -15.077 1.00 . A A . 106 GLU OE1 1 1
4 6331 1 1 95 GLU OE2 O -7.220 3.917 -14.386 1.00 . A A . 106 GLU OE2 1 1
4 6332 1 1 96 ILE C C -11.772 -0.148 -8.039 1.00 . A A . 107 ILE C 1 1
4 6333 1 1 96 ILE CA C -10.595 -0.320 -8.997 1.00 . A A . 107 ILE CA 1 1
4 6334 1 1 96 ILE CB C -9.317 -0.693 -8.198 1.00 . A A . 107 ILE CB 1 1
4 6335 1 1 96 ILE CD1 C -9.589 0.399 -5.891 1.00 . A A . 107 ILE CD1 1 1
4 6336 1 1 96 ILE CG1 C -8.897 0.430 -7.241 1.00 . A A . 107 ILE CG1 1 1
4 6337 1 1 96 ILE CG2 C -8.171 -1.025 -9.144 1.00 . A A . 107 ILE CG2 1 1
4 6338 1 1 96 ILE H H -9.688 1.510 -9.578 1.00 . A A . 107 ILE H 1 1
4 6339 1 1 96 ILE HA H -10.820 -1.137 -9.668 1.00 . A A . 107 ILE HA 1 1
4 6340 1 1 96 ILE HB H -9.534 -1.580 -7.621 1.00 . A A . 107 ILE HB 1 1
4 6341 1 1 96 ILE HD11 H -10.654 0.500 -6.030 1.00 . A A . 107 ILE HD11 1 1
4 6342 1 1 96 ILE HD12 H -9.226 1.214 -5.283 1.00 . A A . 107 ILE HD12 1 1
4 6343 1 1 96 ILE HD13 H -9.377 -0.539 -5.399 1.00 . A A . 107 ILE HD13 1 1
4 6344 1 1 96 ILE HG12 H -7.834 0.361 -7.064 1.00 . A A . 107 ILE HG12 1 1
4 6345 1 1 96 ILE HG13 H -9.115 1.384 -7.703 1.00 . A A . 107 ILE HG13 1 1
4 6346 1 1 96 ILE HG21 H -7.266 -1.194 -8.573 1.00 . A A . 107 ILE HG21 1 1
4 6347 1 1 96 ILE HG22 H -8.018 -0.203 -9.827 1.00 . A A . 107 ILE HG22 1 1
4 6348 1 1 96 ILE HG23 H -8.414 -1.917 -9.705 1.00 . A A . 107 ILE HG23 1 1
4 6349 1 1 96 ILE N N -10.399 0.874 -9.814 1.00 . A A . 107 ILE N 1 1
4 6350 1 1 96 ILE O O -12.321 -1.129 -7.541 1.00 . A A . 107 ILE O 1 1
4 6351 1 1 97 GLY C C -14.518 0.800 -7.074 1.00 . A A . 108 GLY C 1 1
4 6352 1 1 97 GLY CA C -13.157 1.409 -6.795 1.00 . A A . 108 GLY CA 1 1
4 6353 1 1 97 GLY H H -11.767 1.830 -8.334 1.00 . A A . 108 GLY H 1 1
4 6354 1 1 97 GLY HA2 H -12.804 1.037 -5.837 1.00 . A A . 108 GLY HA2 1 1
4 6355 1 1 97 GLY HA3 H -13.263 2.482 -6.730 1.00 . A A . 108 GLY HA3 1 1
4 6356 1 1 97 GLY N N -12.162 1.102 -7.807 1.00 . A A . 108 GLY N 1 1
4 6357 1 1 97 GLY O O -15.194 0.349 -6.152 1.00 . A A . 108 GLY O 1 1
4 6358 1 1 98 PHE C C -16.166 -1.240 -9.044 1.00 . A A . 109 PHE C 1 1
4 6359 1 1 98 PHE CA C -16.239 0.247 -8.692 1.00 . A A . 109 PHE CA 1 1
4 6360 1 1 98 PHE CB C -16.867 1.058 -9.840 1.00 . A A . 109 PHE CB 1 1
4 6361 1 1 98 PHE CD1 C -15.923 0.248 -12.027 1.00 . A A . 109 PHE CD1 1 1
4 6362 1 1 98 PHE CD2 C -15.217 2.375 -11.215 1.00 . A A . 109 PHE CD2 1 1
4 6363 1 1 98 PHE CE1 C -15.111 0.400 -13.134 1.00 . A A . 109 PHE CE1 1 1
4 6364 1 1 98 PHE CE2 C -14.403 2.532 -12.320 1.00 . A A . 109 PHE CE2 1 1
4 6365 1 1 98 PHE CG C -15.988 1.235 -11.054 1.00 . A A . 109 PHE CG 1 1
4 6366 1 1 98 PHE CZ C -14.386 1.582 -13.303 1.00 . A A . 109 PHE CZ 1 1
4 6367 1 1 98 PHE H H -14.336 1.120 -9.040 1.00 . A A . 109 PHE H 1 1
4 6368 1 1 98 PHE HA H -16.869 0.351 -7.819 1.00 . A A . 109 PHE HA 1 1
4 6369 1 1 98 PHE HB2 H -17.768 0.560 -10.163 1.00 . A A . 109 PHE HB2 1 1
4 6370 1 1 98 PHE HB3 H -17.124 2.040 -9.472 1.00 . A A . 109 PHE HB3 1 1
4 6371 1 1 98 PHE HD1 H -16.517 -0.647 -11.914 1.00 . A A . 109 PHE HD1 1 1
4 6372 1 1 98 PHE HD2 H -15.258 3.151 -10.465 1.00 . A A . 109 PHE HD2 1 1
4 6373 1 1 98 PHE HE1 H -15.071 -0.375 -13.886 1.00 . A A . 109 PHE HE1 1 1
4 6374 1 1 98 PHE HE2 H -13.808 3.429 -12.431 1.00 . A A . 109 PHE HE2 1 1
4 6375 1 1 98 PHE HZ H -13.765 1.717 -14.175 1.00 . A A . 109 PHE HZ 1 1
4 6376 1 1 98 PHE N N -14.926 0.777 -8.335 1.00 . A A . 109 PHE N 1 1
4 6377 1 1 98 PHE O O -16.800 -1.703 -9.994 1.00 . A A . 109 PHE O 1 1
4 6378 1 1 99 SER C C -15.745 -4.187 -7.263 1.00 . A A . 110 SER C 1 1
4 6379 1 1 99 SER CA C -15.258 -3.416 -8.486 1.00 . A A . 110 SER CA 1 1
4 6380 1 1 99 SER CB C -13.799 -3.753 -8.794 1.00 . A A . 110 SER CB 1 1
4 6381 1 1 99 SER H H -14.921 -1.570 -7.521 1.00 . A A . 110 SER H 1 1
4 6382 1 1 99 SER HA H -15.868 -3.684 -9.335 1.00 . A A . 110 SER HA 1 1
4 6383 1 1 99 SER HB2 H -13.198 -3.581 -7.914 1.00 . A A . 110 SER HB2 1 1
4 6384 1 1 99 SER HB3 H -13.724 -4.792 -9.087 1.00 . A A . 110 SER HB3 1 1
4 6385 1 1 99 SER HG H -12.786 -2.224 -9.478 1.00 . A A . 110 SER HG 1 1
4 6386 1 1 99 SER N N -15.400 -1.987 -8.268 1.00 . A A . 110 SER N 1 1
4 6387 1 1 99 SER O O -16.843 -4.782 -7.330 1.00 . A A . 110 SER O 1 1
4 6388 1 1 99 SER OG O -13.309 -2.940 -9.851 1.00 . A A . 110 SER OG 1 1
5 6389 1 1 1 GLY C C -19.358 -0.859 7.649 1.00 . A A . 12 GLY C 1 1
5 6390 1 1 1 GLY CA C -19.944 -1.961 6.790 1.00 . A A . 12 GLY CA 1 1
5 6391 1 1 1 GLY H1 H -21.159 -3.648 6.974 1.00 . A A . 12 GLY H1 1 1
5 6392 1 1 1 GLY H2 H -21.522 -2.409 8.077 1.00 . A A . 12 GLY H2 1 1
5 6393 1 1 1 GLY H3 H -20.149 -3.373 8.312 1.00 . A A . 12 GLY H3 1 1
5 6394 1 1 1 GLY HA2 H -19.140 -2.497 6.310 1.00 . A A . 12 GLY HA2 1 1
5 6395 1 1 1 GLY HA3 H -20.574 -1.520 6.032 1.00 . A A . 12 GLY HA3 1 1
5 6396 1 1 1 GLY N N -20.749 -2.915 7.591 1.00 . A A . 12 GLY N 1 1
5 6397 1 1 1 GLY O O -19.926 0.231 7.755 1.00 . A A . 12 GLY O 1 1
5 6398 1 1 2 ALA C C -16.555 0.656 8.358 1.00 . A A . 13 ALA C 1 1
5 6399 1 1 2 ALA CA C -17.561 -0.183 9.136 1.00 . A A . 13 ALA CA 1 1
5 6400 1 1 2 ALA CB C -16.876 -0.901 10.291 1.00 . A A . 13 ALA CB 1 1
5 6401 1 1 2 ALA H H -17.808 -2.030 8.127 1.00 . A A . 13 ALA H 1 1
5 6402 1 1 2 ALA HA H -18.318 0.469 9.546 1.00 . A A . 13 ALA HA 1 1
5 6403 1 1 2 ALA HB1 H -16.090 -1.534 9.906 1.00 . A A . 13 ALA HB1 1 1
5 6404 1 1 2 ALA HB2 H -17.598 -1.505 10.819 1.00 . A A . 13 ALA HB2 1 1
5 6405 1 1 2 ALA HB3 H -16.452 -0.172 10.968 1.00 . A A . 13 ALA HB3 1 1
5 6406 1 1 2 ALA N N -18.220 -1.143 8.264 1.00 . A A . 13 ALA N 1 1
5 6407 1 1 2 ALA O O -16.270 1.798 8.718 1.00 . A A . 13 ALA O 1 1
5 6408 1 1 3 MET C C -15.735 1.522 5.314 1.00 . A A . 14 MET C 1 1
5 6409 1 1 3 MET CA C -15.046 0.783 6.457 1.00 . A A . 14 MET CA 1 1
5 6410 1 1 3 MET CB C -14.009 -0.186 5.893 1.00 . A A . 14 MET CB 1 1
5 6411 1 1 3 MET CE C -11.085 0.709 7.042 1.00 . A A . 14 MET CE 1 1
5 6412 1 1 3 MET CG C -12.962 0.499 5.028 1.00 . A A . 14 MET CG 1 1
5 6413 1 1 3 MET H H -16.286 -0.829 7.046 1.00 . A A . 14 MET H 1 1
5 6414 1 1 3 MET HA H -14.544 1.508 7.081 1.00 . A A . 14 MET HA 1 1
5 6415 1 1 3 MET HB2 H -13.506 -0.678 6.714 1.00 . A A . 14 MET HB2 1 1
5 6416 1 1 3 MET HB3 H -14.513 -0.930 5.293 1.00 . A A . 14 MET HB3 1 1
5 6417 1 1 3 MET HE1 H -11.760 0.115 7.642 1.00 . A A . 14 MET HE1 1 1
5 6418 1 1 3 MET HE2 H -10.478 1.326 7.688 1.00 . A A . 14 MET HE2 1 1
5 6419 1 1 3 MET HE3 H -10.448 0.056 6.465 1.00 . A A . 14 MET HE3 1 1
5 6420 1 1 3 MET HG2 H -12.272 -0.245 4.660 1.00 . A A . 14 MET HG2 1 1
5 6421 1 1 3 MET HG3 H -13.457 0.974 4.194 1.00 . A A . 14 MET HG3 1 1
5 6422 1 1 3 MET N N -16.019 0.084 7.286 1.00 . A A . 14 MET N 1 1
5 6423 1 1 3 MET O O -16.216 0.906 4.362 1.00 . A A . 14 MET O 1 1
5 6424 1 1 3 MET SD S -12.029 1.749 5.937 1.00 . A A . 14 MET SD 1 1
5 6425 1 1 4 GLU C C -15.342 4.317 3.508 1.00 . A A . 15 GLU C 1 1
5 6426 1 1 4 GLU CA C -16.401 3.673 4.400 1.00 . A A . 15 GLU CA 1 1
5 6427 1 1 4 GLU CB C -17.243 4.751 5.074 1.00 . A A . 15 GLU CB 1 1
5 6428 1 1 4 GLU CD C -18.647 5.118 7.127 1.00 . A A . 15 GLU CD 1 1
5 6429 1 1 4 GLU CG C -18.323 4.188 5.980 1.00 . A A . 15 GLU CG 1 1
5 6430 1 1 4 GLU H H -15.399 3.268 6.220 1.00 . A A . 15 GLU H 1 1
5 6431 1 1 4 GLU HA H -17.041 3.049 3.797 1.00 . A A . 15 GLU HA 1 1
5 6432 1 1 4 GLU HB2 H -16.597 5.383 5.666 1.00 . A A . 15 GLU HB2 1 1
5 6433 1 1 4 GLU HB3 H -17.719 5.349 4.313 1.00 . A A . 15 GLU HB3 1 1
5 6434 1 1 4 GLU HG2 H -19.218 4.030 5.397 1.00 . A A . 15 GLU HG2 1 1
5 6435 1 1 4 GLU HG3 H -17.985 3.244 6.383 1.00 . A A . 15 GLU HG3 1 1
5 6436 1 1 4 GLU N N -15.780 2.839 5.420 1.00 . A A . 15 GLU N 1 1
5 6437 1 1 4 GLU O O -15.656 4.921 2.485 1.00 . A A . 15 GLU O 1 1
5 6438 1 1 4 GLU OE1 O -19.497 6.012 6.956 1.00 . A A . 15 GLU OE1 1 1
5 6439 1 1 4 GLU OE2 O -18.036 4.965 8.204 1.00 . A A . 15 GLU OE2 1 1
5 6440 1 1 5 SER C C -12.236 3.697 2.385 1.00 . A A . 16 SER C 1 1
5 6441 1 1 5 SER CA C -12.983 4.767 3.160 1.00 . A A . 16 SER CA 1 1
5 6442 1 1 5 SER CB C -12.042 5.487 4.127 1.00 . A A . 16 SER CB 1 1
5 6443 1 1 5 SER H H -13.882 3.607 4.670 1.00 . A A . 16 SER H 1 1
5 6444 1 1 5 SER HA H -13.395 5.484 2.464 1.00 . A A . 16 SER HA 1 1
5 6445 1 1 5 SER HB2 H -11.592 4.767 4.795 1.00 . A A . 16 SER HB2 1 1
5 6446 1 1 5 SER HB3 H -11.271 5.994 3.568 1.00 . A A . 16 SER HB3 1 1
5 6447 1 1 5 SER HG H -13.632 6.098 5.097 1.00 . A A . 16 SER HG 1 1
5 6448 1 1 5 SER N N -14.082 4.165 3.892 1.00 . A A . 16 SER N 1 1
5 6449 1 1 5 SER O O -11.584 2.839 2.970 1.00 . A A . 16 SER O 1 1
5 6450 1 1 5 SER OG O -12.754 6.442 4.897 1.00 . A A . 16 SER OG 1 1
5 6451 1 1 6 HIS C C -11.037 3.318 -0.984 1.00 . A A . 17 HIS C 1 1
5 6452 1 1 6 HIS CA C -11.729 2.711 0.241 1.00 . A A . 17 HIS CA 1 1
5 6453 1 1 6 HIS CB C -12.776 1.661 -0.182 1.00 . A A . 17 HIS CB 1 1
5 6454 1 1 6 HIS CD2 C -15.134 2.753 -0.194 1.00 . A A . 17 HIS CD2 1 1
5 6455 1 1 6 HIS CE1 C -15.443 2.820 -2.361 1.00 . A A . 17 HIS CE1 1 1
5 6456 1 1 6 HIS CG C -14.031 2.226 -0.780 1.00 . A A . 17 HIS CG 1 1
5 6457 1 1 6 HIS H H -12.839 4.467 0.646 1.00 . A A . 17 HIS H 1 1
5 6458 1 1 6 HIS HA H -10.983 2.224 0.852 1.00 . A A . 17 HIS HA 1 1
5 6459 1 1 6 HIS HB2 H -12.333 1.004 -0.913 1.00 . A A . 17 HIS HB2 1 1
5 6460 1 1 6 HIS HB3 H -13.054 1.079 0.687 1.00 . A A . 17 HIS HB3 1 1
5 6461 1 1 6 HIS HD1 H -13.637 1.971 -2.838 1.00 . A A . 17 HIS HD1 1 1
5 6462 1 1 6 HIS HD2 H -15.303 2.868 0.868 1.00 . A A . 17 HIS HD2 1 1
5 6463 1 1 6 HIS HE1 H -15.885 2.991 -3.331 1.00 . A A . 17 HIS HE1 1 1
5 6464 1 1 6 HIS HE2 H -16.813 3.659 -1.082 1.00 . A A . 17 HIS HE2 1 1
5 6465 1 1 6 HIS N N -12.347 3.735 1.068 1.00 . A A . 17 HIS N 1 1
5 6466 1 1 6 HIS ND1 N -14.258 2.283 -2.136 1.00 . A A . 17 HIS ND1 1 1
5 6467 1 1 6 HIS NE2 N -15.994 3.113 -1.199 1.00 . A A . 17 HIS NE2 1 1
5 6468 1 1 6 HIS O O -11.403 3.025 -2.121 1.00 . A A . 17 HIS O 1 1
5 6469 1 1 7 PRO C C -8.044 4.116 -2.291 1.00 . A A . 18 PRO C 1 1
5 6470 1 1 7 PRO CA C -9.322 4.844 -1.849 1.00 . A A . 18 PRO CA 1 1
5 6471 1 1 7 PRO CB C -9.001 6.209 -1.234 1.00 . A A . 18 PRO CB 1 1
5 6472 1 1 7 PRO CD C -9.471 4.585 0.524 1.00 . A A . 18 PRO CD 1 1
5 6473 1 1 7 PRO CG C -8.973 5.990 0.256 1.00 . A A . 18 PRO CG 1 1
5 6474 1 1 7 PRO HA H -9.965 4.978 -2.705 1.00 . A A . 18 PRO HA 1 1
5 6475 1 1 7 PRO HB2 H -8.046 6.556 -1.600 1.00 . A A . 18 PRO HB2 1 1
5 6476 1 1 7 PRO HB3 H -9.770 6.915 -1.509 1.00 . A A . 18 PRO HB3 1 1
5 6477 1 1 7 PRO HD2 H -8.653 3.943 0.817 1.00 . A A . 18 PRO HD2 1 1
5 6478 1 1 7 PRO HD3 H -10.238 4.594 1.284 1.00 . A A . 18 PRO HD3 1 1
5 6479 1 1 7 PRO HG2 H -7.962 6.097 0.618 1.00 . A A . 18 PRO HG2 1 1
5 6480 1 1 7 PRO HG3 H -9.616 6.710 0.740 1.00 . A A . 18 PRO HG3 1 1
5 6481 1 1 7 PRO N N -10.020 4.175 -0.772 1.00 . A A . 18 PRO N 1 1
5 6482 1 1 7 PRO O O -8.094 3.234 -3.151 1.00 . A A . 18 PRO O 1 1
5 6483 1 1 8 HIS C C -5.475 2.471 -1.718 1.00 . A A . 19 HIS C 1 1
5 6484 1 1 8 HIS CA C -5.628 3.922 -2.138 1.00 . A A . 19 HIS CA 1 1
5 6485 1 1 8 HIS CB C -4.442 4.723 -1.593 1.00 . A A . 19 HIS CB 1 1
5 6486 1 1 8 HIS CD2 C -4.214 6.899 -2.996 1.00 . A A . 19 HIS CD2 1 1
5 6487 1 1 8 HIS CE1 C -4.725 8.339 -1.427 1.00 . A A . 19 HIS CE1 1 1
5 6488 1 1 8 HIS CG C -4.485 6.196 -1.871 1.00 . A A . 19 HIS CG 1 1
5 6489 1 1 8 HIS H H -6.934 5.035 -0.892 1.00 . A A . 19 HIS H 1 1
5 6490 1 1 8 HIS HA H -5.620 3.970 -3.215 1.00 . A A . 19 HIS HA 1 1
5 6491 1 1 8 HIS HB2 H -4.400 4.596 -0.522 1.00 . A A . 19 HIS HB2 1 1
5 6492 1 1 8 HIS HB3 H -3.532 4.332 -2.028 1.00 . A A . 19 HIS HB3 1 1
5 6493 1 1 8 HIS HD1 H -5.031 6.933 0.037 1.00 . A A . 19 HIS HD1 1 1
5 6494 1 1 8 HIS HD2 H -3.930 6.488 -3.955 1.00 . A A . 19 HIS HD2 1 1
5 6495 1 1 8 HIS HE1 H -4.922 9.262 -0.904 1.00 . A A . 19 HIS HE1 1 1
5 6496 1 1 8 HIS HE2 H -3.993 8.967 -3.222 1.00 . A A . 19 HIS HE2 1 1
5 6497 1 1 8 HIS N N -6.908 4.452 -1.681 1.00 . A A . 19 HIS N 1 1
5 6498 1 1 8 HIS ND1 N -4.801 7.130 -0.908 1.00 . A A . 19 HIS ND1 1 1
5 6499 1 1 8 HIS NE2 N -4.368 8.232 -2.695 1.00 . A A . 19 HIS NE2 1 1
5 6500 1 1 8 HIS O O -5.064 1.632 -2.513 1.00 . A A . 19 HIS O 1 1
5 6501 1 1 9 ILE C C -6.295 -0.235 -0.792 1.00 . A A . 20 ILE C 1 1
5 6502 1 1 9 ILE CA C -5.650 0.839 0.078 1.00 . A A . 20 ILE CA 1 1
5 6503 1 1 9 ILE CB C -6.205 0.729 1.518 1.00 . A A . 20 ILE CB 1 1
5 6504 1 1 9 ILE CD1 C -8.188 1.299 3.015 1.00 . A A . 20 ILE CD1 1 1
5 6505 1 1 9 ILE CG1 C -7.618 1.314 1.611 1.00 . A A . 20 ILE CG1 1 1
5 6506 1 1 9 ILE CG2 C -5.284 1.426 2.504 1.00 . A A . 20 ILE CG2 1 1
5 6507 1 1 9 ILE H H -6.256 2.874 0.086 1.00 . A A . 20 ILE H 1 1
5 6508 1 1 9 ILE HA H -4.586 0.657 0.115 1.00 . A A . 20 ILE HA 1 1
5 6509 1 1 9 ILE HB H -6.241 -0.317 1.782 1.00 . A A . 20 ILE HB 1 1
5 6510 1 1 9 ILE HD11 H -7.522 1.838 3.675 1.00 . A A . 20 ILE HD11 1 1
5 6511 1 1 9 ILE HD12 H -8.284 0.278 3.353 1.00 . A A . 20 ILE HD12 1 1
5 6512 1 1 9 ILE HD13 H -9.158 1.773 3.015 1.00 . A A . 20 ILE HD13 1 1
5 6513 1 1 9 ILE HG12 H -7.599 2.339 1.274 1.00 . A A . 20 ILE HG12 1 1
5 6514 1 1 9 ILE HG13 H -8.280 0.742 0.977 1.00 . A A . 20 ILE HG13 1 1
5 6515 1 1 9 ILE HG21 H -5.334 2.494 2.355 1.00 . A A . 20 ILE HG21 1 1
5 6516 1 1 9 ILE HG22 H -4.267 1.090 2.349 1.00 . A A . 20 ILE HG22 1 1
5 6517 1 1 9 ILE HG23 H -5.589 1.189 3.512 1.00 . A A . 20 ILE HG23 1 1
5 6518 1 1 9 ILE N N -5.851 2.172 -0.479 1.00 . A A . 20 ILE N 1 1
5 6519 1 1 9 ILE O O -5.720 -1.306 -1.004 1.00 . A A . 20 ILE O 1 1
5 6520 1 1 10 GLN C C -7.517 -1.028 -3.505 1.00 . A A . 21 GLN C 1 1
5 6521 1 1 10 GLN CA C -8.189 -0.886 -2.146 1.00 . A A . 21 GLN CA 1 1
5 6522 1 1 10 GLN CB C -9.656 -0.490 -2.292 1.00 . A A . 21 GLN CB 1 1
5 6523 1 1 10 GLN CD C -10.094 -0.944 0.173 1.00 . A A . 21 GLN CD 1 1
5 6524 1 1 10 GLN CG C -10.559 -1.156 -1.259 1.00 . A A . 21 GLN CG 1 1
5 6525 1 1 10 GLN H H -7.880 0.930 -1.119 1.00 . A A . 21 GLN H 1 1
5 6526 1 1 10 GLN HA H -8.146 -1.847 -1.653 1.00 . A A . 21 GLN HA 1 1
5 6527 1 1 10 GLN HB2 H -9.743 0.582 -2.184 1.00 . A A . 21 GLN HB2 1 1
5 6528 1 1 10 GLN HB3 H -9.999 -0.775 -3.276 1.00 . A A . 21 GLN HB3 1 1
5 6529 1 1 10 GLN HE21 H -9.027 -2.621 0.128 1.00 . A A . 21 GLN HE21 1 1
5 6530 1 1 10 GLN HE22 H -8.989 -1.744 1.619 1.00 . A A . 21 GLN HE22 1 1
5 6531 1 1 10 GLN HG2 H -11.554 -0.751 -1.359 1.00 . A A . 21 GLN HG2 1 1
5 6532 1 1 10 GLN HG3 H -10.584 -2.218 -1.457 1.00 . A A . 21 GLN HG3 1 1
5 6533 1 1 10 GLN N N -7.483 0.054 -1.297 1.00 . A A . 21 GLN N 1 1
5 6534 1 1 10 GLN NE2 N -9.286 -1.861 0.687 1.00 . A A . 21 GLN NE2 1 1
5 6535 1 1 10 GLN O O -7.281 -2.147 -3.968 1.00 . A A . 21 GLN O 1 1
5 6536 1 1 10 GLN OE1 O -10.462 0.029 0.816 1.00 . A A . 21 GLN OE1 1 1
5 6537 1 1 11 LEU C C -5.225 -0.621 -5.421 1.00 . A A . 22 LEU C 1 1
5 6538 1 1 11 LEU CA C -6.589 0.074 -5.459 1.00 . A A . 22 LEU CA 1 1
5 6539 1 1 11 LEU CB C -6.484 1.503 -6.023 1.00 . A A . 22 LEU CB 1 1
5 6540 1 1 11 LEU CD1 C -4.171 2.051 -6.863 1.00 . A A . 22 LEU CD1 1 1
5 6541 1 1 11 LEU CD2 C -5.451 3.748 -5.556 1.00 . A A . 22 LEU CD2 1 1
5 6542 1 1 11 LEU CG C -5.180 2.267 -5.742 1.00 . A A . 22 LEU CG 1 1
5 6543 1 1 11 LEU H H -7.394 0.968 -3.731 1.00 . A A . 22 LEU H 1 1
5 6544 1 1 11 LEU HA H -7.245 -0.496 -6.095 1.00 . A A . 22 LEU HA 1 1
5 6545 1 1 11 LEU HB2 H -6.614 1.449 -7.094 1.00 . A A . 22 LEU HB2 1 1
5 6546 1 1 11 LEU HB3 H -7.305 2.076 -5.613 1.00 . A A . 22 LEU HB3 1 1
5 6547 1 1 11 LEU HD11 H -3.265 2.596 -6.643 1.00 . A A . 22 LEU HD11 1 1
5 6548 1 1 11 LEU HD12 H -4.586 2.402 -7.796 1.00 . A A . 22 LEU HD12 1 1
5 6549 1 1 11 LEU HD13 H -3.945 0.997 -6.944 1.00 . A A . 22 LEU HD13 1 1
5 6550 1 1 11 LEU HD21 H -4.519 4.263 -5.365 1.00 . A A . 22 LEU HD21 1 1
5 6551 1 1 11 LEU HD22 H -6.117 3.889 -4.719 1.00 . A A . 22 LEU HD22 1 1
5 6552 1 1 11 LEU HD23 H -5.905 4.147 -6.450 1.00 . A A . 22 LEU HD23 1 1
5 6553 1 1 11 LEU HG H -4.743 1.891 -4.829 1.00 . A A . 22 LEU HG 1 1
5 6554 1 1 11 LEU N N -7.195 0.100 -4.142 1.00 . A A . 22 LEU N 1 1
5 6555 1 1 11 LEU O O -4.958 -1.508 -6.229 1.00 . A A . 22 LEU O 1 1
5 6556 1 1 12 LEU C C -3.036 -2.296 -4.210 1.00 . A A . 23 LEU C 1 1
5 6557 1 1 12 LEU CA C -3.039 -0.782 -4.347 1.00 . A A . 23 LEU CA 1 1
5 6558 1 1 12 LEU CB C -2.305 -0.159 -3.158 1.00 . A A . 23 LEU CB 1 1
5 6559 1 1 12 LEU CD1 C -2.420 2.302 -3.691 1.00 . A A . 23 LEU CD1 1 1
5 6560 1 1 12 LEU CD2 C -0.530 1.406 -2.335 1.00 . A A . 23 LEU CD2 1 1
5 6561 1 1 12 LEU CG C -1.510 1.113 -3.459 1.00 . A A . 23 LEU CG 1 1
5 6562 1 1 12 LEU H H -4.682 0.417 -3.790 1.00 . A A . 23 LEU H 1 1
5 6563 1 1 12 LEU HA H -2.515 -0.519 -5.254 1.00 . A A . 23 LEU HA 1 1
5 6564 1 1 12 LEU HB2 H -3.040 0.077 -2.406 1.00 . A A . 23 LEU HB2 1 1
5 6565 1 1 12 LEU HB3 H -1.625 -0.895 -2.755 1.00 . A A . 23 LEU HB3 1 1
5 6566 1 1 12 LEU HD11 H -3.069 2.101 -4.530 1.00 . A A . 23 LEU HD11 1 1
5 6567 1 1 12 LEU HD12 H -1.822 3.177 -3.900 1.00 . A A . 23 LEU HD12 1 1
5 6568 1 1 12 LEU HD13 H -3.016 2.477 -2.808 1.00 . A A . 23 LEU HD13 1 1
5 6569 1 1 12 LEU HD21 H 0.016 2.309 -2.561 1.00 . A A . 23 LEU HD21 1 1
5 6570 1 1 12 LEU HD22 H 0.160 0.582 -2.236 1.00 . A A . 23 LEU HD22 1 1
5 6571 1 1 12 LEU HD23 H -1.072 1.534 -1.411 1.00 . A A . 23 LEU HD23 1 1
5 6572 1 1 12 LEU HG H -0.946 0.957 -4.361 1.00 . A A . 23 LEU HG 1 1
5 6573 1 1 12 LEU N N -4.391 -0.252 -4.447 1.00 . A A . 23 LEU N 1 1
5 6574 1 1 12 LEU O O -2.247 -2.967 -4.858 1.00 . A A . 23 LEU O 1 1
5 6575 1 1 13 LYS C C -4.469 -4.991 -4.418 1.00 . A A . 24 LYS C 1 1
5 6576 1 1 13 LYS CA C -3.951 -4.275 -3.171 1.00 . A A . 24 LYS CA 1 1
5 6577 1 1 13 LYS CB C -4.763 -4.658 -1.930 1.00 . A A . 24 LYS CB 1 1
5 6578 1 1 13 LYS CD C -6.810 -6.139 -1.821 1.00 . A A . 24 LYS CD 1 1
5 6579 1 1 13 LYS CE C -6.359 -7.161 -2.852 1.00 . A A . 24 LYS CE 1 1
5 6580 1 1 13 LYS CG C -6.276 -4.739 -2.120 1.00 . A A . 24 LYS CG 1 1
5 6581 1 1 13 LYS H H -4.520 -2.253 -2.866 1.00 . A A . 24 LYS H 1 1
5 6582 1 1 13 LYS HA H -2.930 -4.596 -3.014 1.00 . A A . 24 LYS HA 1 1
5 6583 1 1 13 LYS HB2 H -4.421 -5.622 -1.585 1.00 . A A . 24 LYS HB2 1 1
5 6584 1 1 13 LYS HB3 H -4.561 -3.925 -1.155 1.00 . A A . 24 LYS HB3 1 1
5 6585 1 1 13 LYS HD2 H -6.454 -6.447 -0.849 1.00 . A A . 24 LYS HD2 1 1
5 6586 1 1 13 LYS HD3 H -7.890 -6.105 -1.811 1.00 . A A . 24 LYS HD3 1 1
5 6587 1 1 13 LYS HE2 H -6.844 -6.940 -3.791 1.00 . A A . 24 LYS HE2 1 1
5 6588 1 1 13 LYS HE3 H -5.290 -7.072 -2.972 1.00 . A A . 24 LYS HE3 1 1
5 6589 1 1 13 LYS HG2 H -6.745 -4.046 -1.439 1.00 . A A . 24 LYS HG2 1 1
5 6590 1 1 13 LYS HG3 H -6.522 -4.477 -3.139 1.00 . A A . 24 LYS HG3 1 1
5 6591 1 1 13 LYS HZ1 H -6.027 -8.892 -1.718 1.00 . A A . 24 LYS HZ1 1 1
5 6592 1 1 13 LYS HZ2 H -6.619 -9.191 -3.282 1.00 . A A . 24 LYS HZ2 1 1
5 6593 1 1 13 LYS HZ3 H -7.662 -8.605 -2.079 1.00 . A A . 24 LYS HZ3 1 1
5 6594 1 1 13 LYS N N -3.906 -2.833 -3.366 1.00 . A A . 24 LYS N 1 1
5 6595 1 1 13 LYS NZ N -6.690 -8.556 -2.455 1.00 . A A . 24 LYS NZ 1 1
5 6596 1 1 13 LYS O O -4.053 -6.109 -4.711 1.00 . A A . 24 LYS O 1 1
5 6597 1 1 14 SER C C -4.822 -5.183 -7.373 1.00 . A A . 25 SER C 1 1
5 6598 1 1 14 SER CA C -5.931 -4.963 -6.347 1.00 . A A . 25 SER CA 1 1
5 6599 1 1 14 SER CB C -7.030 -4.076 -6.915 1.00 . A A . 25 SER CB 1 1
5 6600 1 1 14 SER H H -5.707 -3.482 -4.850 1.00 . A A . 25 SER H 1 1
5 6601 1 1 14 SER HA H -6.355 -5.921 -6.082 1.00 . A A . 25 SER HA 1 1
5 6602 1 1 14 SER HB2 H -6.609 -3.123 -7.204 1.00 . A A . 25 SER HB2 1 1
5 6603 1 1 14 SER HB3 H -7.470 -4.554 -7.776 1.00 . A A . 25 SER HB3 1 1
5 6604 1 1 14 SER HG H -7.789 -3.112 -5.379 1.00 . A A . 25 SER HG 1 1
5 6605 1 1 14 SER N N -5.389 -4.365 -5.134 1.00 . A A . 25 SER N 1 1
5 6606 1 1 14 SER O O -4.744 -6.233 -8.011 1.00 . A A . 25 SER O 1 1
5 6607 1 1 14 SER OG O -8.042 -3.852 -5.946 1.00 . A A . 25 SER OG 1 1
5 6608 1 1 15 ASN C C -1.526 -4.470 -7.438 1.00 . A A . 26 ASN C 1 1
5 6609 1 1 15 ASN CA C -2.757 -4.318 -8.327 1.00 . A A . 26 ASN CA 1 1
5 6610 1 1 15 ASN CB C -2.594 -3.106 -9.255 1.00 . A A . 26 ASN CB 1 1
5 6611 1 1 15 ASN CG C -3.073 -1.810 -8.627 1.00 . A A . 26 ASN CG 1 1
5 6612 1 1 15 ASN H H -4.120 -3.344 -7.032 1.00 . A A . 26 ASN H 1 1
5 6613 1 1 15 ASN HA H -2.861 -5.210 -8.928 1.00 . A A . 26 ASN HA 1 1
5 6614 1 1 15 ASN HB2 H -1.550 -2.993 -9.505 1.00 . A A . 26 ASN HB2 1 1
5 6615 1 1 15 ASN HB3 H -3.159 -3.277 -10.159 1.00 . A A . 26 ASN HB3 1 1
5 6616 1 1 15 ASN HD21 H -1.420 -1.678 -7.536 1.00 . A A . 26 ASN HD21 1 1
5 6617 1 1 15 ASN HD22 H -2.577 -0.411 -7.308 1.00 . A A . 26 ASN HD22 1 1
5 6618 1 1 15 ASN N N -3.951 -4.193 -7.503 1.00 . A A . 26 ASN N 1 1
5 6619 1 1 15 ASN ND2 N -2.274 -1.240 -7.739 1.00 . A A . 26 ASN ND2 1 1
5 6620 1 1 15 ASN O O -0.472 -3.894 -7.711 1.00 . A A . 26 ASN O 1 1
5 6621 1 1 15 ASN OD1 O -4.171 -1.340 -8.919 1.00 . A A . 26 ASN OD1 1 1
5 6622 1 1 16 ARG C C 0.660 -5.968 -6.018 1.00 . A A . 27 ARG C 1 1
5 6623 1 1 16 ARG CA C -0.617 -5.444 -5.377 1.00 . A A . 27 ARG CA 1 1
5 6624 1 1 16 ARG CB C -1.088 -6.403 -4.270 1.00 . A A . 27 ARG CB 1 1
5 6625 1 1 16 ARG CD C -2.380 -8.521 -3.793 1.00 . A A . 27 ARG CD 1 1
5 6626 1 1 16 ARG CG C -1.474 -7.785 -4.770 1.00 . A A . 27 ARG CG 1 1
5 6627 1 1 16 ARG CZ C -3.092 -10.279 -5.388 1.00 . A A . 27 ARG CZ 1 1
5 6628 1 1 16 ARG H H -2.532 -5.717 -6.245 1.00 . A A . 27 ARG H 1 1
5 6629 1 1 16 ARG HA H -0.410 -4.482 -4.936 1.00 . A A . 27 ARG HA 1 1
5 6630 1 1 16 ARG HB2 H -0.291 -6.523 -3.557 1.00 . A A . 27 ARG HB2 1 1
5 6631 1 1 16 ARG HB3 H -1.944 -5.971 -3.773 1.00 . A A . 27 ARG HB3 1 1
5 6632 1 1 16 ARG HD2 H -1.921 -8.511 -2.816 1.00 . A A . 27 ARG HD2 1 1
5 6633 1 1 16 ARG HD3 H -3.332 -8.014 -3.752 1.00 . A A . 27 ARG HD3 1 1
5 6634 1 1 16 ARG HE H -2.324 -10.608 -3.562 1.00 . A A . 27 ARG HE 1 1
5 6635 1 1 16 ARG HG2 H -1.993 -7.681 -5.711 1.00 . A A . 27 ARG HG2 1 1
5 6636 1 1 16 ARG HG3 H -0.575 -8.365 -4.918 1.00 . A A . 27 ARG HG3 1 1
5 6637 1 1 16 ARG HH11 H -3.630 -8.409 -5.968 1.00 . A A . 27 ARG HH11 1 1
5 6638 1 1 16 ARG HH12 H -3.954 -9.663 -7.128 1.00 . A A . 27 ARG HH12 1 1
5 6639 1 1 16 ARG HH21 H -2.768 -12.257 -5.072 1.00 . A A . 27 ARG HH21 1 1
5 6640 1 1 16 ARG HH22 H -3.486 -11.854 -6.604 1.00 . A A . 27 ARG HH22 1 1
5 6641 1 1 16 ARG N N -1.676 -5.258 -6.374 1.00 . A A . 27 ARG N 1 1
5 6642 1 1 16 ARG NE N -2.597 -9.907 -4.203 1.00 . A A . 27 ARG NE 1 1
5 6643 1 1 16 ARG NH1 N -3.603 -9.376 -6.223 1.00 . A A . 27 ARG NH1 1 1
5 6644 1 1 16 ARG NH2 N -3.120 -11.564 -5.716 1.00 . A A . 27 ARG NH2 1 1
5 6645 1 1 16 ARG O O 1.736 -5.411 -5.826 1.00 . A A . 27 ARG O 1 1
5 6646 1 1 17 GLU C C 2.374 -6.695 -8.379 1.00 . A A . 28 GLU C 1 1
5 6647 1 1 17 GLU CA C 1.648 -7.666 -7.458 1.00 . A A . 28 GLU CA 1 1
5 6648 1 1 17 GLU CB C 1.168 -8.884 -8.241 1.00 . A A . 28 GLU CB 1 1
5 6649 1 1 17 GLU CD C 0.014 -11.123 -8.157 1.00 . A A . 28 GLU CD 1 1
5 6650 1 1 17 GLU CG C 0.426 -9.896 -7.381 1.00 . A A . 28 GLU CG 1 1
5 6651 1 1 17 GLU H H -0.377 -7.389 -6.930 1.00 . A A . 28 GLU H 1 1
5 6652 1 1 17 GLU HA H 2.333 -7.993 -6.690 1.00 . A A . 28 GLU HA 1 1
5 6653 1 1 17 GLU HB2 H 0.506 -8.554 -9.027 1.00 . A A . 28 GLU HB2 1 1
5 6654 1 1 17 GLU HB3 H 2.023 -9.374 -8.683 1.00 . A A . 28 GLU HB3 1 1
5 6655 1 1 17 GLU HG2 H 1.069 -10.202 -6.570 1.00 . A A . 28 GLU HG2 1 1
5 6656 1 1 17 GLU HG3 H -0.460 -9.428 -6.980 1.00 . A A . 28 GLU HG3 1 1
5 6657 1 1 17 GLU N N 0.519 -7.023 -6.801 1.00 . A A . 28 GLU N 1 1
5 6658 1 1 17 GLU O O 3.594 -6.761 -8.524 1.00 . A A . 28 GLU O 1 1
5 6659 1 1 17 GLU OE1 O -1.009 -11.069 -8.870 1.00 . A A . 28 GLU OE1 1 1
5 6660 1 1 17 GLU OE2 O 0.717 -12.150 -8.063 1.00 . A A . 28 GLU OE2 1 1
5 6661 1 1 18 LEU C C 3.150 -3.880 -9.059 1.00 . A A . 29 LEU C 1 1
5 6662 1 1 18 LEU CA C 2.200 -4.772 -9.852 1.00 . A A . 29 LEU CA 1 1
5 6663 1 1 18 LEU CB C 1.096 -3.935 -10.502 1.00 . A A . 29 LEU CB 1 1
5 6664 1 1 18 LEU CD1 C 2.272 -3.519 -12.680 1.00 . A A . 29 LEU CD1 1 1
5 6665 1 1 18 LEU CD2 C 0.406 -2.015 -11.961 1.00 . A A . 29 LEU CD2 1 1
5 6666 1 1 18 LEU CG C 1.575 -2.871 -11.494 1.00 . A A . 29 LEU CG 1 1
5 6667 1 1 18 LEU H H 0.654 -5.786 -8.833 1.00 . A A . 29 LEU H 1 1
5 6668 1 1 18 LEU HA H 2.761 -5.278 -10.623 1.00 . A A . 29 LEU HA 1 1
5 6669 1 1 18 LEU HB2 H 0.426 -4.605 -11.021 1.00 . A A . 29 LEU HB2 1 1
5 6670 1 1 18 LEU HB3 H 0.543 -3.440 -9.716 1.00 . A A . 29 LEU HB3 1 1
5 6671 1 1 18 LEU HD11 H 3.130 -4.076 -12.332 1.00 . A A . 29 LEU HD11 1 1
5 6672 1 1 18 LEU HD12 H 2.596 -2.754 -13.369 1.00 . A A . 29 LEU HD12 1 1
5 6673 1 1 18 LEU HD13 H 1.587 -4.188 -13.180 1.00 . A A . 29 LEU HD13 1 1
5 6674 1 1 18 LEU HD21 H -0.055 -1.539 -11.109 1.00 . A A . 29 LEU HD21 1 1
5 6675 1 1 18 LEU HD22 H -0.320 -2.639 -12.463 1.00 . A A . 29 LEU HD22 1 1
5 6676 1 1 18 LEU HD23 H 0.765 -1.259 -12.645 1.00 . A A . 29 LEU HD23 1 1
5 6677 1 1 18 LEU HG H 2.286 -2.226 -11.001 1.00 . A A . 29 LEU HG 1 1
5 6678 1 1 18 LEU N N 1.621 -5.783 -8.983 1.00 . A A . 29 LEU N 1 1
5 6679 1 1 18 LEU O O 4.256 -3.585 -9.503 1.00 . A A . 29 LEU O 1 1
5 6680 1 1 19 LEU C C 4.709 -3.479 -6.446 1.00 . A A . 30 LEU C 1 1
5 6681 1 1 19 LEU CA C 3.568 -2.642 -7.017 1.00 . A A . 30 LEU CA 1 1
5 6682 1 1 19 LEU CB C 2.765 -1.995 -5.890 1.00 . A A . 30 LEU CB 1 1
5 6683 1 1 19 LEU CD1 C 0.951 -1.018 -7.350 1.00 . A A . 30 LEU CD1 1 1
5 6684 1 1 19 LEU CD2 C 1.307 -0.159 -5.035 1.00 . A A . 30 LEU CD2 1 1
5 6685 1 1 19 LEU CG C 1.980 -0.731 -6.269 1.00 . A A . 30 LEU CG 1 1
5 6686 1 1 19 LEU H H 1.805 -3.672 -7.592 1.00 . A A . 30 LEU H 1 1
5 6687 1 1 19 LEU HA H 3.997 -1.858 -7.626 1.00 . A A . 30 LEU HA 1 1
5 6688 1 1 19 LEU HB2 H 2.065 -2.728 -5.512 1.00 . A A . 30 LEU HB2 1 1
5 6689 1 1 19 LEU HB3 H 3.451 -1.737 -5.097 1.00 . A A . 30 LEU HB3 1 1
5 6690 1 1 19 LEU HD11 H 0.265 -1.777 -7.002 1.00 . A A . 30 LEU HD11 1 1
5 6691 1 1 19 LEU HD12 H 1.452 -1.367 -8.241 1.00 . A A . 30 LEU HD12 1 1
5 6692 1 1 19 LEU HD13 H 0.405 -0.115 -7.574 1.00 . A A . 30 LEU HD13 1 1
5 6693 1 1 19 LEU HD21 H 2.057 0.081 -4.295 1.00 . A A . 30 LEU HD21 1 1
5 6694 1 1 19 LEU HD22 H 0.620 -0.888 -4.629 1.00 . A A . 30 LEU HD22 1 1
5 6695 1 1 19 LEU HD23 H 0.765 0.736 -5.303 1.00 . A A . 30 LEU HD23 1 1
5 6696 1 1 19 LEU HG H 2.665 0.018 -6.656 1.00 . A A . 30 LEU HG 1 1
5 6697 1 1 19 LEU N N 2.716 -3.445 -7.885 1.00 . A A . 30 LEU N 1 1
5 6698 1 1 19 LEU O O 5.821 -2.976 -6.260 1.00 . A A . 30 LEU O 1 1
5 6699 1 1 20 VAL C C 6.598 -5.770 -6.702 1.00 . A A . 31 VAL C 1 1
5 6700 1 1 20 VAL CA C 5.460 -5.668 -5.685 1.00 . A A . 31 VAL CA 1 1
5 6701 1 1 20 VAL CB C 4.892 -7.081 -5.417 1.00 . A A . 31 VAL CB 1 1
5 6702 1 1 20 VAL CG1 C 6.000 -8.036 -5.000 1.00 . A A . 31 VAL CG1 1 1
5 6703 1 1 20 VAL CG2 C 3.813 -7.031 -4.348 1.00 . A A . 31 VAL CG2 1 1
5 6704 1 1 20 VAL H H 3.513 -5.080 -6.284 1.00 . A A . 31 VAL H 1 1
5 6705 1 1 20 VAL HA H 5.838 -5.275 -4.751 1.00 . A A . 31 VAL HA 1 1
5 6706 1 1 20 VAL HB H 4.450 -7.452 -6.331 1.00 . A A . 31 VAL HB 1 1
5 6707 1 1 20 VAL HG11 H 6.716 -8.127 -5.804 1.00 . A A . 31 VAL HG11 1 1
5 6708 1 1 20 VAL HG12 H 5.577 -9.006 -4.781 1.00 . A A . 31 VAL HG12 1 1
5 6709 1 1 20 VAL HG13 H 6.493 -7.652 -4.120 1.00 . A A . 31 VAL HG13 1 1
5 6710 1 1 20 VAL HG21 H 3.034 -6.349 -4.655 1.00 . A A . 31 VAL HG21 1 1
5 6711 1 1 20 VAL HG22 H 4.243 -6.692 -3.417 1.00 . A A . 31 VAL HG22 1 1
5 6712 1 1 20 VAL HG23 H 3.395 -8.016 -4.213 1.00 . A A . 31 VAL HG23 1 1
5 6713 1 1 20 VAL N N 4.433 -4.753 -6.171 1.00 . A A . 31 VAL N 1 1
5 6714 1 1 20 VAL O O 7.776 -5.608 -6.367 1.00 . A A . 31 VAL O 1 1
5 6715 1 1 21 THR C C 7.842 -4.813 -9.384 1.00 . A A . 32 THR C 1 1
5 6716 1 1 21 THR CA C 7.182 -6.153 -9.035 1.00 . A A . 32 THR CA 1 1
5 6717 1 1 21 THR CB C 6.536 -6.792 -10.291 1.00 . A A . 32 THR CB 1 1
5 6718 1 1 21 THR CG2 C 5.675 -5.799 -11.055 1.00 . A A . 32 THR CG2 1 1
5 6719 1 1 21 THR H H 5.264 -6.107 -8.150 1.00 . A A . 32 THR H 1 1
5 6720 1 1 21 THR HA H 7.953 -6.825 -8.686 1.00 . A A . 32 THR HA 1 1
5 6721 1 1 21 THR HB H 5.909 -7.612 -9.970 1.00 . A A . 32 THR HB 1 1
5 6722 1 1 21 THR HG1 H 8.347 -7.512 -10.636 1.00 . A A . 32 THR HG1 1 1
5 6723 1 1 21 THR HG21 H 4.882 -5.442 -10.415 1.00 . A A . 32 THR HG21 1 1
5 6724 1 1 21 THR HG22 H 5.249 -6.283 -11.921 1.00 . A A . 32 THR HG22 1 1
5 6725 1 1 21 THR HG23 H 6.283 -4.965 -11.373 1.00 . A A . 32 THR HG23 1 1
5 6726 1 1 21 THR N N 6.224 -6.010 -7.952 1.00 . A A . 32 THR N 1 1
5 6727 1 1 21 THR O O 8.961 -4.792 -9.895 1.00 . A A . 32 THR O 1 1
5 6728 1 1 21 THR OG1 O 7.553 -7.302 -11.160 1.00 . A A . 32 THR OG1 1 1
5 6729 1 1 22 HIS C C 9.079 -2.152 -9.127 1.00 . A A . 33 HIS C 1 1
5 6730 1 1 22 HIS CA C 7.602 -2.350 -9.441 1.00 . A A . 33 HIS CA 1 1
5 6731 1 1 22 HIS CB C 6.776 -1.288 -8.702 1.00 . A A . 33 HIS CB 1 1
5 6732 1 1 22 HIS CD2 C 4.560 -0.001 -9.138 1.00 . A A . 33 HIS CD2 1 1
5 6733 1 1 22 HIS CE1 C 4.295 -0.538 -11.243 1.00 . A A . 33 HIS CE1 1 1
5 6734 1 1 22 HIS CG C 5.592 -0.806 -9.487 1.00 . A A . 33 HIS CG 1 1
5 6735 1 1 22 HIS H H 6.246 -3.810 -8.700 1.00 . A A . 33 HIS H 1 1
5 6736 1 1 22 HIS HA H 7.463 -2.208 -10.503 1.00 . A A . 33 HIS HA 1 1
5 6737 1 1 22 HIS HB2 H 6.415 -1.702 -7.762 1.00 . A A . 33 HIS HB2 1 1
5 6738 1 1 22 HIS HB3 H 7.407 -0.428 -8.493 1.00 . A A . 33 HIS HB3 1 1
5 6739 1 1 22 HIS HD1 H 5.973 -1.697 -11.360 1.00 . A A . 33 HIS HD1 1 1
5 6740 1 1 22 HIS HD2 H 4.394 0.441 -8.166 1.00 . A A . 33 HIS HD2 1 1
5 6741 1 1 22 HIS HE1 H 3.892 -0.615 -12.241 1.00 . A A . 33 HIS HE1 1 1
5 6742 1 1 22 HIS HE2 H 3.117 0.881 -10.372 1.00 . A A . 33 HIS HE2 1 1
5 6743 1 1 22 HIS N N 7.127 -3.706 -9.120 1.00 . A A . 33 HIS N 1 1
5 6744 1 1 22 HIS ND1 N 5.392 -1.125 -10.812 1.00 . A A . 33 HIS ND1 1 1
5 6745 1 1 22 HIS NE2 N 3.765 0.153 -10.249 1.00 . A A . 33 HIS NE2 1 1
5 6746 1 1 22 HIS O O 9.813 -1.571 -9.923 1.00 . A A . 33 HIS O 1 1
5 6747 1 1 23 ILE C C 11.241 -3.440 -6.417 1.00 . A A . 34 ILE C 1 1
5 6748 1 1 23 ILE CA C 10.924 -2.545 -7.613 1.00 . A A . 34 ILE CA 1 1
5 6749 1 1 23 ILE CB C 11.366 -1.079 -7.328 1.00 . A A . 34 ILE CB 1 1
5 6750 1 1 23 ILE CD1 C 13.763 -1.436 -8.125 1.00 . A A . 34 ILE CD1 1 1
5 6751 1 1 23 ILE CG1 C 12.858 -1.016 -6.985 1.00 . A A . 34 ILE CG1 1 1
5 6752 1 1 23 ILE CG2 C 10.535 -0.446 -6.217 1.00 . A A . 34 ILE CG2 1 1
5 6753 1 1 23 ILE H H 8.885 -3.070 -7.363 1.00 . A A . 34 ILE H 1 1
5 6754 1 1 23 ILE HA H 11.492 -2.904 -8.460 1.00 . A A . 34 ILE HA 1 1
5 6755 1 1 23 ILE HB H 11.197 -0.505 -8.226 1.00 . A A . 34 ILE HB 1 1
5 6756 1 1 23 ILE HD11 H 13.529 -2.450 -8.415 1.00 . A A . 34 ILE HD11 1 1
5 6757 1 1 23 ILE HD12 H 14.794 -1.382 -7.806 1.00 . A A . 34 ILE HD12 1 1
5 6758 1 1 23 ILE HD13 H 13.611 -0.777 -8.966 1.00 . A A . 34 ILE HD13 1 1
5 6759 1 1 23 ILE HG12 H 13.117 -0.003 -6.715 1.00 . A A . 34 ILE HG12 1 1
5 6760 1 1 23 ILE HG13 H 13.055 -1.669 -6.146 1.00 . A A . 34 ILE HG13 1 1
5 6761 1 1 23 ILE HG21 H 9.497 -0.426 -6.511 1.00 . A A . 34 ILE HG21 1 1
5 6762 1 1 23 ILE HG22 H 10.880 0.562 -6.039 1.00 . A A . 34 ILE HG22 1 1
5 6763 1 1 23 ILE HG23 H 10.643 -1.029 -5.313 1.00 . A A . 34 ILE HG23 1 1
5 6764 1 1 23 ILE N N 9.517 -2.632 -7.972 1.00 . A A . 34 ILE N 1 1
5 6765 1 1 23 ILE O O 12.152 -4.264 -6.472 1.00 . A A . 34 ILE O 1 1
5 6766 1 1 24 ARG C C 9.452 -4.334 -3.378 1.00 . A A . 35 ARG C 1 1
5 6767 1 1 24 ARG CA C 10.733 -4.013 -4.113 1.00 . A A . 35 ARG CA 1 1
5 6768 1 1 24 ARG CB C 11.616 -3.154 -3.202 1.00 . A A . 35 ARG CB 1 1
5 6769 1 1 24 ARG CD C 13.760 -4.446 -3.328 1.00 . A A . 35 ARG CD 1 1
5 6770 1 1 24 ARG CG C 13.076 -3.119 -3.612 1.00 . A A . 35 ARG CG 1 1
5 6771 1 1 24 ARG CZ C 14.944 -4.894 -1.213 1.00 . A A . 35 ARG CZ 1 1
5 6772 1 1 24 ARG H H 9.667 -2.735 -5.417 1.00 . A A . 35 ARG H 1 1
5 6773 1 1 24 ARG HA H 11.252 -4.930 -4.346 1.00 . A A . 35 ARG HA 1 1
5 6774 1 1 24 ARG HB2 H 11.236 -2.143 -3.202 1.00 . A A . 35 ARG HB2 1 1
5 6775 1 1 24 ARG HB3 H 11.559 -3.546 -2.196 1.00 . A A . 35 ARG HB3 1 1
5 6776 1 1 24 ARG HD2 H 13.215 -5.231 -3.830 1.00 . A A . 35 ARG HD2 1 1
5 6777 1 1 24 ARG HD3 H 14.769 -4.405 -3.713 1.00 . A A . 35 ARG HD3 1 1
5 6778 1 1 24 ARG HE H 12.949 -4.809 -1.416 1.00 . A A . 35 ARG HE 1 1
5 6779 1 1 24 ARG HG2 H 13.139 -2.911 -4.670 1.00 . A A . 35 ARG HG2 1 1
5 6780 1 1 24 ARG HG3 H 13.576 -2.338 -3.057 1.00 . A A . 35 ARG HG3 1 1
5 6781 1 1 24 ARG HH11 H 16.141 -4.759 -2.843 1.00 . A A . 35 ARG HH11 1 1
5 6782 1 1 24 ARG HH12 H 16.970 -4.976 -1.331 1.00 . A A . 35 ARG HH12 1 1
5 6783 1 1 24 ARG HH21 H 14.038 -5.141 0.579 1.00 . A A . 35 ARG HH21 1 1
5 6784 1 1 24 ARG HH22 H 15.775 -5.196 0.611 1.00 . A A . 35 ARG HH22 1 1
5 6785 1 1 24 ARG N N 10.458 -3.310 -5.357 1.00 . A A . 35 ARG N 1 1
5 6786 1 1 24 ARG NE N 13.809 -4.740 -1.896 1.00 . A A . 35 ARG NE 1 1
5 6787 1 1 24 ARG NH1 N 16.109 -4.877 -1.846 1.00 . A A . 35 ARG NH1 1 1
5 6788 1 1 24 ARG NH2 N 14.912 -5.095 0.095 1.00 . A A . 35 ARG NH2 1 1
5 6789 1 1 24 ARG O O 9.235 -5.471 -2.967 1.00 . A A . 35 ARG O 1 1
5 6790 1 1 25 ASN C C 7.901 -3.712 -0.928 1.00 . A A . 36 ASN C 1 1
5 6791 1 1 25 ASN CA C 7.440 -3.405 -2.358 1.00 . A A . 36 ASN CA 1 1
5 6792 1 1 25 ASN CB C 6.466 -4.475 -2.868 1.00 . A A . 36 ASN CB 1 1
5 6793 1 1 25 ASN CG C 5.090 -4.388 -2.226 1.00 . A A . 36 ASN CG 1 1
5 6794 1 1 25 ASN H H 8.788 -2.476 -3.693 1.00 . A A . 36 ASN H 1 1
5 6795 1 1 25 ASN HA H 6.947 -2.442 -2.380 1.00 . A A . 36 ASN HA 1 1
5 6796 1 1 25 ASN HB2 H 6.349 -4.362 -3.936 1.00 . A A . 36 ASN HB2 1 1
5 6797 1 1 25 ASN HB3 H 6.882 -5.449 -2.659 1.00 . A A . 36 ASN HB3 1 1
5 6798 1 1 25 ASN HD21 H 5.559 -5.812 -0.923 1.00 . A A . 36 ASN HD21 1 1
5 6799 1 1 25 ASN HD22 H 3.967 -5.158 -0.784 1.00 . A A . 36 ASN HD22 1 1
5 6800 1 1 25 ASN N N 8.614 -3.313 -3.217 1.00 . A A . 36 ASN N 1 1
5 6801 1 1 25 ASN ND2 N 4.845 -5.202 -1.210 1.00 . A A . 36 ASN ND2 1 1
5 6802 1 1 25 ASN O O 7.264 -4.449 -0.182 1.00 . A A . 36 ASN O 1 1
5 6803 1 1 25 ASN OD1 O 4.245 -3.607 -2.656 1.00 . A A . 36 ASN OD1 1 1
5 6804 1 1 26 THR C C 9.539 -2.034 1.535 1.00 . A A . 37 THR C 1 1
5 6805 1 1 26 THR CA C 9.619 -3.340 0.752 1.00 . A A . 37 THR CA 1 1
5 6806 1 1 26 THR CB C 11.093 -3.789 0.663 1.00 . A A . 37 THR CB 1 1
5 6807 1 1 26 THR CG2 C 11.571 -4.352 1.992 1.00 . A A . 37 THR CG2 1 1
5 6808 1 1 26 THR H H 9.544 -2.632 -1.233 1.00 . A A . 37 THR H 1 1
5 6809 1 1 26 THR HA H 9.051 -4.103 1.266 1.00 . A A . 37 THR HA 1 1
5 6810 1 1 26 THR HB H 11.700 -2.931 0.412 1.00 . A A . 37 THR HB 1 1
5 6811 1 1 26 THR HG1 H 10.652 -5.528 -0.175 1.00 . A A . 37 THR HG1 1 1
5 6812 1 1 26 THR HG21 H 10.968 -5.207 2.259 1.00 . A A . 37 THR HG21 1 1
5 6813 1 1 26 THR HG22 H 11.483 -3.595 2.756 1.00 . A A . 37 THR HG22 1 1
5 6814 1 1 26 THR HG23 H 12.604 -4.655 1.903 1.00 . A A . 37 THR HG23 1 1
5 6815 1 1 26 THR N N 9.054 -3.158 -0.576 1.00 . A A . 37 THR N 1 1
5 6816 1 1 26 THR O O 9.212 -2.017 2.718 1.00 . A A . 37 THR O 1 1
5 6817 1 1 26 THR OG1 O 11.243 -4.785 -0.361 1.00 . A A . 37 THR OG1 1 1
5 6818 1 1 27 GLN C C 8.476 0.789 1.993 1.00 . A A . 38 GLN C 1 1
5 6819 1 1 27 GLN CA C 9.846 0.389 1.452 1.00 . A A . 38 GLN CA 1 1
5 6820 1 1 27 GLN CB C 10.334 1.419 0.434 1.00 . A A . 38 GLN CB 1 1
5 6821 1 1 27 GLN CD C 12.740 0.805 0.906 1.00 . A A . 38 GLN CD 1 1
5 6822 1 1 27 GLN CG C 11.693 1.086 -0.154 1.00 . A A . 38 GLN CG 1 1
5 6823 1 1 27 GLN H H 10.023 -1.021 -0.107 1.00 . A A . 38 GLN H 1 1
5 6824 1 1 27 GLN HA H 10.545 0.356 2.274 1.00 . A A . 38 GLN HA 1 1
5 6825 1 1 27 GLN HB2 H 9.622 1.473 -0.376 1.00 . A A . 38 GLN HB2 1 1
5 6826 1 1 27 GLN HB3 H 10.399 2.384 0.915 1.00 . A A . 38 GLN HB3 1 1
5 6827 1 1 27 GLN HE21 H 13.246 2.722 0.967 1.00 . A A . 38 GLN HE21 1 1
5 6828 1 1 27 GLN HE22 H 14.137 1.675 2.022 1.00 . A A . 38 GLN HE22 1 1
5 6829 1 1 27 GLN HG2 H 11.595 0.211 -0.779 1.00 . A A . 38 GLN HG2 1 1
5 6830 1 1 27 GLN HG3 H 12.025 1.921 -0.754 1.00 . A A . 38 GLN HG3 1 1
5 6831 1 1 27 GLN N N 9.817 -0.937 0.842 1.00 . A A . 38 GLN N 1 1
5 6832 1 1 27 GLN NE2 N 13.439 1.840 1.342 1.00 . A A . 38 GLN NE2 1 1
5 6833 1 1 27 GLN O O 8.372 1.562 2.949 1.00 . A A . 38 GLN O 1 1
5 6834 1 1 27 GLN OE1 O 12.915 -0.338 1.326 1.00 . A A . 38 GLN OE1 1 1
5 6835 1 1 28 CYS C C 5.753 0.101 3.188 1.00 . A A . 39 CYS C 1 1
5 6836 1 1 28 CYS CA C 6.074 0.592 1.774 1.00 . A A . 39 CYS CA 1 1
5 6837 1 1 28 CYS CB C 5.109 -0.033 0.769 1.00 . A A . 39 CYS CB 1 1
5 6838 1 1 28 CYS H H 7.574 -0.375 0.653 1.00 . A A . 39 CYS H 1 1
5 6839 1 1 28 CYS HA H 5.967 1.664 1.742 1.00 . A A . 39 CYS HA 1 1
5 6840 1 1 28 CYS HB2 H 4.140 -0.132 1.229 1.00 . A A . 39 CYS HB2 1 1
5 6841 1 1 28 CYS HB3 H 5.031 0.608 -0.096 1.00 . A A . 39 CYS HB3 1 1
5 6842 1 1 28 CYS HG H 4.620 -2.166 -0.541 1.00 . A A . 39 CYS HG 1 1
5 6843 1 1 28 CYS N N 7.431 0.262 1.383 1.00 . A A . 39 CYS N 1 1
5 6844 1 1 28 CYS O O 5.245 0.855 4.016 1.00 . A A . 39 CYS O 1 1
5 6845 1 1 28 CYS SG S 5.605 -1.672 0.201 1.00 . A A . 39 CYS SG 1 1
5 6846 1 1 29 LEU C C 6.605 -1.266 5.885 1.00 . A A . 40 LEU C 1 1
5 6847 1 1 29 LEU CA C 5.744 -1.779 4.735 1.00 . A A . 40 LEU CA 1 1
5 6848 1 1 29 LEU CB C 5.801 -3.304 4.621 1.00 . A A . 40 LEU CB 1 1
5 6849 1 1 29 LEU CD1 C 8.180 -4.109 4.784 1.00 . A A . 40 LEU CD1 1 1
5 6850 1 1 29 LEU CD2 C 6.610 -5.167 3.153 1.00 . A A . 40 LEU CD2 1 1
5 6851 1 1 29 LEU CG C 6.997 -3.877 3.854 1.00 . A A . 40 LEU CG 1 1
5 6852 1 1 29 LEU H H 6.538 -1.685 2.776 1.00 . A A . 40 LEU H 1 1
5 6853 1 1 29 LEU HA H 4.723 -1.505 4.952 1.00 . A A . 40 LEU HA 1 1
5 6854 1 1 29 LEU HB2 H 5.818 -3.715 5.625 1.00 . A A . 40 LEU HB2 1 1
5 6855 1 1 29 LEU HB3 H 4.895 -3.629 4.131 1.00 . A A . 40 LEU HB3 1 1
5 6856 1 1 29 LEU HD11 H 9.004 -4.521 4.221 1.00 . A A . 40 LEU HD11 1 1
5 6857 1 1 29 LEU HD12 H 7.894 -4.801 5.562 1.00 . A A . 40 LEU HD12 1 1
5 6858 1 1 29 LEU HD13 H 8.478 -3.171 5.227 1.00 . A A . 40 LEU HD13 1 1
5 6859 1 1 29 LEU HD21 H 5.800 -4.974 2.466 1.00 . A A . 40 LEU HD21 1 1
5 6860 1 1 29 LEU HD22 H 6.294 -5.895 3.887 1.00 . A A . 40 LEU HD22 1 1
5 6861 1 1 29 LEU HD23 H 7.461 -5.549 2.610 1.00 . A A . 40 LEU HD23 1 1
5 6862 1 1 29 LEU HG H 7.302 -3.162 3.095 1.00 . A A . 40 LEU HG 1 1
5 6863 1 1 29 LEU N N 6.071 -1.156 3.458 1.00 . A A . 40 LEU N 1 1
5 6864 1 1 29 LEU O O 6.122 -1.134 7.007 1.00 . A A . 40 LEU O 1 1
5 6865 1 1 30 VAL C C 8.342 0.824 7.235 1.00 . A A . 41 VAL C 1 1
5 6866 1 1 30 VAL CA C 8.774 -0.528 6.674 1.00 . A A . 41 VAL CA 1 1
5 6867 1 1 30 VAL CB C 10.236 -0.439 6.203 1.00 . A A . 41 VAL CB 1 1
5 6868 1 1 30 VAL CG1 C 10.915 -1.796 6.313 1.00 . A A . 41 VAL CG1 1 1
5 6869 1 1 30 VAL CG2 C 10.303 0.064 4.775 1.00 . A A . 41 VAL CG2 1 1
5 6870 1 1 30 VAL H H 8.219 -1.117 4.713 1.00 . A A . 41 VAL H 1 1
5 6871 1 1 30 VAL HA H 8.732 -1.251 7.480 1.00 . A A . 41 VAL HA 1 1
5 6872 1 1 30 VAL HB H 10.757 0.261 6.840 1.00 . A A . 41 VAL HB 1 1
5 6873 1 1 30 VAL HG11 H 10.363 -2.522 5.736 1.00 . A A . 41 VAL HG11 1 1
5 6874 1 1 30 VAL HG12 H 10.943 -2.104 7.348 1.00 . A A . 41 VAL HG12 1 1
5 6875 1 1 30 VAL HG13 H 11.924 -1.726 5.932 1.00 . A A . 41 VAL HG13 1 1
5 6876 1 1 30 VAL HG21 H 9.576 0.858 4.633 1.00 . A A . 41 VAL HG21 1 1
5 6877 1 1 30 VAL HG22 H 10.082 -0.750 4.099 1.00 . A A . 41 VAL HG22 1 1
5 6878 1 1 30 VAL HG23 H 11.293 0.442 4.571 1.00 . A A . 41 VAL HG23 1 1
5 6879 1 1 30 VAL N N 7.876 -0.996 5.625 1.00 . A A . 41 VAL N 1 1
5 6880 1 1 30 VAL O O 8.283 0.992 8.449 1.00 . A A . 41 VAL O 1 1
5 6881 1 1 31 ASP C C 6.213 2.939 7.533 1.00 . A A . 42 ASP C 1 1
5 6882 1 1 31 ASP CA C 7.570 3.088 6.850 1.00 . A A . 42 ASP CA 1 1
5 6883 1 1 31 ASP CB C 7.498 4.113 5.721 1.00 . A A . 42 ASP CB 1 1
5 6884 1 1 31 ASP CG C 7.560 5.536 6.252 1.00 . A A . 42 ASP CG 1 1
5 6885 1 1 31 ASP H H 8.129 1.628 5.403 1.00 . A A . 42 ASP H 1 1
5 6886 1 1 31 ASP HA H 8.282 3.433 7.586 1.00 . A A . 42 ASP HA 1 1
5 6887 1 1 31 ASP HB2 H 8.328 3.960 5.048 1.00 . A A . 42 ASP HB2 1 1
5 6888 1 1 31 ASP HB3 H 6.570 3.988 5.183 1.00 . A A . 42 ASP HB3 1 1
5 6889 1 1 31 ASP N N 8.035 1.787 6.369 1.00 . A A . 42 ASP N 1 1
5 6890 1 1 31 ASP O O 5.876 3.681 8.452 1.00 . A A . 42 ASP O 1 1
5 6891 1 1 31 ASP OD1 O 8.670 6.038 6.513 1.00 . A A . 42 ASP OD1 1 1
5 6892 1 1 31 ASP OD2 O 6.490 6.166 6.402 1.00 . A A . 42 ASP OD2 1 1
5 6893 1 1 32 ASN C C 4.465 1.092 9.154 1.00 . A A . 43 ASN C 1 1
5 6894 1 1 32 ASN CA C 4.193 1.585 7.728 1.00 . A A . 43 ASN CA 1 1
5 6895 1 1 32 ASN CB C 3.478 0.518 6.883 1.00 . A A . 43 ASN CB 1 1
5 6896 1 1 32 ASN CG C 2.811 -0.545 7.717 1.00 . A A . 43 ASN CG 1 1
5 6897 1 1 32 ASN H H 5.730 1.454 6.289 1.00 . A A . 43 ASN H 1 1
5 6898 1 1 32 ASN HA H 3.570 2.461 7.786 1.00 . A A . 43 ASN HA 1 1
5 6899 1 1 32 ASN HB2 H 2.721 0.996 6.279 1.00 . A A . 43 ASN HB2 1 1
5 6900 1 1 32 ASN HB3 H 4.198 0.033 6.227 1.00 . A A . 43 ASN HB3 1 1
5 6901 1 1 32 ASN HD21 H 4.473 -1.624 7.653 1.00 . A A . 43 ASN HD21 1 1
5 6902 1 1 32 ASN HD22 H 3.161 -2.311 8.535 1.00 . A A . 43 ASN HD22 1 1
5 6903 1 1 32 ASN N N 5.444 1.955 7.081 1.00 . A A . 43 ASN N 1 1
5 6904 1 1 32 ASN ND2 N 3.552 -1.600 7.998 1.00 . A A . 43 ASN ND2 1 1
5 6905 1 1 32 ASN O O 3.699 1.357 10.077 1.00 . A A . 43 ASN O 1 1
5 6906 1 1 32 ASN OD1 O 1.649 -0.423 8.101 1.00 . A A . 43 ASN OD1 1 1
5 6907 1 1 33 LEU C C 6.511 1.078 11.456 1.00 . A A . 44 LEU C 1 1
5 6908 1 1 33 LEU CA C 6.007 -0.088 10.625 1.00 . A A . 44 LEU CA 1 1
5 6909 1 1 33 LEU CB C 7.074 -1.192 10.428 1.00 . A A . 44 LEU CB 1 1
5 6910 1 1 33 LEU CD1 C 9.113 -0.537 11.800 1.00 . A A . 44 LEU CD1 1 1
5 6911 1 1 33 LEU CD2 C 7.221 -1.718 12.902 1.00 . A A . 44 LEU CD2 1 1
5 6912 1 1 33 LEU CG C 8.000 -1.554 11.613 1.00 . A A . 44 LEU CG 1 1
5 6913 1 1 33 LEU H H 6.186 0.300 8.556 1.00 . A A . 44 LEU H 1 1
5 6914 1 1 33 LEU HA H 5.139 -0.514 11.109 1.00 . A A . 44 LEU HA 1 1
5 6915 1 1 33 LEU HB2 H 6.553 -2.096 10.145 1.00 . A A . 44 LEU HB2 1 1
5 6916 1 1 33 LEU HB3 H 7.696 -0.901 9.597 1.00 . A A . 44 LEU HB3 1 1
5 6917 1 1 33 LEU HD11 H 9.722 -0.515 10.917 1.00 . A A . 44 LEU HD11 1 1
5 6918 1 1 33 LEU HD12 H 9.718 -0.817 12.648 1.00 . A A . 44 LEU HD12 1 1
5 6919 1 1 33 LEU HD13 H 8.686 0.442 11.969 1.00 . A A . 44 LEU HD13 1 1
5 6920 1 1 33 LEU HD21 H 6.506 -2.519 12.791 1.00 . A A . 44 LEU HD21 1 1
5 6921 1 1 33 LEU HD22 H 6.704 -0.799 13.125 1.00 . A A . 44 LEU HD22 1 1
5 6922 1 1 33 LEU HD23 H 7.906 -1.953 13.701 1.00 . A A . 44 LEU HD23 1 1
5 6923 1 1 33 LEU HG H 8.470 -2.502 11.393 1.00 . A A . 44 LEU HG 1 1
5 6924 1 1 33 LEU N N 5.591 0.417 9.325 1.00 . A A . 44 LEU N 1 1
5 6925 1 1 33 LEU O O 6.217 1.195 12.641 1.00 . A A . 44 LEU O 1 1
5 6926 1 1 34 LEU C C 6.580 4.001 11.938 1.00 . A A . 45 LEU C 1 1
5 6927 1 1 34 LEU CA C 7.746 3.162 11.406 1.00 . A A . 45 LEU CA 1 1
5 6928 1 1 34 LEU CB C 8.614 3.891 10.345 1.00 . A A . 45 LEU CB 1 1
5 6929 1 1 34 LEU CD1 C 7.496 6.090 9.809 1.00 . A A . 45 LEU CD1 1 1
5 6930 1 1 34 LEU CD2 C 9.025 5.932 11.798 1.00 . A A . 45 LEU CD2 1 1
5 6931 1 1 34 LEU CG C 8.737 5.427 10.391 1.00 . A A . 45 LEU CG 1 1
5 6932 1 1 34 LEU H H 7.480 1.759 9.859 1.00 . A A . 45 LEU H 1 1
5 6933 1 1 34 LEU HA H 8.374 2.878 12.237 1.00 . A A . 45 LEU HA 1 1
5 6934 1 1 34 LEU HB2 H 9.613 3.490 10.416 1.00 . A A . 45 LEU HB2 1 1
5 6935 1 1 34 LEU HB3 H 8.223 3.624 9.374 1.00 . A A . 45 LEU HB3 1 1
5 6936 1 1 34 LEU HD11 H 6.654 5.391 9.842 1.00 . A A . 45 LEU HD11 1 1
5 6937 1 1 34 LEU HD12 H 7.687 6.373 8.784 1.00 . A A . 45 LEU HD12 1 1
5 6938 1 1 34 LEU HD13 H 7.255 6.969 10.386 1.00 . A A . 45 LEU HD13 1 1
5 6939 1 1 34 LEU HD21 H 9.949 5.501 12.152 1.00 . A A . 45 LEU HD21 1 1
5 6940 1 1 34 LEU HD22 H 8.217 5.643 12.453 1.00 . A A . 45 LEU HD22 1 1
5 6941 1 1 34 LEU HD23 H 9.110 7.009 11.782 1.00 . A A . 45 LEU HD23 1 1
5 6942 1 1 34 LEU HG H 9.571 5.714 9.766 1.00 . A A . 45 LEU HG 1 1
5 6943 1 1 34 LEU N N 7.246 1.949 10.797 1.00 . A A . 45 LEU N 1 1
5 6944 1 1 34 LEU O O 6.597 4.444 13.088 1.00 . A A . 45 LEU O 1 1
5 6945 1 1 35 LYS C C 3.500 4.403 12.468 1.00 . A A . 46 LYS C 1 1
5 6946 1 1 35 LYS CA C 4.456 5.065 11.470 1.00 . A A . 46 LYS CA 1 1
5 6947 1 1 35 LYS CB C 3.691 5.491 10.218 1.00 . A A . 46 LYS CB 1 1
5 6948 1 1 35 LYS CD C 4.260 7.942 10.141 1.00 . A A . 46 LYS CD 1 1
5 6949 1 1 35 LYS CE C 4.808 7.947 8.721 1.00 . A A . 46 LYS CE 1 1
5 6950 1 1 35 LYS CG C 3.152 6.909 10.302 1.00 . A A . 46 LYS CG 1 1
5 6951 1 1 35 LYS H H 5.572 3.764 10.229 1.00 . A A . 46 LYS H 1 1
5 6952 1 1 35 LYS HA H 4.871 5.949 11.933 1.00 . A A . 46 LYS HA 1 1
5 6953 1 1 35 LYS HB2 H 4.353 5.428 9.366 1.00 . A A . 46 LYS HB2 1 1
5 6954 1 1 35 LYS HB3 H 2.859 4.819 10.069 1.00 . A A . 46 LYS HB3 1 1
5 6955 1 1 35 LYS HD2 H 3.862 8.921 10.366 1.00 . A A . 46 LYS HD2 1 1
5 6956 1 1 35 LYS HD3 H 5.060 7.709 10.827 1.00 . A A . 46 LYS HD3 1 1
5 6957 1 1 35 LYS HE2 H 5.128 6.947 8.471 1.00 . A A . 46 LYS HE2 1 1
5 6958 1 1 35 LYS HE3 H 4.015 8.245 8.049 1.00 . A A . 46 LYS HE3 1 1
5 6959 1 1 35 LYS HG2 H 2.423 7.052 9.519 1.00 . A A . 46 LYS HG2 1 1
5 6960 1 1 35 LYS HG3 H 2.683 7.045 11.265 1.00 . A A . 46 LYS HG3 1 1
5 6961 1 1 35 LYS HZ1 H 6.763 8.557 9.123 1.00 . A A . 46 LYS HZ1 1 1
5 6962 1 1 35 LYS HZ2 H 5.695 9.840 8.850 1.00 . A A . 46 LYS HZ2 1 1
5 6963 1 1 35 LYS HZ3 H 6.249 8.899 7.549 1.00 . A A . 46 LYS HZ3 1 1
5 6964 1 1 35 LYS N N 5.566 4.201 11.112 1.00 . A A . 46 LYS N 1 1
5 6965 1 1 35 LYS NZ N 5.957 8.875 8.552 1.00 . A A . 46 LYS NZ 1 1
5 6966 1 1 35 LYS O O 3.008 5.056 13.386 1.00 . A A . 46 LYS O 1 1
5 6967 1 1 36 ASN C C 2.776 1.689 14.280 1.00 . A A . 47 ASN C 1 1
5 6968 1 1 36 ASN CA C 2.205 2.430 13.077 1.00 . A A . 47 ASN CA 1 1
5 6969 1 1 36 ASN CB C 1.424 1.454 12.191 1.00 . A A . 47 ASN CB 1 1
5 6970 1 1 36 ASN CG C 0.722 2.156 11.046 1.00 . A A . 47 ASN CG 1 1
5 6971 1 1 36 ASN H H 3.751 2.601 11.622 1.00 . A A . 47 ASN H 1 1
5 6972 1 1 36 ASN HA H 1.524 3.185 13.434 1.00 . A A . 47 ASN HA 1 1
5 6973 1 1 36 ASN HB2 H 2.106 0.726 11.779 1.00 . A A . 47 ASN HB2 1 1
5 6974 1 1 36 ASN HB3 H 0.680 0.948 12.789 1.00 . A A . 47 ASN HB3 1 1
5 6975 1 1 36 ASN HD21 H 0.900 0.542 9.897 1.00 . A A . 47 ASN HD21 1 1
5 6976 1 1 36 ASN HD22 H 0.115 1.897 9.177 1.00 . A A . 47 ASN HD22 1 1
5 6977 1 1 36 ASN N N 3.245 3.108 12.296 1.00 . A A . 47 ASN N 1 1
5 6978 1 1 36 ASN ND2 N 0.561 1.464 9.928 1.00 . A A . 47 ASN ND2 1 1
5 6979 1 1 36 ASN O O 2.034 1.283 15.179 1.00 . A A . 47 ASN O 1 1
5 6980 1 1 36 ASN OD1 O 0.336 3.320 11.160 1.00 . A A . 47 ASN OD1 1 1
5 6981 1 1 37 ASP C C 4.432 -0.644 15.408 1.00 . A A . 48 ASP C 1 1
5 6982 1 1 37 ASP CA C 4.809 0.840 15.369 1.00 . A A . 48 ASP CA 1 1
5 6983 1 1 37 ASP CB C 4.543 1.541 16.711 1.00 . A A . 48 ASP CB 1 1
5 6984 1 1 37 ASP CG C 5.315 0.953 17.873 1.00 . A A . 48 ASP CG 1 1
5 6985 1 1 37 ASP H H 4.619 1.904 13.549 1.00 . A A . 48 ASP H 1 1
5 6986 1 1 37 ASP HA H 5.863 0.905 15.144 1.00 . A A . 48 ASP HA 1 1
5 6987 1 1 37 ASP HB2 H 4.815 2.581 16.622 1.00 . A A . 48 ASP HB2 1 1
5 6988 1 1 37 ASP HB3 H 3.487 1.472 16.935 1.00 . A A . 48 ASP HB3 1 1
5 6989 1 1 37 ASP N N 4.095 1.535 14.294 1.00 . A A . 48 ASP N 1 1
5 6990 1 1 37 ASP O O 4.492 -1.304 16.444 1.00 . A A . 48 ASP O 1 1
5 6991 1 1 37 ASP OD1 O 6.563 0.983 17.831 1.00 . A A . 48 ASP OD1 1 1
5 6992 1 1 37 ASP OD2 O 4.681 0.455 18.827 1.00 . A A . 48 ASP OD2 1 1
5 6993 1 1 38 TYR C C 3.464 -2.683 12.533 1.00 . A A . 49 TYR C 1 1
5 6994 1 1 38 TYR CA C 3.903 -2.561 13.979 1.00 . A A . 49 TYR CA 1 1
5 6995 1 1 38 TYR CB C 2.940 -3.274 14.954 1.00 . A A . 49 TYR CB 1 1
5 6996 1 1 38 TYR CD1 C 1.055 -1.612 15.275 1.00 . A A . 49 TYR CD1 1 1
5 6997 1 1 38 TYR CD2 C 0.521 -3.792 14.479 1.00 . A A . 49 TYR CD2 1 1
5 6998 1 1 38 TYR CE1 C -0.284 -1.276 15.257 1.00 . A A . 49 TYR CE1 1 1
5 6999 1 1 38 TYR CE2 C -0.816 -3.461 14.451 1.00 . A A . 49 TYR CE2 1 1
5 7000 1 1 38 TYR CG C 1.480 -2.876 14.888 1.00 . A A . 49 TYR CG 1 1
5 7001 1 1 38 TYR CZ C -1.215 -2.202 14.842 1.00 . A A . 49 TYR CZ 1 1
5 7002 1 1 38 TYR H H 3.858 -0.541 13.507 1.00 . A A . 49 TYR H 1 1
5 7003 1 1 38 TYR HA H 4.886 -3.005 14.070 1.00 . A A . 49 TYR HA 1 1
5 7004 1 1 38 TYR HB2 H 2.987 -4.335 14.764 1.00 . A A . 49 TYR HB2 1 1
5 7005 1 1 38 TYR HB3 H 3.282 -3.092 15.962 1.00 . A A . 49 TYR HB3 1 1
5 7006 1 1 38 TYR HD1 H 1.788 -0.889 15.597 1.00 . A A . 49 TYR HD1 1 1
5 7007 1 1 38 TYR HD2 H 0.836 -4.780 14.173 1.00 . A A . 49 TYR HD2 1 1
5 7008 1 1 38 TYR HE1 H -0.595 -0.287 15.562 1.00 . A A . 49 TYR HE1 1 1
5 7009 1 1 38 TYR HE2 H -1.547 -4.188 14.125 1.00 . A A . 49 TYR HE2 1 1
5 7010 1 1 38 TYR HH H -3.064 -2.623 15.188 1.00 . A A . 49 TYR HH 1 1
5 7011 1 1 38 TYR N N 4.053 -1.151 14.243 1.00 . A A . 49 TYR N 1 1
5 7012 1 1 38 TYR O O 3.670 -1.745 11.766 1.00 . A A . 49 TYR O 1 1
5 7013 1 1 38 TYR OH O -2.551 -1.877 14.830 1.00 . A A . 49 TYR OH 1 1
5 7014 1 1 39 PHE C C 3.856 -4.321 9.977 1.00 . A A . 50 PHE C 1 1
5 7015 1 1 39 PHE CA C 2.567 -4.106 10.754 1.00 . A A . 50 PHE CA 1 1
5 7016 1 1 39 PHE CB C 1.763 -2.977 10.101 1.00 . A A . 50 PHE CB 1 1
5 7017 1 1 39 PHE CD1 C -0.496 -3.936 10.569 1.00 . A A . 50 PHE CD1 1 1
5 7018 1 1 39 PHE CD2 C -0.095 -1.650 11.116 1.00 . A A . 50 PHE CD2 1 1
5 7019 1 1 39 PHE CE1 C -1.785 -3.828 11.045 1.00 . A A . 50 PHE CE1 1 1
5 7020 1 1 39 PHE CE2 C -1.383 -1.539 11.596 1.00 . A A . 50 PHE CE2 1 1
5 7021 1 1 39 PHE CG C 0.359 -2.849 10.597 1.00 . A A . 50 PHE CG 1 1
5 7022 1 1 39 PHE CZ C -2.257 -2.597 11.473 1.00 . A A . 50 PHE CZ 1 1
5 7023 1 1 39 PHE H H 2.624 -4.443 12.854 1.00 . A A . 50 PHE H 1 1
5 7024 1 1 39 PHE HA H 1.986 -5.030 10.710 1.00 . A A . 50 PHE HA 1 1
5 7025 1 1 39 PHE HB2 H 2.263 -2.032 10.283 1.00 . A A . 50 PHE HB2 1 1
5 7026 1 1 39 PHE HB3 H 1.725 -3.153 9.035 1.00 . A A . 50 PHE HB3 1 1
5 7027 1 1 39 PHE HD1 H -0.148 -4.874 10.165 1.00 . A A . 50 PHE HD1 1 1
5 7028 1 1 39 PHE HD2 H 0.575 -0.791 11.142 1.00 . A A . 50 PHE HD2 1 1
5 7029 1 1 39 PHE HE1 H -2.446 -4.683 11.016 1.00 . A A . 50 PHE HE1 1 1
5 7030 1 1 39 PHE HE2 H -1.729 -0.598 12.000 1.00 . A A . 50 PHE HE2 1 1
5 7031 1 1 39 PHE HZ H -3.277 -2.499 11.816 1.00 . A A . 50 PHE HZ 1 1
5 7032 1 1 39 PHE N N 2.874 -3.808 12.164 1.00 . A A . 50 PHE N 1 1
5 7033 1 1 39 PHE O O 3.866 -4.323 8.746 1.00 . A A . 50 PHE O 1 1
5 7034 1 1 40 SER C C 6.272 -6.160 9.520 1.00 . A A . 51 SER C 1 1
5 7035 1 1 40 SER CA C 6.228 -4.781 10.148 1.00 . A A . 51 SER CA 1 1
5 7036 1 1 40 SER CB C 7.291 -4.694 11.235 1.00 . A A . 51 SER CB 1 1
5 7037 1 1 40 SER H H 4.861 -4.422 11.686 1.00 . A A . 51 SER H 1 1
5 7038 1 1 40 SER HA H 6.431 -4.037 9.394 1.00 . A A . 51 SER HA 1 1
5 7039 1 1 40 SER HB2 H 8.238 -5.025 10.837 1.00 . A A . 51 SER HB2 1 1
5 7040 1 1 40 SER HB3 H 7.378 -3.672 11.575 1.00 . A A . 51 SER HB3 1 1
5 7041 1 1 40 SER HG H 7.749 -5.784 12.803 1.00 . A A . 51 SER HG 1 1
5 7042 1 1 40 SER N N 4.932 -4.507 10.716 1.00 . A A . 51 SER N 1 1
5 7043 1 1 40 SER O O 5.278 -6.885 9.515 1.00 . A A . 51 SER O 1 1
5 7044 1 1 40 SER OG O 6.945 -5.515 12.337 1.00 . A A . 51 SER OG 1 1
5 7045 1 1 41 ALA C C 7.244 -8.941 9.376 1.00 . A A . 52 ALA C 1 1
5 7046 1 1 41 ALA CA C 7.660 -7.819 8.420 1.00 . A A . 52 ALA CA 1 1
5 7047 1 1 41 ALA CB C 9.125 -7.965 8.049 1.00 . A A . 52 ALA CB 1 1
5 7048 1 1 41 ALA H H 8.127 -5.822 8.931 1.00 . A A . 52 ALA H 1 1
5 7049 1 1 41 ALA HA H 7.079 -7.901 7.514 1.00 . A A . 52 ALA HA 1 1
5 7050 1 1 41 ALA HB1 H 9.729 -7.899 8.941 1.00 . A A . 52 ALA HB1 1 1
5 7051 1 1 41 ALA HB2 H 9.402 -7.174 7.367 1.00 . A A . 52 ALA HB2 1 1
5 7052 1 1 41 ALA HB3 H 9.284 -8.923 7.577 1.00 . A A . 52 ALA HB3 1 1
5 7053 1 1 41 ALA N N 7.423 -6.501 8.986 1.00 . A A . 52 ALA N 1 1
5 7054 1 1 41 ALA O O 6.834 -9.996 8.931 1.00 . A A . 52 ALA O 1 1
5 7055 1 1 42 GLU C C 5.364 -9.941 11.523 1.00 . A A . 53 GLU C 1 1
5 7056 1 1 42 GLU CA C 6.879 -9.753 11.627 1.00 . A A . 53 GLU CA 1 1
5 7057 1 1 42 GLU CB C 7.246 -9.392 13.064 1.00 . A A . 53 GLU CB 1 1
5 7058 1 1 42 GLU CD C 6.993 -10.004 15.500 1.00 . A A . 53 GLU CD 1 1
5 7059 1 1 42 GLU CG C 6.756 -10.420 14.070 1.00 . A A . 53 GLU CG 1 1
5 7060 1 1 42 GLU H H 7.706 -7.886 11.021 1.00 . A A . 53 GLU H 1 1
5 7061 1 1 42 GLU HA H 7.360 -10.685 11.362 1.00 . A A . 53 GLU HA 1 1
5 7062 1 1 42 GLU HB2 H 8.322 -9.317 13.144 1.00 . A A . 53 GLU HB2 1 1
5 7063 1 1 42 GLU HB3 H 6.806 -8.437 13.311 1.00 . A A . 53 GLU HB3 1 1
5 7064 1 1 42 GLU HG2 H 5.696 -10.565 13.927 1.00 . A A . 53 GLU HG2 1 1
5 7065 1 1 42 GLU HG3 H 7.273 -11.352 13.892 1.00 . A A . 53 GLU HG3 1 1
5 7066 1 1 42 GLU N N 7.336 -8.728 10.687 1.00 . A A . 53 GLU N 1 1
5 7067 1 1 42 GLU O O 4.880 -11.059 11.362 1.00 . A A . 53 GLU O 1 1
5 7068 1 1 42 GLU OE1 O 8.081 -10.307 16.033 1.00 . A A . 53 GLU OE1 1 1
5 7069 1 1 42 GLU OE2 O 6.093 -9.383 16.102 1.00 . A A . 53 GLU OE2 1 1
5 7070 1 1 43 ASP C C 2.806 -9.430 10.061 1.00 . A A . 54 ASP C 1 1
5 7071 1 1 43 ASP CA C 3.171 -8.893 11.428 1.00 . A A . 54 ASP CA 1 1
5 7072 1 1 43 ASP CB C 2.556 -7.502 11.609 1.00 . A A . 54 ASP CB 1 1
5 7073 1 1 43 ASP CG C 1.107 -7.447 11.164 1.00 . A A . 54 ASP CG 1 1
5 7074 1 1 43 ASP H H 5.062 -7.972 11.696 1.00 . A A . 54 ASP H 1 1
5 7075 1 1 43 ASP HA H 2.781 -9.557 12.186 1.00 . A A . 54 ASP HA 1 1
5 7076 1 1 43 ASP HB2 H 2.602 -7.227 12.651 1.00 . A A . 54 ASP HB2 1 1
5 7077 1 1 43 ASP HB3 H 3.118 -6.787 11.026 1.00 . A A . 54 ASP HB3 1 1
5 7078 1 1 43 ASP N N 4.623 -8.840 11.568 1.00 . A A . 54 ASP N 1 1
5 7079 1 1 43 ASP O O 1.970 -10.325 9.919 1.00 . A A . 54 ASP O 1 1
5 7080 1 1 43 ASP OD1 O 0.223 -7.847 11.952 1.00 . A A . 54 ASP OD1 1 1
5 7081 1 1 43 ASP OD2 O 0.850 -7.008 10.017 1.00 . A A . 54 ASP OD2 1 1
5 7082 1 1 44 ALA C C 3.544 -10.734 7.443 1.00 . A A . 55 ALA C 1 1
5 7083 1 1 44 ALA CA C 3.233 -9.255 7.686 1.00 . A A . 55 ALA CA 1 1
5 7084 1 1 44 ALA CB C 4.070 -8.377 6.761 1.00 . A A . 55 ALA CB 1 1
5 7085 1 1 44 ALA H H 4.089 -8.153 9.258 1.00 . A A . 55 ALA H 1 1
5 7086 1 1 44 ALA HA H 2.190 -9.067 7.467 1.00 . A A . 55 ALA HA 1 1
5 7087 1 1 44 ALA HB1 H 3.865 -7.335 6.969 1.00 . A A . 55 ALA HB1 1 1
5 7088 1 1 44 ALA HB2 H 3.822 -8.593 5.733 1.00 . A A . 55 ALA HB2 1 1
5 7089 1 1 44 ALA HB3 H 5.120 -8.574 6.927 1.00 . A A . 55 ALA HB3 1 1
5 7090 1 1 44 ALA N N 3.461 -8.876 9.060 1.00 . A A . 55 ALA N 1 1
5 7091 1 1 44 ALA O O 2.700 -11.464 6.948 1.00 . A A . 55 ALA O 1 1
5 7092 1 1 45 GLU C C 4.413 -13.621 8.294 1.00 . A A . 56 GLU C 1 1
5 7093 1 1 45 GLU CA C 5.172 -12.538 7.530 1.00 . A A . 56 GLU CA 1 1
5 7094 1 1 45 GLU CB C 6.673 -12.672 7.772 1.00 . A A . 56 GLU CB 1 1
5 7095 1 1 45 GLU CD C 7.135 -11.628 5.505 1.00 . A A . 56 GLU CD 1 1
5 7096 1 1 45 GLU CG C 7.494 -12.724 6.491 1.00 . A A . 56 GLU CG 1 1
5 7097 1 1 45 GLU H H 5.298 -10.602 8.388 1.00 . A A . 56 GLU H 1 1
5 7098 1 1 45 GLU HA H 4.988 -12.686 6.477 1.00 . A A . 56 GLU HA 1 1
5 7099 1 1 45 GLU HB2 H 7.010 -11.824 8.354 1.00 . A A . 56 GLU HB2 1 1
5 7100 1 1 45 GLU HB3 H 6.857 -13.577 8.331 1.00 . A A . 56 GLU HB3 1 1
5 7101 1 1 45 GLU HG2 H 8.538 -12.627 6.747 1.00 . A A . 56 GLU HG2 1 1
5 7102 1 1 45 GLU HG3 H 7.329 -13.681 6.017 1.00 . A A . 56 GLU HG3 1 1
5 7103 1 1 45 GLU N N 4.714 -11.188 7.856 1.00 . A A . 56 GLU N 1 1
5 7104 1 1 45 GLU O O 4.204 -14.715 7.774 1.00 . A A . 56 GLU O 1 1
5 7105 1 1 45 GLU OE1 O 7.525 -10.464 5.730 1.00 . A A . 56 GLU OE1 1 1
5 7106 1 1 45 GLU OE2 O 6.481 -11.940 4.486 1.00 . A A . 56 GLU OE2 1 1
5 7107 1 1 46 ILE C C 1.859 -14.527 9.641 1.00 . A A . 57 ILE C 1 1
5 7108 1 1 46 ILE CA C 3.233 -14.322 10.272 1.00 . A A . 57 ILE CA 1 1
5 7109 1 1 46 ILE CB C 3.076 -13.932 11.759 1.00 . A A . 57 ILE CB 1 1
5 7110 1 1 46 ILE CD1 C 5.401 -14.911 12.202 1.00 . A A . 57 ILE CD1 1 1
5 7111 1 1 46 ILE CG1 C 4.449 -13.756 12.425 1.00 . A A . 57 ILE CG1 1 1
5 7112 1 1 46 ILE CG2 C 2.259 -14.978 12.505 1.00 . A A . 57 ILE CG2 1 1
5 7113 1 1 46 ILE H H 4.203 -12.463 9.918 1.00 . A A . 57 ILE H 1 1
5 7114 1 1 46 ILE HA H 3.771 -15.260 10.223 1.00 . A A . 57 ILE HA 1 1
5 7115 1 1 46 ILE HB H 2.540 -12.996 11.805 1.00 . A A . 57 ILE HB 1 1
5 7116 1 1 46 ILE HD11 H 5.728 -14.909 11.170 1.00 . A A . 57 ILE HD11 1 1
5 7117 1 1 46 ILE HD12 H 4.898 -15.841 12.418 1.00 . A A . 57 ILE HD12 1 1
5 7118 1 1 46 ILE HD13 H 6.257 -14.802 12.850 1.00 . A A . 57 ILE HD13 1 1
5 7119 1 1 46 ILE HG12 H 4.918 -12.866 12.033 1.00 . A A . 57 ILE HG12 1 1
5 7120 1 1 46 ILE HG13 H 4.308 -13.643 13.491 1.00 . A A . 57 ILE HG13 1 1
5 7121 1 1 46 ILE HG21 H 1.287 -15.073 12.042 1.00 . A A . 57 ILE HG21 1 1
5 7122 1 1 46 ILE HG22 H 2.140 -14.674 13.535 1.00 . A A . 57 ILE HG22 1 1
5 7123 1 1 46 ILE HG23 H 2.772 -15.927 12.466 1.00 . A A . 57 ILE HG23 1 1
5 7124 1 1 46 ILE N N 3.993 -13.338 9.517 1.00 . A A . 57 ILE N 1 1
5 7125 1 1 46 ILE O O 1.447 -15.658 9.377 1.00 . A A . 57 ILE O 1 1
5 7126 1 1 47 VAL C C -0.074 -13.935 7.288 1.00 . A A . 58 VAL C 1 1
5 7127 1 1 47 VAL CA C -0.155 -13.502 8.758 1.00 . A A . 58 VAL CA 1 1
5 7128 1 1 47 VAL CB C -0.916 -12.164 8.874 1.00 . A A . 58 VAL CB 1 1
5 7129 1 1 47 VAL CG1 C -2.333 -12.294 8.330 1.00 . A A . 58 VAL CG1 1 1
5 7130 1 1 47 VAL CG2 C -0.947 -11.689 10.319 1.00 . A A . 58 VAL CG2 1 1
5 7131 1 1 47 VAL H H 1.551 -12.555 9.586 1.00 . A A . 58 VAL H 1 1
5 7132 1 1 47 VAL HA H -0.719 -14.250 9.299 1.00 . A A . 58 VAL HA 1 1
5 7133 1 1 47 VAL HB H -0.394 -11.423 8.287 1.00 . A A . 58 VAL HB 1 1
5 7134 1 1 47 VAL HG11 H -2.828 -11.336 8.385 1.00 . A A . 58 VAL HG11 1 1
5 7135 1 1 47 VAL HG12 H -2.879 -13.015 8.919 1.00 . A A . 58 VAL HG12 1 1
5 7136 1 1 47 VAL HG13 H -2.296 -12.623 7.301 1.00 . A A . 58 VAL HG13 1 1
5 7137 1 1 47 VAL HG21 H -1.484 -10.753 10.379 1.00 . A A . 58 VAL HG21 1 1
5 7138 1 1 47 VAL HG22 H 0.063 -11.548 10.674 1.00 . A A . 58 VAL HG22 1 1
5 7139 1 1 47 VAL HG23 H -1.444 -12.429 10.929 1.00 . A A . 58 VAL HG23 1 1
5 7140 1 1 47 VAL N N 1.166 -13.434 9.368 1.00 . A A . 58 VAL N 1 1
5 7141 1 1 47 VAL O O -0.935 -14.672 6.812 1.00 . A A . 58 VAL O 1 1
5 7142 1 1 48 CYS C C 1.063 -15.215 4.804 1.00 . A A . 59 CYS C 1 1
5 7143 1 1 48 CYS CA C 1.150 -13.733 5.144 1.00 . A A . 59 CYS CA 1 1
5 7144 1 1 48 CYS CB C 2.490 -13.186 4.645 1.00 . A A . 59 CYS CB 1 1
5 7145 1 1 48 CYS H H 1.673 -12.972 7.058 1.00 . A A . 59 CYS H 1 1
5 7146 1 1 48 CYS HA H 0.354 -13.212 4.625 1.00 . A A . 59 CYS HA 1 1
5 7147 1 1 48 CYS HB2 H 2.426 -13.021 3.580 1.00 . A A . 59 CYS HB2 1 1
5 7148 1 1 48 CYS HB3 H 2.690 -12.245 5.137 1.00 . A A . 59 CYS HB3 1 1
5 7149 1 1 48 CYS HG H 4.073 -14.371 6.257 1.00 . A A . 59 CYS HG 1 1
5 7150 1 1 48 CYS N N 0.981 -13.492 6.589 1.00 . A A . 59 CYS N 1 1
5 7151 1 1 48 CYS O O 0.812 -15.578 3.662 1.00 . A A . 59 CYS O 1 1
5 7152 1 1 48 CYS SG S 3.902 -14.272 4.944 1.00 . A A . 59 CYS SG 1 1
5 7153 1 1 49 ALA C C -0.152 -17.884 4.938 1.00 . A A . 60 ALA C 1 1
5 7154 1 1 49 ALA CA C 1.172 -17.512 5.626 1.00 . A A . 60 ALA CA 1 1
5 7155 1 1 49 ALA CB C 1.285 -18.194 6.977 1.00 . A A . 60 ALA CB 1 1
5 7156 1 1 49 ALA H H 1.594 -15.717 6.658 1.00 . A A . 60 ALA H 1 1
5 7157 1 1 49 ALA HA H 1.991 -17.853 5.010 1.00 . A A . 60 ALA HA 1 1
5 7158 1 1 49 ALA HB1 H 0.668 -17.675 7.698 1.00 . A A . 60 ALA HB1 1 1
5 7159 1 1 49 ALA HB2 H 2.313 -18.176 7.305 1.00 . A A . 60 ALA HB2 1 1
5 7160 1 1 49 ALA HB3 H 0.951 -19.218 6.892 1.00 . A A . 60 ALA HB3 1 1
5 7161 1 1 49 ALA N N 1.309 -16.068 5.791 1.00 . A A . 60 ALA N 1 1
5 7162 1 1 49 ALA O O -0.268 -18.956 4.344 1.00 . A A . 60 ALA O 1 1
5 7163 1 1 50 CYS C C -2.436 -16.293 3.019 1.00 . A A . 61 CYS C 1 1
5 7164 1 1 50 CYS CA C -2.386 -17.194 4.279 1.00 . A A . 61 CYS CA 1 1
5 7165 1 1 50 CYS CB C -3.601 -16.967 5.192 1.00 . A A . 61 CYS CB 1 1
5 7166 1 1 50 CYS H H -1.039 -16.200 5.577 1.00 . A A . 61 CYS H 1 1
5 7167 1 1 50 CYS HA H -2.397 -18.222 3.948 1.00 . A A . 61 CYS HA 1 1
5 7168 1 1 50 CYS HB2 H -3.676 -15.915 5.424 1.00 . A A . 61 CYS HB2 1 1
5 7169 1 1 50 CYS HB3 H -4.496 -17.280 4.673 1.00 . A A . 61 CYS HB3 1 1
5 7170 1 1 50 CYS HG H -4.638 -17.616 7.438 1.00 . A A . 61 CYS HG 1 1
5 7171 1 1 50 CYS N N -1.146 -16.998 5.015 1.00 . A A . 61 CYS N 1 1
5 7172 1 1 50 CYS O O -2.325 -16.804 1.905 1.00 . A A . 61 CYS O 1 1
5 7173 1 1 50 CYS SG S -3.525 -17.872 6.755 1.00 . A A . 61 CYS SG 1 1
5 7174 1 1 51 PRO C C -1.392 -13.547 1.416 1.00 . A A . 62 PRO C 1 1
5 7175 1 1 51 PRO CA C -2.720 -14.032 2.005 1.00 . A A . 62 PRO CA 1 1
5 7176 1 1 51 PRO CB C -3.466 -12.830 2.607 1.00 . A A . 62 PRO CB 1 1
5 7177 1 1 51 PRO CD C -2.622 -14.177 4.397 1.00 . A A . 62 PRO CD 1 1
5 7178 1 1 51 PRO CG C -3.641 -13.130 4.062 1.00 . A A . 62 PRO CG 1 1
5 7179 1 1 51 PRO HA H -3.321 -14.473 1.225 1.00 . A A . 62 PRO HA 1 1
5 7180 1 1 51 PRO HB2 H -2.873 -11.938 2.465 1.00 . A A . 62 PRO HB2 1 1
5 7181 1 1 51 PRO HB3 H -4.414 -12.710 2.109 1.00 . A A . 62 PRO HB3 1 1
5 7182 1 1 51 PRO HD2 H -1.664 -13.724 4.621 1.00 . A A . 62 PRO HD2 1 1
5 7183 1 1 51 PRO HD3 H -2.959 -14.791 5.219 1.00 . A A . 62 PRO HD3 1 1
5 7184 1 1 51 PRO HG2 H -3.465 -12.236 4.644 1.00 . A A . 62 PRO HG2 1 1
5 7185 1 1 51 PRO HG3 H -4.638 -13.505 4.243 1.00 . A A . 62 PRO HG3 1 1
5 7186 1 1 51 PRO N N -2.569 -14.946 3.154 1.00 . A A . 62 PRO N 1 1
5 7187 1 1 51 PRO O O -1.342 -12.487 0.789 1.00 . A A . 62 PRO O 1 1
5 7188 1 1 52 THR C C 1.418 -12.536 1.607 1.00 . A A . 63 THR C 1 1
5 7189 1 1 52 THR CA C 1.031 -13.977 1.207 1.00 . A A . 63 THR CA 1 1
5 7190 1 1 52 THR CB C 1.296 -14.266 -0.310 1.00 . A A . 63 THR CB 1 1
5 7191 1 1 52 THR CG2 C 0.338 -13.533 -1.240 1.00 . A A . 63 THR CG2 1 1
5 7192 1 1 52 THR H H -0.467 -15.170 2.100 1.00 . A A . 63 THR H 1 1
5 7193 1 1 52 THR HA H 1.684 -14.637 1.765 1.00 . A A . 63 THR HA 1 1
5 7194 1 1 52 THR HB H 1.164 -15.328 -0.467 1.00 . A A . 63 THR HB 1 1
5 7195 1 1 52 THR HG1 H 3.174 -14.748 -0.716 1.00 . A A . 63 THR HG1 1 1
5 7196 1 1 52 THR HG21 H -0.636 -14.001 -1.189 1.00 . A A . 63 THR HG21 1 1
5 7197 1 1 52 THR HG22 H 0.708 -13.582 -2.254 1.00 . A A . 63 THR HG22 1 1
5 7198 1 1 52 THR HG23 H 0.250 -12.502 -0.934 1.00 . A A . 63 THR HG23 1 1
5 7199 1 1 52 THR N N -0.333 -14.325 1.626 1.00 . A A . 63 THR N 1 1
5 7200 1 1 52 THR O O 0.681 -11.848 2.325 1.00 . A A . 63 THR O 1 1
5 7201 1 1 52 THR OG1 O 2.647 -13.934 -0.664 1.00 . A A . 63 THR OG1 1 1
5 7202 1 1 53 GLN C C 2.310 -9.642 1.028 1.00 . A A . 64 GLN C 1 1
5 7203 1 1 53 GLN CA C 3.122 -10.808 1.610 1.00 . A A . 64 GLN CA 1 1
5 7204 1 1 53 GLN CB C 4.597 -10.680 1.220 1.00 . A A . 64 GLN CB 1 1
5 7205 1 1 53 GLN CD C 6.681 -9.250 1.244 1.00 . A A . 64 GLN CD 1 1
5 7206 1 1 53 GLN CG C 5.229 -9.371 1.660 1.00 . A A . 64 GLN CG 1 1
5 7207 1 1 53 GLN H H 3.131 -12.673 0.604 1.00 . A A . 64 GLN H 1 1
5 7208 1 1 53 GLN HA H 3.050 -10.760 2.684 1.00 . A A . 64 GLN HA 1 1
5 7209 1 1 53 GLN HB2 H 5.148 -11.492 1.672 1.00 . A A . 64 GLN HB2 1 1
5 7210 1 1 53 GLN HB3 H 4.681 -10.753 0.146 1.00 . A A . 64 GLN HB3 1 1
5 7211 1 1 53 GLN HE21 H 7.068 -8.135 2.837 1.00 . A A . 64 GLN HE21 1 1
5 7212 1 1 53 GLN HE22 H 8.411 -8.433 1.789 1.00 . A A . 64 GLN HE22 1 1
5 7213 1 1 53 GLN HG2 H 4.675 -8.554 1.222 1.00 . A A . 64 GLN HG2 1 1
5 7214 1 1 53 GLN HG3 H 5.170 -9.306 2.738 1.00 . A A . 64 GLN HG3 1 1
5 7215 1 1 53 GLN N N 2.598 -12.105 1.204 1.00 . A A . 64 GLN N 1 1
5 7216 1 1 53 GLN NE2 N 7.462 -8.534 2.036 1.00 . A A . 64 GLN NE2 1 1
5 7217 1 1 53 GLN O O 1.913 -8.741 1.770 1.00 . A A . 64 GLN O 1 1
5 7218 1 1 53 GLN OE1 O 7.096 -9.799 0.223 1.00 . A A . 64 GLN OE1 1 1
5 7219 1 1 54 PRO C C -0.057 -8.248 -0.338 1.00 . A A . 65 PRO C 1 1
5 7220 1 1 54 PRO CA C 1.335 -8.513 -0.928 1.00 . A A . 65 PRO CA 1 1
5 7221 1 1 54 PRO CB C 1.233 -8.919 -2.394 1.00 . A A . 65 PRO CB 1 1
5 7222 1 1 54 PRO CD C 2.511 -10.610 -1.295 1.00 . A A . 65 PRO CD 1 1
5 7223 1 1 54 PRO CG C 2.323 -9.907 -2.607 1.00 . A A . 65 PRO CG 1 1
5 7224 1 1 54 PRO HA H 1.908 -7.600 -0.863 1.00 . A A . 65 PRO HA 1 1
5 7225 1 1 54 PRO HB2 H 0.263 -9.352 -2.583 1.00 . A A . 65 PRO HB2 1 1
5 7226 1 1 54 PRO HB3 H 1.375 -8.042 -3.013 1.00 . A A . 65 PRO HB3 1 1
5 7227 1 1 54 PRO HD2 H 1.906 -11.498 -1.256 1.00 . A A . 65 PRO HD2 1 1
5 7228 1 1 54 PRO HD3 H 3.552 -10.857 -1.148 1.00 . A A . 65 PRO HD3 1 1
5 7229 1 1 54 PRO HG2 H 2.034 -10.613 -3.372 1.00 . A A . 65 PRO HG2 1 1
5 7230 1 1 54 PRO HG3 H 3.231 -9.398 -2.891 1.00 . A A . 65 PRO HG3 1 1
5 7231 1 1 54 PRO N N 2.063 -9.615 -0.299 1.00 . A A . 65 PRO N 1 1
5 7232 1 1 54 PRO O O -0.459 -7.095 -0.225 1.00 . A A . 65 PRO O 1 1
5 7233 1 1 55 ASP C C -1.916 -8.475 2.061 1.00 . A A . 66 ASP C 1 1
5 7234 1 1 55 ASP CA C -2.114 -9.000 0.646 1.00 . A A . 66 ASP CA 1 1
5 7235 1 1 55 ASP CB C -3.059 -10.197 0.609 1.00 . A A . 66 ASP CB 1 1
5 7236 1 1 55 ASP CG C -3.733 -10.354 -0.742 1.00 . A A . 66 ASP CG 1 1
5 7237 1 1 55 ASP H H -0.520 -10.213 -0.076 1.00 . A A . 66 ASP H 1 1
5 7238 1 1 55 ASP HA H -2.560 -8.201 0.067 1.00 . A A . 66 ASP HA 1 1
5 7239 1 1 55 ASP HB2 H -2.499 -11.097 0.818 1.00 . A A . 66 ASP HB2 1 1
5 7240 1 1 55 ASP HB3 H -3.824 -10.070 1.361 1.00 . A A . 66 ASP HB3 1 1
5 7241 1 1 55 ASP N N -0.825 -9.275 0.026 1.00 . A A . 66 ASP N 1 1
5 7242 1 1 55 ASP O O -2.716 -7.686 2.559 1.00 . A A . 66 ASP O 1 1
5 7243 1 1 55 ASP OD1 O -3.155 -11.029 -1.627 1.00 . A A . 66 ASP OD1 1 1
5 7244 1 1 55 ASP OD2 O -4.845 -9.811 -0.931 1.00 . A A . 66 ASP OD2 1 1
5 7245 1 1 56 LYS C C -0.305 -6.907 4.042 1.00 . A A . 67 LYS C 1 1
5 7246 1 1 56 LYS CA C -0.503 -8.416 4.041 1.00 . A A . 67 LYS CA 1 1
5 7247 1 1 56 LYS CB C 0.749 -9.079 4.608 1.00 . A A . 67 LYS CB 1 1
5 7248 1 1 56 LYS CD C -0.596 -9.722 6.635 1.00 . A A . 67 LYS CD 1 1
5 7249 1 1 56 LYS CE C 0.011 -8.955 7.807 1.00 . A A . 67 LYS CE 1 1
5 7250 1 1 56 LYS CG C 0.447 -10.163 5.621 1.00 . A A . 67 LYS CG 1 1
5 7251 1 1 56 LYS H H -0.279 -9.611 2.299 1.00 . A A . 67 LYS H 1 1
5 7252 1 1 56 LYS HA H -1.332 -8.647 4.693 1.00 . A A . 67 LYS HA 1 1
5 7253 1 1 56 LYS HB2 H 1.309 -9.524 3.792 1.00 . A A . 67 LYS HB2 1 1
5 7254 1 1 56 LYS HB3 H 1.357 -8.322 5.091 1.00 . A A . 67 LYS HB3 1 1
5 7255 1 1 56 LYS HD2 H -1.312 -9.085 6.139 1.00 . A A . 67 LYS HD2 1 1
5 7256 1 1 56 LYS HD3 H -1.100 -10.599 7.016 1.00 . A A . 67 LYS HD3 1 1
5 7257 1 1 56 LYS HE2 H -0.767 -8.767 8.529 1.00 . A A . 67 LYS HE2 1 1
5 7258 1 1 56 LYS HE3 H 0.781 -9.558 8.266 1.00 . A A . 67 LYS HE3 1 1
5 7259 1 1 56 LYS HG2 H 0.093 -11.042 5.108 1.00 . A A . 67 LYS HG2 1 1
5 7260 1 1 56 LYS HG3 H 1.362 -10.394 6.155 1.00 . A A . 67 LYS HG3 1 1
5 7261 1 1 56 LYS HZ1 H 0.917 -7.132 8.262 1.00 . A A . 67 LYS HZ1 1 1
5 7262 1 1 56 LYS HZ2 H -0.092 -7.079 6.894 1.00 . A A . 67 LYS HZ2 1 1
5 7263 1 1 56 LYS HZ3 H 1.430 -7.809 6.793 1.00 . A A . 67 LYS HZ3 1 1
5 7264 1 1 56 LYS N N -0.845 -8.922 2.716 1.00 . A A . 67 LYS N 1 1
5 7265 1 1 56 LYS NZ N 0.607 -7.654 7.406 1.00 . A A . 67 LYS NZ 1 1
5 7266 1 1 56 LYS O O -0.674 -6.241 5.010 1.00 . A A . 67 LYS O 1 1
5 7267 1 1 57 VAL C C -0.870 -4.241 2.730 1.00 . A A . 68 VAL C 1 1
5 7268 1 1 57 VAL CA C 0.480 -4.917 2.915 1.00 . A A . 68 VAL CA 1 1
5 7269 1 1 57 VAL CB C 1.499 -4.443 1.845 1.00 . A A . 68 VAL CB 1 1
5 7270 1 1 57 VAL CG1 C 2.866 -5.036 2.128 1.00 . A A . 68 VAL CG1 1 1
5 7271 1 1 57 VAL CG2 C 1.063 -4.774 0.428 1.00 . A A . 68 VAL CG2 1 1
5 7272 1 1 57 VAL H H 0.647 -6.939 2.271 1.00 . A A . 68 VAL H 1 1
5 7273 1 1 57 VAL HA H 0.857 -4.609 3.883 1.00 . A A . 68 VAL HA 1 1
5 7274 1 1 57 VAL HB H 1.581 -3.367 1.926 1.00 . A A . 68 VAL HB 1 1
5 7275 1 1 57 VAL HG11 H 2.778 -6.108 2.208 1.00 . A A . 68 VAL HG11 1 1
5 7276 1 1 57 VAL HG12 H 3.249 -4.637 3.056 1.00 . A A . 68 VAL HG12 1 1
5 7277 1 1 57 VAL HG13 H 3.542 -4.789 1.323 1.00 . A A . 68 VAL HG13 1 1
5 7278 1 1 57 VAL HG21 H 0.144 -4.254 0.202 1.00 . A A . 68 VAL HG21 1 1
5 7279 1 1 57 VAL HG22 H 0.904 -5.840 0.343 1.00 . A A . 68 VAL HG22 1 1
5 7280 1 1 57 VAL HG23 H 1.833 -4.469 -0.269 1.00 . A A . 68 VAL HG23 1 1
5 7281 1 1 57 VAL N N 0.309 -6.363 2.993 1.00 . A A . 68 VAL N 1 1
5 7282 1 1 57 VAL O O -1.115 -3.180 3.285 1.00 . A A . 68 VAL O 1 1
5 7283 1 1 58 ARG C C -3.693 -4.302 3.331 1.00 . A A . 69 ARG C 1 1
5 7284 1 1 58 ARG CA C -3.133 -4.409 1.916 1.00 . A A . 69 ARG CA 1 1
5 7285 1 1 58 ARG CB C -3.985 -5.372 1.079 1.00 . A A . 69 ARG CB 1 1
5 7286 1 1 58 ARG CD C -6.121 -4.017 1.292 1.00 . A A . 69 ARG CD 1 1
5 7287 1 1 58 ARG CG C -5.468 -5.382 1.440 1.00 . A A . 69 ARG CG 1 1
5 7288 1 1 58 ARG CZ C -8.468 -4.590 1.853 1.00 . A A . 69 ARG CZ 1 1
5 7289 1 1 58 ARG H H -1.475 -5.641 1.436 1.00 . A A . 69 ARG H 1 1
5 7290 1 1 58 ARG HA H -3.140 -3.431 1.458 1.00 . A A . 69 ARG HA 1 1
5 7291 1 1 58 ARG HB2 H -3.896 -5.097 0.040 1.00 . A A . 69 ARG HB2 1 1
5 7292 1 1 58 ARG HB3 H -3.601 -6.374 1.209 1.00 . A A . 69 ARG HB3 1 1
5 7293 1 1 58 ARG HD2 H -5.423 -3.260 1.617 1.00 . A A . 69 ARG HD2 1 1
5 7294 1 1 58 ARG HD3 H -6.364 -3.859 0.251 1.00 . A A . 69 ARG HD3 1 1
5 7295 1 1 58 ARG HE H -7.328 -3.282 2.848 1.00 . A A . 69 ARG HE 1 1
5 7296 1 1 58 ARG HG2 H -5.977 -6.070 0.780 1.00 . A A . 69 ARG HG2 1 1
5 7297 1 1 58 ARG HG3 H -5.577 -5.715 2.462 1.00 . A A . 69 ARG HG3 1 1
5 7298 1 1 58 ARG HH11 H -7.746 -5.645 0.289 1.00 . A A . 69 ARG HH11 1 1
5 7299 1 1 58 ARG HH12 H -9.393 -5.995 0.719 1.00 . A A . 69 ARG HH12 1 1
5 7300 1 1 58 ARG HH21 H -9.458 -3.718 3.385 1.00 . A A . 69 ARG HH21 1 1
5 7301 1 1 58 ARG HH22 H -10.383 -4.872 2.454 1.00 . A A . 69 ARG HH22 1 1
5 7302 1 1 58 ARG N N -1.754 -4.865 1.970 1.00 . A A . 69 ARG N 1 1
5 7303 1 1 58 ARG NE N -7.343 -3.911 2.086 1.00 . A A . 69 ARG NE 1 1
5 7304 1 1 58 ARG NH1 N -8.538 -5.475 0.871 1.00 . A A . 69 ARG NH1 1 1
5 7305 1 1 58 ARG NH2 N -9.517 -4.383 2.624 1.00 . A A . 69 ARG NH2 1 1
5 7306 1 1 58 ARG O O -4.269 -3.288 3.700 1.00 . A A . 69 ARG O 1 1
5 7307 1 1 59 LYS C C -3.371 -4.347 6.374 1.00 . A A . 70 LYS C 1 1
5 7308 1 1 59 LYS CA C -3.991 -5.418 5.478 1.00 . A A . 70 LYS CA 1 1
5 7309 1 1 59 LYS CB C -3.747 -6.827 6.041 1.00 . A A . 70 LYS CB 1 1
5 7310 1 1 59 LYS CD C -2.363 -6.709 8.141 1.00 . A A . 70 LYS CD 1 1
5 7311 1 1 59 LYS CE C -2.245 -7.172 9.588 1.00 . A A . 70 LYS CE 1 1
5 7312 1 1 59 LYS CG C -3.754 -6.938 7.561 1.00 . A A . 70 LYS CG 1 1
5 7313 1 1 59 LYS H H -2.966 -6.106 3.760 1.00 . A A . 70 LYS H 1 1
5 7314 1 1 59 LYS HA H -5.056 -5.248 5.433 1.00 . A A . 70 LYS HA 1 1
5 7315 1 1 59 LYS HB2 H -4.512 -7.485 5.658 1.00 . A A . 70 LYS HB2 1 1
5 7316 1 1 59 LYS HB3 H -2.786 -7.175 5.685 1.00 . A A . 70 LYS HB3 1 1
5 7317 1 1 59 LYS HD2 H -1.649 -7.261 7.548 1.00 . A A . 70 LYS HD2 1 1
5 7318 1 1 59 LYS HD3 H -2.129 -5.653 8.087 1.00 . A A . 70 LYS HD3 1 1
5 7319 1 1 59 LYS HE2 H -2.379 -8.243 9.617 1.00 . A A . 70 LYS HE2 1 1
5 7320 1 1 59 LYS HE3 H -1.247 -6.931 9.946 1.00 . A A . 70 LYS HE3 1 1
5 7321 1 1 59 LYS HG2 H -4.427 -6.196 7.963 1.00 . A A . 70 LYS HG2 1 1
5 7322 1 1 59 LYS HG3 H -4.096 -7.921 7.836 1.00 . A A . 70 LYS HG3 1 1
5 7323 1 1 59 LYS HZ1 H -4.201 -6.938 10.296 1.00 . A A . 70 LYS HZ1 1 1
5 7324 1 1 59 LYS HZ2 H -3.285 -5.512 10.305 1.00 . A A . 70 LYS HZ2 1 1
5 7325 1 1 59 LYS HZ3 H -3.001 -6.699 11.478 1.00 . A A . 70 LYS HZ3 1 1
5 7326 1 1 59 LYS N N -3.482 -5.349 4.114 1.00 . A A . 70 LYS N 1 1
5 7327 1 1 59 LYS NZ N -3.252 -6.535 10.477 1.00 . A A . 70 LYS NZ 1 1
5 7328 1 1 59 LYS O O -4.060 -3.748 7.196 1.00 . A A . 70 LYS O 1 1
5 7329 1 1 60 ILE C C -1.890 -1.728 6.815 1.00 . A A . 71 ILE C 1 1
5 7330 1 1 60 ILE CA C -1.406 -3.150 7.095 1.00 . A A . 71 ILE CA 1 1
5 7331 1 1 60 ILE CB C 0.138 -3.247 7.022 1.00 . A A . 71 ILE CB 1 1
5 7332 1 1 60 ILE CD1 C 2.186 -3.214 5.483 1.00 . A A . 71 ILE CD1 1 1
5 7333 1 1 60 ILE CG1 C 0.680 -3.015 5.613 1.00 . A A . 71 ILE CG1 1 1
5 7334 1 1 60 ILE CG2 C 0.595 -4.602 7.522 1.00 . A A . 71 ILE CG2 1 1
5 7335 1 1 60 ILE H H -1.569 -4.569 5.524 1.00 . A A . 71 ILE H 1 1
5 7336 1 1 60 ILE HA H -1.698 -3.397 8.108 1.00 . A A . 71 ILE HA 1 1
5 7337 1 1 60 ILE HB H 0.536 -2.494 7.683 1.00 . A A . 71 ILE HB 1 1
5 7338 1 1 60 ILE HD11 H 2.449 -4.250 5.690 1.00 . A A . 71 ILE HD11 1 1
5 7339 1 1 60 ILE HD12 H 2.691 -2.570 6.186 1.00 . A A . 71 ILE HD12 1 1
5 7340 1 1 60 ILE HD13 H 2.494 -2.960 4.480 1.00 . A A . 71 ILE HD13 1 1
5 7341 1 1 60 ILE HG12 H 0.198 -3.700 4.933 1.00 . A A . 71 ILE HG12 1 1
5 7342 1 1 60 ILE HG13 H 0.454 -2.001 5.313 1.00 . A A . 71 ILE HG13 1 1
5 7343 1 1 60 ILE HG21 H 1.671 -4.666 7.457 1.00 . A A . 71 ILE HG21 1 1
5 7344 1 1 60 ILE HG22 H 0.150 -5.379 6.918 1.00 . A A . 71 ILE HG22 1 1
5 7345 1 1 60 ILE HG23 H 0.290 -4.727 8.551 1.00 . A A . 71 ILE HG23 1 1
5 7346 1 1 60 ILE N N -2.075 -4.105 6.227 1.00 . A A . 71 ILE N 1 1
5 7347 1 1 60 ILE O O -2.168 -0.964 7.743 1.00 . A A . 71 ILE O 1 1
5 7348 1 1 61 LEU C C -4.113 -0.099 5.511 1.00 . A A . 72 LEU C 1 1
5 7349 1 1 61 LEU CA C -2.624 -0.117 5.151 1.00 . A A . 72 LEU CA 1 1
5 7350 1 1 61 LEU CB C -2.484 0.152 3.660 1.00 . A A . 72 LEU CB 1 1
5 7351 1 1 61 LEU CD1 C -0.036 -0.504 3.489 1.00 . A A . 72 LEU CD1 1 1
5 7352 1 1 61 LEU CD2 C -1.189 0.659 1.621 1.00 . A A . 72 LEU CD2 1 1
5 7353 1 1 61 LEU CG C -1.096 0.515 3.123 1.00 . A A . 72 LEU CG 1 1
5 7354 1 1 61 LEU H H -1.698 -1.998 4.840 1.00 . A A . 72 LEU H 1 1
5 7355 1 1 61 LEU HA H -2.122 0.672 5.685 1.00 . A A . 72 LEU HA 1 1
5 7356 1 1 61 LEU HB2 H -2.842 -0.711 3.121 1.00 . A A . 72 LEU HB2 1 1
5 7357 1 1 61 LEU HB3 H -3.135 0.990 3.443 1.00 . A A . 72 LEU HB3 1 1
5 7358 1 1 61 LEU HD11 H -0.314 -1.470 3.093 1.00 . A A . 72 LEU HD11 1 1
5 7359 1 1 61 LEU HD12 H 0.048 -0.565 4.564 1.00 . A A . 72 LEU HD12 1 1
5 7360 1 1 61 LEU HD13 H 0.913 -0.203 3.070 1.00 . A A . 72 LEU HD13 1 1
5 7361 1 1 61 LEU HD21 H -1.933 1.402 1.397 1.00 . A A . 72 LEU HD21 1 1
5 7362 1 1 61 LEU HD22 H -1.478 -0.289 1.181 1.00 . A A . 72 LEU HD22 1 1
5 7363 1 1 61 LEU HD23 H -0.234 0.969 1.224 1.00 . A A . 72 LEU HD23 1 1
5 7364 1 1 61 LEU HG H -0.797 1.470 3.528 1.00 . A A . 72 LEU HG 1 1
5 7365 1 1 61 LEU N N -2.020 -1.386 5.538 1.00 . A A . 72 LEU N 1 1
5 7366 1 1 61 LEU O O -4.676 0.947 5.829 1.00 . A A . 72 LEU O 1 1
5 7367 1 1 62 ASP C C -6.534 -0.935 7.099 1.00 . A A . 73 ASP C 1 1
5 7368 1 1 62 ASP CA C -6.182 -1.395 5.693 1.00 . A A . 73 ASP CA 1 1
5 7369 1 1 62 ASP CB C -6.629 -2.850 5.510 1.00 . A A . 73 ASP CB 1 1
5 7370 1 1 62 ASP CG C -8.136 -3.008 5.480 1.00 . A A . 73 ASP CG 1 1
5 7371 1 1 62 ASP H H -4.233 -2.070 5.206 1.00 . A A . 73 ASP H 1 1
5 7372 1 1 62 ASP HA H -6.703 -0.774 4.979 1.00 . A A . 73 ASP HA 1 1
5 7373 1 1 62 ASP HB2 H -6.222 -3.240 4.591 1.00 . A A . 73 ASP HB2 1 1
5 7374 1 1 62 ASP HB3 H -6.248 -3.434 6.329 1.00 . A A . 73 ASP HB3 1 1
5 7375 1 1 62 ASP N N -4.745 -1.267 5.444 1.00 . A A . 73 ASP N 1 1
5 7376 1 1 62 ASP O O -7.486 -0.182 7.301 1.00 . A A . 73 ASP O 1 1
5 7377 1 1 62 ASP OD1 O -8.760 -2.629 4.465 1.00 . A A . 73 ASP OD1 1 1
5 7378 1 1 62 ASP OD2 O -8.710 -3.489 6.480 1.00 . A A . 73 ASP OD2 1 1
5 7379 1 1 63 LEU C C -5.621 0.397 9.768 1.00 . A A . 74 LEU C 1 1
5 7380 1 1 63 LEU CA C -6.027 -1.041 9.461 1.00 . A A . 74 LEU CA 1 1
5 7381 1 1 63 LEU CB C -5.332 -2.010 10.421 1.00 . A A . 74 LEU CB 1 1
5 7382 1 1 63 LEU CD1 C -6.194 -4.188 9.487 1.00 . A A . 74 LEU CD1 1 1
5 7383 1 1 63 LEU CD2 C -5.448 -4.061 11.872 1.00 . A A . 74 LEU CD2 1 1
5 7384 1 1 63 LEU CG C -6.101 -3.305 10.722 1.00 . A A . 74 LEU CG 1 1
5 7385 1 1 63 LEU H H -4.978 -1.954 7.854 1.00 . A A . 74 LEU H 1 1
5 7386 1 1 63 LEU HA H -7.093 -1.124 9.606 1.00 . A A . 74 LEU HA 1 1
5 7387 1 1 63 LEU HB2 H -4.374 -2.278 9.994 1.00 . A A . 74 LEU HB2 1 1
5 7388 1 1 63 LEU HB3 H -5.162 -1.494 11.357 1.00 . A A . 74 LEU HB3 1 1
5 7389 1 1 63 LEU HD11 H -5.200 -4.456 9.160 1.00 . A A . 74 LEU HD11 1 1
5 7390 1 1 63 LEU HD12 H -6.701 -3.651 8.699 1.00 . A A . 74 LEU HD12 1 1
5 7391 1 1 63 LEU HD13 H -6.748 -5.084 9.728 1.00 . A A . 74 LEU HD13 1 1
5 7392 1 1 63 LEU HD21 H -5.993 -4.975 12.056 1.00 . A A . 74 LEU HD21 1 1
5 7393 1 1 63 LEU HD22 H -5.464 -3.448 12.762 1.00 . A A . 74 LEU HD22 1 1
5 7394 1 1 63 LEU HD23 H -4.425 -4.297 11.616 1.00 . A A . 74 LEU HD23 1 1
5 7395 1 1 63 LEU HG H -7.108 -3.051 11.021 1.00 . A A . 74 LEU HG 1 1
5 7396 1 1 63 LEU N N -5.757 -1.386 8.074 1.00 . A A . 74 LEU N 1 1
5 7397 1 1 63 LEU O O -6.245 1.059 10.597 1.00 . A A . 74 LEU O 1 1
5 7398 1 1 64 VAL C C -5.067 3.283 8.810 1.00 . A A . 75 VAL C 1 1
5 7399 1 1 64 VAL CA C -4.094 2.231 9.347 1.00 . A A . 75 VAL CA 1 1
5 7400 1 1 64 VAL CB C -2.700 2.488 8.735 1.00 . A A . 75 VAL CB 1 1
5 7401 1 1 64 VAL CG1 C -2.769 2.638 7.228 1.00 . A A . 75 VAL CG1 1 1
5 7402 1 1 64 VAL CG2 C -2.089 3.716 9.379 1.00 . A A . 75 VAL CG2 1 1
5 7403 1 1 64 VAL H H -4.119 0.312 8.443 1.00 . A A . 75 VAL H 1 1
5 7404 1 1 64 VAL HA H -4.014 2.358 10.418 1.00 . A A . 75 VAL HA 1 1
5 7405 1 1 64 VAL HB H -2.065 1.645 8.944 1.00 . A A . 75 VAL HB 1 1
5 7406 1 1 64 VAL HG11 H -3.425 3.460 6.978 1.00 . A A . 75 VAL HG11 1 1
5 7407 1 1 64 VAL HG12 H -3.153 1.727 6.792 1.00 . A A . 75 VAL HG12 1 1
5 7408 1 1 64 VAL HG13 H -1.781 2.835 6.839 1.00 . A A . 75 VAL HG13 1 1
5 7409 1 1 64 VAL HG21 H -1.174 3.977 8.866 1.00 . A A . 75 VAL HG21 1 1
5 7410 1 1 64 VAL HG22 H -1.872 3.509 10.417 1.00 . A A . 75 VAL HG22 1 1
5 7411 1 1 64 VAL HG23 H -2.784 4.540 9.314 1.00 . A A . 75 VAL HG23 1 1
5 7412 1 1 64 VAL N N -4.576 0.879 9.103 1.00 . A A . 75 VAL N 1 1
5 7413 1 1 64 VAL O O -5.263 4.328 9.436 1.00 . A A . 75 VAL O 1 1
5 7414 1 1 65 GLN C C -5.728 5.093 6.317 1.00 . A A . 76 GLN C 1 1
5 7415 1 1 65 GLN CA C -6.524 3.935 6.929 1.00 . A A . 76 GLN CA 1 1
5 7416 1 1 65 GLN CB C -7.638 4.466 7.834 1.00 . A A . 76 GLN CB 1 1
5 7417 1 1 65 GLN CD C -9.614 3.828 9.277 1.00 . A A . 76 GLN CD 1 1
5 7418 1 1 65 GLN CG C -8.723 3.442 8.113 1.00 . A A . 76 GLN CG 1 1
5 7419 1 1 65 GLN H H -5.498 2.113 7.245 1.00 . A A . 76 GLN H 1 1
5 7420 1 1 65 GLN HA H -6.980 3.386 6.118 1.00 . A A . 76 GLN HA 1 1
5 7421 1 1 65 GLN HB2 H -7.207 4.771 8.776 1.00 . A A . 76 GLN HB2 1 1
5 7422 1 1 65 GLN HB3 H -8.096 5.324 7.362 1.00 . A A . 76 GLN HB3 1 1
5 7423 1 1 65 GLN HE21 H -11.163 2.954 8.398 1.00 . A A . 76 GLN HE21 1 1
5 7424 1 1 65 GLN HE22 H -11.481 3.672 9.940 1.00 . A A . 76 GLN HE22 1 1
5 7425 1 1 65 GLN HG2 H -9.338 3.342 7.231 1.00 . A A . 76 GLN HG2 1 1
5 7426 1 1 65 GLN HG3 H -8.255 2.494 8.332 1.00 . A A . 76 GLN HG3 1 1
5 7427 1 1 65 GLN N N -5.657 2.996 7.644 1.00 . A A . 76 GLN N 1 1
5 7428 1 1 65 GLN NE2 N -10.880 3.449 9.196 1.00 . A A . 76 GLN NE2 1 1
5 7429 1 1 65 GLN O O -5.794 5.319 5.113 1.00 . A A . 76 GLN O 1 1
5 7430 1 1 65 GLN OE1 O -9.173 4.471 10.234 1.00 . A A . 76 GLN OE1 1 1
5 7431 1 1 66 SER C C -2.753 6.750 6.493 1.00 . A A . 77 SER C 1 1
5 7432 1 1 66 SER CA C -4.261 6.993 6.649 1.00 . A A . 77 SER CA 1 1
5 7433 1 1 66 SER CB C -4.517 8.172 7.590 1.00 . A A . 77 SER CB 1 1
5 7434 1 1 66 SER H H -4.895 5.559 8.079 1.00 . A A . 77 SER H 1 1
5 7435 1 1 66 SER HA H -4.667 7.238 5.679 1.00 . A A . 77 SER HA 1 1
5 7436 1 1 66 SER HB2 H -4.076 7.964 8.553 1.00 . A A . 77 SER HB2 1 1
5 7437 1 1 66 SER HB3 H -4.075 9.065 7.175 1.00 . A A . 77 SER HB3 1 1
5 7438 1 1 66 SER HG H -6.394 7.667 7.335 1.00 . A A . 77 SER HG 1 1
5 7439 1 1 66 SER N N -4.971 5.816 7.134 1.00 . A A . 77 SER N 1 1
5 7440 1 1 66 SER O O -2.259 6.639 5.371 1.00 . A A . 77 SER O 1 1
5 7441 1 1 66 SER OG O -5.909 8.384 7.759 1.00 . A A . 77 SER OG 1 1
5 7442 1 1 67 LYS C C 0.013 5.600 6.642 1.00 . A A . 78 LYS C 1 1
5 7443 1 1 67 LYS CA C -0.561 6.636 7.604 1.00 . A A . 78 LYS CA 1 1
5 7444 1 1 67 LYS CB C 0.005 6.399 9.011 1.00 . A A . 78 LYS CB 1 1
5 7445 1 1 67 LYS CD C 0.221 8.834 9.726 1.00 . A A . 78 LYS CD 1 1
5 7446 1 1 67 LYS CE C -0.543 9.567 8.632 1.00 . A A . 78 LYS CE 1 1
5 7447 1 1 67 LYS CG C -0.379 7.465 10.036 1.00 . A A . 78 LYS CG 1 1
5 7448 1 1 67 LYS H H -2.504 6.587 8.481 1.00 . A A . 78 LYS H 1 1
5 7449 1 1 67 LYS HA H -0.239 7.611 7.273 1.00 . A A . 78 LYS HA 1 1
5 7450 1 1 67 LYS HB2 H -0.358 5.447 9.370 1.00 . A A . 78 LYS HB2 1 1
5 7451 1 1 67 LYS HB3 H 1.094 6.361 8.954 1.00 . A A . 78 LYS HB3 1 1
5 7452 1 1 67 LYS HD2 H 0.199 9.433 10.623 1.00 . A A . 78 LYS HD2 1 1
5 7453 1 1 67 LYS HD3 H 1.245 8.700 9.408 1.00 . A A . 78 LYS HD3 1 1
5 7454 1 1 67 LYS HE2 H -0.494 8.981 7.726 1.00 . A A . 78 LYS HE2 1 1
5 7455 1 1 67 LYS HE3 H -1.574 9.669 8.937 1.00 . A A . 78 LYS HE3 1 1
5 7456 1 1 67 LYS HG2 H -1.454 7.557 10.051 1.00 . A A . 78 LYS HG2 1 1
5 7457 1 1 67 LYS HG3 H -0.036 7.148 11.010 1.00 . A A . 78 LYS HG3 1 1
5 7458 1 1 67 LYS HZ1 H -0.511 11.383 7.599 1.00 . A A . 78 LYS HZ1 1 1
5 7459 1 1 67 LYS HZ2 H 1.021 10.836 8.078 1.00 . A A . 78 LYS HZ2 1 1
5 7460 1 1 67 LYS HZ3 H -0.035 11.506 9.221 1.00 . A A . 78 LYS HZ3 1 1
5 7461 1 1 67 LYS N N -2.033 6.649 7.617 1.00 . A A . 78 LYS N 1 1
5 7462 1 1 67 LYS NZ N 0.022 10.916 8.367 1.00 . A A . 78 LYS NZ 1 1
5 7463 1 1 67 LYS O O 0.718 5.958 5.708 1.00 . A A . 78 LYS O 1 1
5 7464 1 1 68 GLY C C -0.048 3.377 4.629 1.00 . A A . 79 GLY C 1 1
5 7465 1 1 68 GLY CA C 0.300 3.270 6.085 1.00 . A A . 79 GLY CA 1 1
5 7466 1 1 68 GLY H H -1.032 4.111 7.477 1.00 . A A . 79 GLY H 1 1
5 7467 1 1 68 GLY HA2 H 1.372 3.332 6.200 1.00 . A A . 79 GLY HA2 1 1
5 7468 1 1 68 GLY HA3 H -0.041 2.317 6.463 1.00 . A A . 79 GLY HA3 1 1
5 7469 1 1 68 GLY N N -0.321 4.329 6.847 1.00 . A A . 79 GLY N 1 1
5 7470 1 1 68 GLY O O 0.815 3.233 3.774 1.00 . A A . 79 GLY O 1 1
5 7471 1 1 69 GLU C C -0.908 4.881 2.264 1.00 . A A . 80 GLU C 1 1
5 7472 1 1 69 GLU CA C -1.775 3.846 2.985 1.00 . A A . 80 GLU CA 1 1
5 7473 1 1 69 GLU CB C -3.234 4.311 2.976 1.00 . A A . 80 GLU CB 1 1
5 7474 1 1 69 GLU CD C -5.164 5.132 1.545 1.00 . A A . 80 GLU CD 1 1
5 7475 1 1 69 GLU CG C -3.777 4.520 1.575 1.00 . A A . 80 GLU CG 1 1
5 7476 1 1 69 GLU H H -1.959 3.722 5.096 1.00 . A A . 80 GLU H 1 1
5 7477 1 1 69 GLU HA H -1.703 2.900 2.472 1.00 . A A . 80 GLU HA 1 1
5 7478 1 1 69 GLU HB2 H -3.841 3.567 3.472 1.00 . A A . 80 GLU HB2 1 1
5 7479 1 1 69 GLU HB3 H -3.308 5.244 3.513 1.00 . A A . 80 GLU HB3 1 1
5 7480 1 1 69 GLU HG2 H -3.106 5.173 1.040 1.00 . A A . 80 GLU HG2 1 1
5 7481 1 1 69 GLU HG3 H -3.815 3.563 1.076 1.00 . A A . 80 GLU HG3 1 1
5 7482 1 1 69 GLU N N -1.316 3.659 4.356 1.00 . A A . 80 GLU N 1 1
5 7483 1 1 69 GLU O O -0.378 4.623 1.181 1.00 . A A . 80 GLU O 1 1
5 7484 1 1 69 GLU OE1 O -5.270 6.373 1.642 1.00 . A A . 80 GLU OE1 1 1
5 7485 1 1 69 GLU OE2 O -6.149 4.384 1.366 1.00 . A A . 80 GLU OE2 1 1
5 7486 1 1 70 GLU C C 1.499 6.896 2.274 1.00 . A A . 81 GLU C 1 1
5 7487 1 1 70 GLU CA C -0.008 7.146 2.332 1.00 . A A . 81 GLU CA 1 1
5 7488 1 1 70 GLU CB C -0.299 8.394 3.163 1.00 . A A . 81 GLU CB 1 1
5 7489 1 1 70 GLU CD C 0.227 10.797 3.646 1.00 . A A . 81 GLU CD 1 1
5 7490 1 1 70 GLU CG C 0.383 9.654 2.668 1.00 . A A . 81 GLU CG 1 1
5 7491 1 1 70 GLU H H -1.078 6.109 3.827 1.00 . A A . 81 GLU H 1 1
5 7492 1 1 70 GLU HA H -0.383 7.295 1.329 1.00 . A A . 81 GLU HA 1 1
5 7493 1 1 70 GLU HB2 H -1.365 8.569 3.163 1.00 . A A . 81 GLU HB2 1 1
5 7494 1 1 70 GLU HB3 H 0.022 8.215 4.179 1.00 . A A . 81 GLU HB3 1 1
5 7495 1 1 70 GLU HG2 H 1.437 9.454 2.533 1.00 . A A . 81 GLU HG2 1 1
5 7496 1 1 70 GLU HG3 H -0.055 9.942 1.724 1.00 . A A . 81 GLU HG3 1 1
5 7497 1 1 70 GLU N N -0.720 6.020 2.918 1.00 . A A . 81 GLU N 1 1
5 7498 1 1 70 GLU O O 2.143 7.153 1.259 1.00 . A A . 81 GLU O 1 1
5 7499 1 1 70 GLU OE1 O -0.830 11.459 3.626 1.00 . A A . 81 GLU OE1 1 1
5 7500 1 1 70 GLU OE2 O 1.166 11.054 4.424 1.00 . A A . 81 GLU OE2 1 1
5 7501 1 1 71 VAL C C 3.961 5.042 2.546 1.00 . A A . 82 VAL C 1 1
5 7502 1 1 71 VAL CA C 3.499 6.182 3.443 1.00 . A A . 82 VAL CA 1 1
5 7503 1 1 71 VAL CB C 3.972 5.942 4.894 1.00 . A A . 82 VAL CB 1 1
5 7504 1 1 71 VAL CG1 C 3.537 7.095 5.781 1.00 . A A . 82 VAL CG1 1 1
5 7505 1 1 71 VAL CG2 C 3.464 4.616 5.446 1.00 . A A . 82 VAL CG2 1 1
5 7506 1 1 71 VAL H H 1.490 6.139 4.127 1.00 . A A . 82 VAL H 1 1
5 7507 1 1 71 VAL HA H 3.967 7.092 3.093 1.00 . A A . 82 VAL HA 1 1
5 7508 1 1 71 VAL HB H 5.053 5.914 4.893 1.00 . A A . 82 VAL HB 1 1
5 7509 1 1 71 VAL HG11 H 2.459 7.178 5.758 1.00 . A A . 82 VAL HG11 1 1
5 7510 1 1 71 VAL HG12 H 3.976 8.012 5.421 1.00 . A A . 82 VAL HG12 1 1
5 7511 1 1 71 VAL HG13 H 3.863 6.912 6.795 1.00 . A A . 82 VAL HG13 1 1
5 7512 1 1 71 VAL HG21 H 3.805 4.492 6.464 1.00 . A A . 82 VAL HG21 1 1
5 7513 1 1 71 VAL HG22 H 3.842 3.807 4.838 1.00 . A A . 82 VAL HG22 1 1
5 7514 1 1 71 VAL HG23 H 2.383 4.607 5.424 1.00 . A A . 82 VAL HG23 1 1
5 7515 1 1 71 VAL N N 2.058 6.381 3.361 1.00 . A A . 82 VAL N 1 1
5 7516 1 1 71 VAL O O 5.042 5.103 1.962 1.00 . A A . 82 VAL O 1 1
5 7517 1 1 72 SER C C 3.609 3.242 0.148 1.00 . A A . 83 SER C 1 1
5 7518 1 1 72 SER CA C 3.485 2.860 1.616 1.00 . A A . 83 SER CA 1 1
5 7519 1 1 72 SER CB C 2.442 1.760 1.790 1.00 . A A . 83 SER CB 1 1
5 7520 1 1 72 SER H H 2.275 4.019 2.903 1.00 . A A . 83 SER H 1 1
5 7521 1 1 72 SER HA H 4.446 2.489 1.962 1.00 . A A . 83 SER HA 1 1
5 7522 1 1 72 SER HB2 H 1.454 2.196 1.747 1.00 . A A . 83 SER HB2 1 1
5 7523 1 1 72 SER HB3 H 2.546 1.032 1.002 1.00 . A A . 83 SER HB3 1 1
5 7524 1 1 72 SER HG H 3.356 1.496 3.507 1.00 . A A . 83 SER HG 1 1
5 7525 1 1 72 SER N N 3.138 4.008 2.429 1.00 . A A . 83 SER N 1 1
5 7526 1 1 72 SER O O 4.595 2.886 -0.503 1.00 . A A . 83 SER O 1 1
5 7527 1 1 72 SER OG O 2.601 1.115 3.043 1.00 . A A . 83 SER OG 1 1
5 7528 1 1 73 GLU C C 3.851 5.412 -1.931 1.00 . A A . 84 GLU C 1 1
5 7529 1 1 73 GLU CA C 2.702 4.426 -1.752 1.00 . A A . 84 GLU CA 1 1
5 7530 1 1 73 GLU CB C 1.368 5.033 -2.224 1.00 . A A . 84 GLU CB 1 1
5 7531 1 1 73 GLU CD C -0.503 6.696 -1.828 1.00 . A A . 84 GLU CD 1 1
5 7532 1 1 73 GLU CG C 0.825 6.143 -1.335 1.00 . A A . 84 GLU CG 1 1
5 7533 1 1 73 GLU H H 1.856 4.232 0.185 1.00 . A A . 84 GLU H 1 1
5 7534 1 1 73 GLU HA H 2.915 3.553 -2.354 1.00 . A A . 84 GLU HA 1 1
5 7535 1 1 73 GLU HB2 H 1.505 5.437 -3.218 1.00 . A A . 84 GLU HB2 1 1
5 7536 1 1 73 GLU HB3 H 0.629 4.247 -2.271 1.00 . A A . 84 GLU HB3 1 1
5 7537 1 1 73 GLU HG2 H 0.686 5.751 -0.339 1.00 . A A . 84 GLU HG2 1 1
5 7538 1 1 73 GLU HG3 H 1.544 6.948 -1.307 1.00 . A A . 84 GLU HG3 1 1
5 7539 1 1 73 GLU N N 2.633 3.983 -0.370 1.00 . A A . 84 GLU N 1 1
5 7540 1 1 73 GLU O O 4.656 5.271 -2.845 1.00 . A A . 84 GLU O 1 1
5 7541 1 1 73 GLU OE1 O -1.459 5.905 -2.002 1.00 . A A . 84 GLU OE1 1 1
5 7542 1 1 73 GLU OE2 O -0.599 7.925 -2.035 1.00 . A A . 84 GLU OE2 1 1
5 7543 1 1 74 PHE C C 6.385 6.888 -1.104 1.00 . A A . 85 PHE C 1 1
5 7544 1 1 74 PHE CA C 4.951 7.429 -1.133 1.00 . A A . 85 PHE CA 1 1
5 7545 1 1 74 PHE CB C 4.755 8.458 -0.014 1.00 . A A . 85 PHE CB 1 1
5 7546 1 1 74 PHE CD1 C 5.524 10.608 -1.064 1.00 . A A . 85 PHE CD1 1 1
5 7547 1 1 74 PHE CD2 C 6.737 9.763 0.807 1.00 . A A . 85 PHE CD2 1 1
5 7548 1 1 74 PHE CE1 C 6.383 11.689 -1.137 1.00 . A A . 85 PHE CE1 1 1
5 7549 1 1 74 PHE CE2 C 7.598 10.841 0.740 1.00 . A A . 85 PHE CE2 1 1
5 7550 1 1 74 PHE CG C 5.690 9.633 -0.092 1.00 . A A . 85 PHE CG 1 1
5 7551 1 1 74 PHE CZ C 7.422 11.806 -0.234 1.00 . A A . 85 PHE CZ 1 1
5 7552 1 1 74 PHE H H 3.337 6.372 -0.253 1.00 . A A . 85 PHE H 1 1
5 7553 1 1 74 PHE HA H 4.791 7.921 -2.086 1.00 . A A . 85 PHE HA 1 1
5 7554 1 1 74 PHE HB2 H 3.745 8.837 -0.059 1.00 . A A . 85 PHE HB2 1 1
5 7555 1 1 74 PHE HB3 H 4.909 7.974 0.941 1.00 . A A . 85 PHE HB3 1 1
5 7556 1 1 74 PHE HD1 H 4.713 10.519 -1.772 1.00 . A A . 85 PHE HD1 1 1
5 7557 1 1 74 PHE HD2 H 6.877 9.009 1.569 1.00 . A A . 85 PHE HD2 1 1
5 7558 1 1 74 PHE HE1 H 6.243 12.441 -1.899 1.00 . A A . 85 PHE HE1 1 1
5 7559 1 1 74 PHE HE2 H 8.409 10.931 1.449 1.00 . A A . 85 PHE HE2 1 1
5 7560 1 1 74 PHE HZ H 8.094 12.651 -0.287 1.00 . A A . 85 PHE HZ 1 1
5 7561 1 1 74 PHE N N 3.957 6.369 -1.018 1.00 . A A . 85 PHE N 1 1
5 7562 1 1 74 PHE O O 7.194 7.251 -1.955 1.00 . A A . 85 PHE O 1 1
5 7563 1 1 75 PHE C C 8.511 4.664 -1.139 1.00 . A A . 86 PHE C 1 1
5 7564 1 1 75 PHE CA C 8.081 5.550 0.021 1.00 . A A . 86 PHE CA 1 1
5 7565 1 1 75 PHE CB C 8.245 4.757 1.316 1.00 . A A . 86 PHE CB 1 1
5 7566 1 1 75 PHE CD1 C 10.747 4.904 1.154 1.00 . A A . 86 PHE CD1 1 1
5 7567 1 1 75 PHE CD2 C 9.757 4.996 3.318 1.00 . A A . 86 PHE CD2 1 1
5 7568 1 1 75 PHE CE1 C 12.002 5.024 1.721 1.00 . A A . 86 PHE CE1 1 1
5 7569 1 1 75 PHE CE2 C 11.008 5.116 3.891 1.00 . A A . 86 PHE CE2 1 1
5 7570 1 1 75 PHE CG C 9.610 4.889 1.943 1.00 . A A . 86 PHE CG 1 1
5 7571 1 1 75 PHE CZ C 12.125 5.133 3.108 1.00 . A A . 86 PHE CZ 1 1
5 7572 1 1 75 PHE H H 6.000 5.682 0.460 1.00 . A A . 86 PHE H 1 1
5 7573 1 1 75 PHE HA H 8.725 6.416 0.055 1.00 . A A . 86 PHE HA 1 1
5 7574 1 1 75 PHE HB2 H 7.509 5.088 2.038 1.00 . A A . 86 PHE HB2 1 1
5 7575 1 1 75 PHE HB3 H 8.091 3.708 1.090 1.00 . A A . 86 PHE HB3 1 1
5 7576 1 1 75 PHE HD1 H 10.648 4.824 0.081 1.00 . A A . 86 PHE HD1 1 1
5 7577 1 1 75 PHE HD2 H 8.877 4.983 3.946 1.00 . A A . 86 PHE HD2 1 1
5 7578 1 1 75 PHE HE1 H 12.880 5.032 1.091 1.00 . A A . 86 PHE HE1 1 1
5 7579 1 1 75 PHE HE2 H 11.105 5.199 4.962 1.00 . A A . 86 PHE HE2 1 1
5 7580 1 1 75 PHE HZ H 13.100 5.227 3.562 1.00 . A A . 86 PHE HZ 1 1
5 7581 1 1 75 PHE N N 6.701 6.014 -0.147 1.00 . A A . 86 PHE N 1 1
5 7582 1 1 75 PHE O O 9.574 4.864 -1.729 1.00 . A A . 86 PHE O 1 1
5 7583 1 1 76 LEU C C 8.109 3.454 -3.856 1.00 . A A . 87 LEU C 1 1
5 7584 1 1 76 LEU CA C 8.050 2.734 -2.508 1.00 . A A . 87 LEU CA 1 1
5 7585 1 1 76 LEU CB C 7.085 1.526 -2.521 1.00 . A A . 87 LEU CB 1 1
5 7586 1 1 76 LEU CD1 C 6.486 0.848 -4.867 1.00 . A A . 87 LEU CD1 1 1
5 7587 1 1 76 LEU CD2 C 4.738 0.827 -3.073 1.00 . A A . 87 LEU CD2 1 1
5 7588 1 1 76 LEU CG C 5.987 1.522 -3.592 1.00 . A A . 87 LEU CG 1 1
5 7589 1 1 76 LEU H H 6.830 3.588 -1.004 1.00 . A A . 87 LEU H 1 1
5 7590 1 1 76 LEU HA H 9.044 2.375 -2.280 1.00 . A A . 87 LEU HA 1 1
5 7591 1 1 76 LEU HB2 H 7.678 0.635 -2.658 1.00 . A A . 87 LEU HB2 1 1
5 7592 1 1 76 LEU HB3 H 6.606 1.463 -1.549 1.00 . A A . 87 LEU HB3 1 1
5 7593 1 1 76 LEU HD11 H 6.779 -0.169 -4.646 1.00 . A A . 87 LEU HD11 1 1
5 7594 1 1 76 LEU HD12 H 7.336 1.391 -5.253 1.00 . A A . 87 LEU HD12 1 1
5 7595 1 1 76 LEU HD13 H 5.697 0.842 -5.604 1.00 . A A . 87 LEU HD13 1 1
5 7596 1 1 76 LEU HD21 H 4.980 -0.186 -2.790 1.00 . A A . 87 LEU HD21 1 1
5 7597 1 1 76 LEU HD22 H 3.984 0.814 -3.847 1.00 . A A . 87 LEU HD22 1 1
5 7598 1 1 76 LEU HD23 H 4.359 1.360 -2.214 1.00 . A A . 87 LEU HD23 1 1
5 7599 1 1 76 LEU HG H 5.727 2.542 -3.834 1.00 . A A . 87 LEU HG 1 1
5 7600 1 1 76 LEU N N 7.690 3.677 -1.466 1.00 . A A . 87 LEU N 1 1
5 7601 1 1 76 LEU O O 8.980 3.172 -4.674 1.00 . A A . 87 LEU O 1 1
5 7602 1 1 77 TYR C C 8.259 6.210 -5.384 1.00 . A A . 88 TYR C 1 1
5 7603 1 1 77 TYR CA C 7.150 5.172 -5.300 1.00 . A A . 88 TYR CA 1 1
5 7604 1 1 77 TYR CB C 5.796 5.851 -5.495 1.00 . A A . 88 TYR CB 1 1
5 7605 1 1 77 TYR CD1 C 4.957 3.595 -6.265 1.00 . A A . 88 TYR CD1 1 1
5 7606 1 1 77 TYR CD2 C 3.358 5.305 -5.825 1.00 . A A . 88 TYR CD2 1 1
5 7607 1 1 77 TYR CE1 C 3.941 2.729 -6.617 1.00 . A A . 88 TYR CE1 1 1
5 7608 1 1 77 TYR CE2 C 2.339 4.446 -6.171 1.00 . A A . 88 TYR CE2 1 1
5 7609 1 1 77 TYR CG C 4.681 4.897 -5.864 1.00 . A A . 88 TYR CG 1 1
5 7610 1 1 77 TYR CZ C 2.634 3.162 -6.569 1.00 . A A . 88 TYR CZ 1 1
5 7611 1 1 77 TYR H H 6.519 4.570 -3.370 1.00 . A A . 88 TYR H 1 1
5 7612 1 1 77 TYR HA H 7.304 4.473 -6.116 1.00 . A A . 88 TYR HA 1 1
5 7613 1 1 77 TYR HB2 H 5.515 6.347 -4.578 1.00 . A A . 88 TYR HB2 1 1
5 7614 1 1 77 TYR HB3 H 5.881 6.585 -6.283 1.00 . A A . 88 TYR HB3 1 1
5 7615 1 1 77 TYR HD1 H 5.985 3.263 -6.303 1.00 . A A . 88 TYR HD1 1 1
5 7616 1 1 77 TYR HD2 H 3.129 6.312 -5.514 1.00 . A A . 88 TYR HD2 1 1
5 7617 1 1 77 TYR HE1 H 4.174 1.719 -6.924 1.00 . A A . 88 TYR HE1 1 1
5 7618 1 1 77 TYR HE2 H 1.314 4.782 -6.135 1.00 . A A . 88 TYR HE2 1 1
5 7619 1 1 77 TYR HH H 0.957 2.803 -7.425 1.00 . A A . 88 TYR HH 1 1
5 7620 1 1 77 TYR N N 7.192 4.395 -4.065 1.00 . A A . 88 TYR N 1 1
5 7621 1 1 77 TYR O O 8.746 6.471 -6.474 1.00 . A A . 88 TYR O 1 1
5 7622 1 1 77 TYR OH O 1.617 2.314 -6.925 1.00 . A A . 88 TYR OH 1 1
5 7623 1 1 78 LEU C C 10.979 7.156 -4.872 1.00 . A A . 89 LEU C 1 1
5 7624 1 1 78 LEU CA C 9.717 7.825 -4.339 1.00 . A A . 89 LEU CA 1 1
5 7625 1 1 78 LEU CB C 9.954 8.540 -2.986 1.00 . A A . 89 LEU CB 1 1
5 7626 1 1 78 LEU CD1 C 12.004 7.550 -1.886 1.00 . A A . 89 LEU CD1 1 1
5 7627 1 1 78 LEU CD2 C 10.091 8.343 -0.495 1.00 . A A . 89 LEU CD2 1 1
5 7628 1 1 78 LEU CG C 10.489 7.703 -1.815 1.00 . A A . 89 LEU CG 1 1
5 7629 1 1 78 LEU H H 8.184 6.661 -3.419 1.00 . A A . 89 LEU H 1 1
5 7630 1 1 78 LEU HA H 9.413 8.568 -5.065 1.00 . A A . 89 LEU HA 1 1
5 7631 1 1 78 LEU HB2 H 10.653 9.343 -3.157 1.00 . A A . 89 LEU HB2 1 1
5 7632 1 1 78 LEU HB3 H 9.015 8.977 -2.677 1.00 . A A . 89 LEU HB3 1 1
5 7633 1 1 78 LEU HD11 H 12.466 8.526 -1.868 1.00 . A A . 89 LEU HD11 1 1
5 7634 1 1 78 LEU HD12 H 12.275 7.043 -2.802 1.00 . A A . 89 LEU HD12 1 1
5 7635 1 1 78 LEU HD13 H 12.349 6.973 -1.041 1.00 . A A . 89 LEU HD13 1 1
5 7636 1 1 78 LEU HD21 H 10.465 7.745 0.324 1.00 . A A . 89 LEU HD21 1 1
5 7637 1 1 78 LEU HD22 H 9.015 8.402 -0.434 1.00 . A A . 89 LEU HD22 1 1
5 7638 1 1 78 LEU HD23 H 10.510 9.336 -0.437 1.00 . A A . 89 LEU HD23 1 1
5 7639 1 1 78 LEU HG H 10.050 6.718 -1.856 1.00 . A A . 89 LEU HG 1 1
5 7640 1 1 78 LEU N N 8.637 6.842 -4.274 1.00 . A A . 89 LEU N 1 1
5 7641 1 1 78 LEU O O 11.743 7.747 -5.634 1.00 . A A . 89 LEU O 1 1
5 7642 1 1 79 LEU C C 11.875 4.643 -6.463 1.00 . A A . 90 LEU C 1 1
5 7643 1 1 79 LEU CA C 12.222 5.083 -5.032 1.00 . A A . 90 LEU CA 1 1
5 7644 1 1 79 LEU CB C 12.482 3.872 -4.132 1.00 . A A . 90 LEU CB 1 1
5 7645 1 1 79 LEU CD1 C 13.737 2.864 -2.209 1.00 . A A . 90 LEU CD1 1 1
5 7646 1 1 79 LEU CD2 C 14.645 4.889 -3.360 1.00 . A A . 90 LEU CD2 1 1
5 7647 1 1 79 LEU CG C 13.383 4.154 -2.927 1.00 . A A . 90 LEU CG 1 1
5 7648 1 1 79 LEU H H 10.630 5.559 -3.734 1.00 . A A . 90 LEU H 1 1
5 7649 1 1 79 LEU HA H 13.125 5.676 -5.072 1.00 . A A . 90 LEU HA 1 1
5 7650 1 1 79 LEU HB2 H 11.527 3.516 -3.757 1.00 . A A . 90 LEU HB2 1 1
5 7651 1 1 79 LEU HB3 H 12.936 3.091 -4.722 1.00 . A A . 90 LEU HB3 1 1
5 7652 1 1 79 LEU HD11 H 14.266 2.207 -2.885 1.00 . A A . 90 LEU HD11 1 1
5 7653 1 1 79 LEU HD12 H 12.832 2.380 -1.871 1.00 . A A . 90 LEU HD12 1 1
5 7654 1 1 79 LEU HD13 H 14.365 3.084 -1.357 1.00 . A A . 90 LEU HD13 1 1
5 7655 1 1 79 LEU HD21 H 15.246 5.117 -2.492 1.00 . A A . 90 LEU HD21 1 1
5 7656 1 1 79 LEU HD22 H 14.372 5.808 -3.858 1.00 . A A . 90 LEU HD22 1 1
5 7657 1 1 79 LEU HD23 H 15.210 4.267 -4.037 1.00 . A A . 90 LEU HD23 1 1
5 7658 1 1 79 LEU HG H 12.851 4.786 -2.230 1.00 . A A . 90 LEU HG 1 1
5 7659 1 1 79 LEU N N 11.190 5.921 -4.455 1.00 . A A . 90 LEU N 1 1
5 7660 1 1 79 LEU O O 12.745 4.604 -7.334 1.00 . A A . 90 LEU O 1 1
5 7661 1 1 80 GLN C C 10.066 4.658 -9.110 1.00 . A A . 91 GLN C 1 1
5 7662 1 1 80 GLN CA C 10.187 3.663 -7.942 1.00 . A A . 91 GLN CA 1 1
5 7663 1 1 80 GLN CB C 8.848 2.947 -7.702 1.00 . A A . 91 GLN CB 1 1
5 7664 1 1 80 GLN CD C 8.198 1.774 -9.840 1.00 . A A . 91 GLN CD 1 1
5 7665 1 1 80 GLN CG C 8.695 1.620 -8.424 1.00 . A A . 91 GLN CG 1 1
5 7666 1 1 80 GLN H H 9.936 4.479 -5.999 1.00 . A A . 91 GLN H 1 1
5 7667 1 1 80 GLN HA H 10.921 2.927 -8.194 1.00 . A A . 91 GLN HA 1 1
5 7668 1 1 80 GLN HB2 H 8.740 2.765 -6.644 1.00 . A A . 91 GLN HB2 1 1
5 7669 1 1 80 GLN HB3 H 8.046 3.593 -8.024 1.00 . A A . 91 GLN HB3 1 1
5 7670 1 1 80 GLN HE21 H 10.058 1.751 -10.529 1.00 . A A . 91 GLN HE21 1 1
5 7671 1 1 80 GLN HE22 H 8.803 1.940 -11.715 1.00 . A A . 91 GLN HE22 1 1
5 7672 1 1 80 GLN HG2 H 9.657 1.128 -8.451 1.00 . A A . 91 GLN HG2 1 1
5 7673 1 1 80 GLN HG3 H 7.995 1.006 -7.875 1.00 . A A . 91 GLN HG3 1 1
5 7674 1 1 80 GLN N N 10.607 4.300 -6.691 1.00 . A A . 91 GLN N 1 1
5 7675 1 1 80 GLN NE2 N 9.108 1.823 -10.788 1.00 . A A . 91 GLN NE2 1 1
5 7676 1 1 80 GLN O O 10.686 4.463 -10.158 1.00 . A A . 91 GLN O 1 1
5 7677 1 1 80 GLN OE1 O 6.993 1.821 -10.077 1.00 . A A . 91 GLN OE1 1 1
5 7678 1 1 81 GLN C C 7.865 7.644 -9.420 1.00 . A A . 92 GLN C 1 1
5 7679 1 1 81 GLN CA C 9.007 6.761 -9.908 1.00 . A A . 92 GLN CA 1 1
5 7680 1 1 81 GLN CB C 8.631 6.149 -11.279 1.00 . A A . 92 GLN CB 1 1
5 7681 1 1 81 GLN CD C 7.912 4.059 -12.481 1.00 . A A . 92 GLN CD 1 1
5 7682 1 1 81 GLN CG C 7.780 4.885 -11.218 1.00 . A A . 92 GLN CG 1 1
5 7683 1 1 81 GLN H H 8.978 5.896 -7.980 1.00 . A A . 92 GLN H 1 1
5 7684 1 1 81 GLN HA H 9.886 7.380 -10.031 1.00 . A A . 92 GLN HA 1 1
5 7685 1 1 81 GLN HB2 H 8.068 6.889 -11.847 1.00 . A A . 92 GLN HB2 1 1
5 7686 1 1 81 GLN HB3 H 9.540 5.919 -11.814 1.00 . A A . 92 GLN HB3 1 1
5 7687 1 1 81 GLN HE21 H 6.232 3.097 -12.066 1.00 . A A . 92 GLN HE21 1 1
5 7688 1 1 81 GLN HE22 H 7.009 2.650 -13.545 1.00 . A A . 92 GLN HE22 1 1
5 7689 1 1 81 GLN HG2 H 8.077 4.286 -10.372 1.00 . A A . 92 GLN HG2 1 1
5 7690 1 1 81 GLN HG3 H 6.748 5.171 -11.102 1.00 . A A . 92 GLN HG3 1 1
5 7691 1 1 81 GLN N N 9.324 5.749 -8.887 1.00 . A A . 92 GLN N 1 1
5 7692 1 1 81 GLN NE2 N 6.961 3.178 -12.717 1.00 . A A . 92 GLN NE2 1 1
5 7693 1 1 81 GLN O O 6.695 7.294 -9.563 1.00 . A A . 92 GLN O 1 1
5 7694 1 1 81 GLN OE1 O 8.906 4.158 -13.199 1.00 . A A . 92 GLN OE1 1 1
5 7695 1 1 82 LEU C C 6.315 10.129 -9.556 1.00 . A A . 93 LEU C 1 1
5 7696 1 1 82 LEU CA C 7.206 9.756 -8.392 1.00 . A A . 93 LEU CA 1 1
5 7697 1 1 82 LEU CB C 7.852 11.042 -7.852 1.00 . A A . 93 LEU CB 1 1
5 7698 1 1 82 LEU CD1 C 7.688 10.271 -5.471 1.00 . A A . 93 LEU CD1 1 1
5 7699 1 1 82 LEU CD2 C 9.896 10.201 -6.663 1.00 . A A . 93 LEU CD2 1 1
5 7700 1 1 82 LEU CG C 8.576 10.938 -6.510 1.00 . A A . 93 LEU CG 1 1
5 7701 1 1 82 LEU H H 9.160 8.984 -8.692 1.00 . A A . 93 LEU H 1 1
5 7702 1 1 82 LEU HA H 6.608 9.300 -7.617 1.00 . A A . 93 LEU HA 1 1
5 7703 1 1 82 LEU HB2 H 8.564 11.389 -8.586 1.00 . A A . 93 LEU HB2 1 1
5 7704 1 1 82 LEU HB3 H 7.077 11.788 -7.757 1.00 . A A . 93 LEU HB3 1 1
5 7705 1 1 82 LEU HD11 H 6.789 10.855 -5.339 1.00 . A A . 93 LEU HD11 1 1
5 7706 1 1 82 LEU HD12 H 8.218 10.209 -4.532 1.00 . A A . 93 LEU HD12 1 1
5 7707 1 1 82 LEU HD13 H 7.427 9.278 -5.804 1.00 . A A . 93 LEU HD13 1 1
5 7708 1 1 82 LEU HD21 H 10.526 10.733 -7.360 1.00 . A A . 93 LEU HD21 1 1
5 7709 1 1 82 LEU HD22 H 9.710 9.203 -7.034 1.00 . A A . 93 LEU HD22 1 1
5 7710 1 1 82 LEU HD23 H 10.390 10.143 -5.705 1.00 . A A . 93 LEU HD23 1 1
5 7711 1 1 82 LEU HG H 8.794 11.936 -6.158 1.00 . A A . 93 LEU HG 1 1
5 7712 1 1 82 LEU N N 8.209 8.786 -8.830 1.00 . A A . 93 LEU N 1 1
5 7713 1 1 82 LEU O O 5.087 10.124 -9.452 1.00 . A A . 93 LEU O 1 1
5 7714 1 1 83 ALA C C 5.354 9.821 -12.424 1.00 . A A . 94 ALA C 1 1
5 7715 1 1 83 ALA CA C 6.278 10.886 -11.857 1.00 . A A . 94 ALA CA 1 1
5 7716 1 1 83 ALA CB C 7.300 11.303 -12.898 1.00 . A A . 94 ALA CB 1 1
5 7717 1 1 83 ALA H H 7.943 10.346 -10.687 1.00 . A A . 94 ALA H 1 1
5 7718 1 1 83 ALA HA H 5.694 11.755 -11.596 1.00 . A A . 94 ALA HA 1 1
5 7719 1 1 83 ALA HB1 H 8.149 11.749 -12.402 1.00 . A A . 94 ALA HB1 1 1
5 7720 1 1 83 ALA HB2 H 6.856 12.022 -13.570 1.00 . A A . 94 ALA HB2 1 1
5 7721 1 1 83 ALA HB3 H 7.622 10.437 -13.457 1.00 . A A . 94 ALA HB3 1 1
5 7722 1 1 83 ALA N N 6.959 10.431 -10.668 1.00 . A A . 94 ALA N 1 1
5 7723 1 1 83 ALA O O 4.198 10.096 -12.719 1.00 . A A . 94 ALA O 1 1
5 7724 1 1 84 ASP C C 4.090 6.891 -12.284 1.00 . A A . 95 ASP C 1 1
5 7725 1 1 84 ASP CA C 5.084 7.554 -13.230 1.00 . A A . 95 ASP CA 1 1
5 7726 1 1 84 ASP CB C 5.995 6.488 -13.837 1.00 . A A . 95 ASP CB 1 1
5 7727 1 1 84 ASP CG C 5.224 5.474 -14.667 1.00 . A A . 95 ASP CG 1 1
5 7728 1 1 84 ASP H H 6.755 8.407 -12.238 1.00 . A A . 95 ASP H 1 1
5 7729 1 1 84 ASP HA H 4.540 8.020 -14.025 1.00 . A A . 95 ASP HA 1 1
5 7730 1 1 84 ASP HB2 H 6.725 6.966 -14.473 1.00 . A A . 95 ASP HB2 1 1
5 7731 1 1 84 ASP HB3 H 6.504 5.963 -13.041 1.00 . A A . 95 ASP HB3 1 1
5 7732 1 1 84 ASP N N 5.860 8.603 -12.577 1.00 . A A . 95 ASP N 1 1
5 7733 1 1 84 ASP O O 2.907 6.795 -12.582 1.00 . A A . 95 ASP O 1 1
5 7734 1 1 84 ASP OD1 O 4.742 4.467 -14.104 1.00 . A A . 95 ASP OD1 1 1
5 7735 1 1 84 ASP OD2 O 5.100 5.682 -15.893 1.00 . A A . 95 ASP OD2 1 1
5 7736 1 1 85 ALA C C 2.805 6.404 -9.386 1.00 . A A . 96 ALA C 1 1
5 7737 1 1 85 ALA CA C 3.813 5.626 -10.222 1.00 . A A . 96 ALA CA 1 1
5 7738 1 1 85 ALA CB C 4.756 4.862 -9.318 1.00 . A A . 96 ALA CB 1 1
5 7739 1 1 85 ALA H H 5.488 6.742 -10.871 1.00 . A A . 96 ALA H 1 1
5 7740 1 1 85 ALA HA H 3.276 4.896 -10.812 1.00 . A A . 96 ALA HA 1 1
5 7741 1 1 85 ALA HB1 H 5.486 4.340 -9.918 1.00 . A A . 96 ALA HB1 1 1
5 7742 1 1 85 ALA HB2 H 4.195 4.148 -8.732 1.00 . A A . 96 ALA HB2 1 1
5 7743 1 1 85 ALA HB3 H 5.258 5.553 -8.657 1.00 . A A . 96 ALA HB3 1 1
5 7744 1 1 85 ALA N N 4.580 6.471 -11.128 1.00 . A A . 96 ALA N 1 1
5 7745 1 1 85 ALA O O 1.653 5.995 -9.263 1.00 . A A . 96 ALA O 1 1
5 7746 1 1 86 TYR C C 1.155 8.818 -8.404 1.00 . A A . 97 TYR C 1 1
5 7747 1 1 86 TYR CA C 2.403 8.177 -7.793 1.00 . A A . 97 TYR CA 1 1
5 7748 1 1 86 TYR CB C 3.215 9.215 -7.009 1.00 . A A . 97 TYR CB 1 1
5 7749 1 1 86 TYR CD1 C 1.499 10.108 -5.375 1.00 . A A . 97 TYR CD1 1 1
5 7750 1 1 86 TYR CD2 C 3.391 8.945 -4.509 1.00 . A A . 97 TYR CD2 1 1
5 7751 1 1 86 TYR CE1 C 1.019 10.289 -4.092 1.00 . A A . 97 TYR CE1 1 1
5 7752 1 1 86 TYR CE2 C 2.914 9.119 -3.226 1.00 . A A . 97 TYR CE2 1 1
5 7753 1 1 86 TYR CG C 2.693 9.434 -5.605 1.00 . A A . 97 TYR CG 1 1
5 7754 1 1 86 TYR CZ C 1.731 9.792 -3.021 1.00 . A A . 97 TYR CZ 1 1
5 7755 1 1 86 TYR H H 4.083 7.921 -9.074 1.00 . A A . 97 TYR H 1 1
5 7756 1 1 86 TYR HA H 2.081 7.407 -7.107 1.00 . A A . 97 TYR HA 1 1
5 7757 1 1 86 TYR HB2 H 4.242 8.881 -6.928 1.00 . A A . 97 TYR HB2 1 1
5 7758 1 1 86 TYR HB3 H 3.183 10.159 -7.529 1.00 . A A . 97 TYR HB3 1 1
5 7759 1 1 86 TYR HD1 H 0.944 10.495 -6.217 1.00 . A A . 97 TYR HD1 1 1
5 7760 1 1 86 TYR HD2 H 4.318 8.419 -4.670 1.00 . A A . 97 TYR HD2 1 1
5 7761 1 1 86 TYR HE1 H 0.089 10.818 -3.932 1.00 . A A . 97 TYR HE1 1 1
5 7762 1 1 86 TYR HE2 H 3.472 8.731 -2.387 1.00 . A A . 97 TYR HE2 1 1
5 7763 1 1 86 TYR HH H 0.439 9.424 -1.645 1.00 . A A . 97 TYR HH 1 1
5 7764 1 1 86 TYR N N 3.223 7.526 -8.809 1.00 . A A . 97 TYR N 1 1
5 7765 1 1 86 TYR O O 0.048 8.616 -7.911 1.00 . A A . 97 TYR O 1 1
5 7766 1 1 86 TYR OH O 1.249 9.952 -1.744 1.00 . A A . 97 TYR OH 1 1
5 7767 1 1 87 VAL C C -0.743 9.182 -10.772 1.00 . A A . 98 VAL C 1 1
5 7768 1 1 87 VAL CA C 0.182 10.223 -10.134 1.00 . A A . 98 VAL CA 1 1
5 7769 1 1 87 VAL CB C 0.617 11.251 -11.202 1.00 . A A . 98 VAL CB 1 1
5 7770 1 1 87 VAL CG1 C 1.548 12.288 -10.597 1.00 . A A . 98 VAL CG1 1 1
5 7771 1 1 87 VAL CG2 C 1.268 10.570 -12.395 1.00 . A A . 98 VAL CG2 1 1
5 7772 1 1 87 VAL H H 2.228 9.739 -9.822 1.00 . A A . 98 VAL H 1 1
5 7773 1 1 87 VAL HA H -0.377 10.751 -9.373 1.00 . A A . 98 VAL HA 1 1
5 7774 1 1 87 VAL HB H -0.268 11.764 -11.552 1.00 . A A . 98 VAL HB 1 1
5 7775 1 1 87 VAL HG11 H 1.842 12.995 -11.358 1.00 . A A . 98 VAL HG11 1 1
5 7776 1 1 87 VAL HG12 H 2.425 11.796 -10.203 1.00 . A A . 98 VAL HG12 1 1
5 7777 1 1 87 VAL HG13 H 1.037 12.807 -9.800 1.00 . A A . 98 VAL HG13 1 1
5 7778 1 1 87 VAL HG21 H 1.533 11.312 -13.134 1.00 . A A . 98 VAL HG21 1 1
5 7779 1 1 87 VAL HG22 H 0.576 9.862 -12.828 1.00 . A A . 98 VAL HG22 1 1
5 7780 1 1 87 VAL HG23 H 2.159 10.051 -12.072 1.00 . A A . 98 VAL HG23 1 1
5 7781 1 1 87 VAL N N 1.325 9.589 -9.473 1.00 . A A . 98 VAL N 1 1
5 7782 1 1 87 VAL O O -1.948 9.404 -10.910 1.00 . A A . 98 VAL O 1 1
5 7783 1 1 88 ASP C C -1.877 6.277 -10.914 1.00 . A A . 99 ASP C 1 1
5 7784 1 1 88 ASP CA C -0.893 6.980 -11.841 1.00 . A A . 99 ASP CA 1 1
5 7785 1 1 88 ASP CB C 0.084 5.964 -12.442 1.00 . A A . 99 ASP CB 1 1
5 7786 1 1 88 ASP CG C -0.340 5.490 -13.823 1.00 . A A . 99 ASP CG 1 1
5 7787 1 1 88 ASP H H 0.776 7.896 -10.918 1.00 . A A . 99 ASP H 1 1
5 7788 1 1 88 ASP HA H -1.448 7.445 -12.643 1.00 . A A . 99 ASP HA 1 1
5 7789 1 1 88 ASP HB2 H 1.061 6.417 -12.523 1.00 . A A . 99 ASP HB2 1 1
5 7790 1 1 88 ASP HB3 H 0.142 5.106 -11.790 1.00 . A A . 99 ASP HB3 1 1
5 7791 1 1 88 ASP N N -0.168 8.036 -11.134 1.00 . A A . 99 ASP N 1 1
5 7792 1 1 88 ASP O O -2.733 5.516 -11.365 1.00 . A A . 99 ASP O 1 1
5 7793 1 1 88 ASP OD1 O -0.697 6.333 -14.670 1.00 . A A . 99 ASP OD1 1 1
5 7794 1 1 88 ASP OD2 O -0.357 4.259 -14.055 1.00 . A A . 99 ASP OD2 1 1
5 7795 1 1 89 LEU C C -4.093 6.321 -8.887 1.00 . A A . 100 LEU C 1 1
5 7796 1 1 89 LEU CA C -2.637 5.955 -8.612 1.00 . A A . 100 LEU CA 1 1
5 7797 1 1 89 LEU CB C -2.250 6.432 -7.210 1.00 . A A . 100 LEU CB 1 1
5 7798 1 1 89 LEU CD1 C -0.576 6.524 -5.353 1.00 . A A . 100 LEU CD1 1 1
5 7799 1 1 89 LEU CD2 C -1.111 4.347 -6.443 1.00 . A A . 100 LEU CD2 1 1
5 7800 1 1 89 LEU CG C -0.955 5.843 -6.657 1.00 . A A . 100 LEU CG 1 1
5 7801 1 1 89 LEU H H -1.000 7.101 -9.320 1.00 . A A . 100 LEU H 1 1
5 7802 1 1 89 LEU HA H -2.536 4.882 -8.653 1.00 . A A . 100 LEU HA 1 1
5 7803 1 1 89 LEU HB2 H -2.151 7.507 -7.233 1.00 . A A . 100 LEU HB2 1 1
5 7804 1 1 89 LEU HB3 H -3.052 6.176 -6.534 1.00 . A A . 100 LEU HB3 1 1
5 7805 1 1 89 LEU HD11 H -0.409 7.577 -5.531 1.00 . A A . 100 LEU HD11 1 1
5 7806 1 1 89 LEU HD12 H 0.326 6.078 -4.963 1.00 . A A . 100 LEU HD12 1 1
5 7807 1 1 89 LEU HD13 H -1.376 6.403 -4.639 1.00 . A A . 100 LEU HD13 1 1
5 7808 1 1 89 LEU HD21 H -1.324 3.868 -7.387 1.00 . A A . 100 LEU HD21 1 1
5 7809 1 1 89 LEU HD22 H -1.923 4.165 -5.755 1.00 . A A . 100 LEU HD22 1 1
5 7810 1 1 89 LEU HD23 H -0.196 3.945 -6.034 1.00 . A A . 100 LEU HD23 1 1
5 7811 1 1 89 LEU HG H -0.156 6.002 -7.367 1.00 . A A . 100 LEU HG 1 1
5 7812 1 1 89 LEU N N -1.737 6.524 -9.614 1.00 . A A . 100 LEU N 1 1
5 7813 1 1 89 LEU O O -4.993 5.526 -8.619 1.00 . A A . 100 LEU O 1 1
5 7814 1 1 90 ARG C C -6.339 7.106 -10.788 1.00 . A A . 101 ARG C 1 1
5 7815 1 1 90 ARG CA C -5.684 7.969 -9.703 1.00 . A A . 101 ARG CA 1 1
5 7816 1 1 90 ARG CB C -5.703 9.450 -10.104 1.00 . A A . 101 ARG CB 1 1
5 7817 1 1 90 ARG CD C -6.174 10.320 -7.800 1.00 . A A . 101 ARG CD 1 1
5 7818 1 1 90 ARG CG C -5.243 10.383 -8.999 1.00 . A A . 101 ARG CG 1 1
5 7819 1 1 90 ARG CZ C -6.141 10.988 -5.427 1.00 . A A . 101 ARG CZ 1 1
5 7820 1 1 90 ARG H H -3.564 8.097 -9.649 1.00 . A A . 101 ARG H 1 1
5 7821 1 1 90 ARG HA H -6.252 7.852 -8.792 1.00 . A A . 101 ARG HA 1 1
5 7822 1 1 90 ARG HB2 H -5.054 9.589 -10.956 1.00 . A A . 101 ARG HB2 1 1
5 7823 1 1 90 ARG HB3 H -6.710 9.723 -10.381 1.00 . A A . 101 ARG HB3 1 1
5 7824 1 1 90 ARG HD2 H -7.135 10.721 -8.084 1.00 . A A . 101 ARG HD2 1 1
5 7825 1 1 90 ARG HD3 H -6.289 9.287 -7.505 1.00 . A A . 101 ARG HD3 1 1
5 7826 1 1 90 ARG HE H -4.894 11.685 -6.834 1.00 . A A . 101 ARG HE 1 1
5 7827 1 1 90 ARG HG2 H -4.249 10.098 -8.689 1.00 . A A . 101 ARG HG2 1 1
5 7828 1 1 90 ARG HG3 H -5.229 11.394 -9.379 1.00 . A A . 101 ARG HG3 1 1
5 7829 1 1 90 ARG HH11 H -7.712 9.812 -5.950 1.00 . A A . 101 ARG HH11 1 1
5 7830 1 1 90 ARG HH12 H -7.602 10.197 -4.254 1.00 . A A . 101 ARG HH12 1 1
5 7831 1 1 90 ARG HH21 H -4.739 12.210 -4.609 1.00 . A A . 101 ARG HH21 1 1
5 7832 1 1 90 ARG HH22 H -5.912 11.559 -3.490 1.00 . A A . 101 ARG HH22 1 1
5 7833 1 1 90 ARG N N -4.323 7.517 -9.424 1.00 . A A . 101 ARG N 1 1
5 7834 1 1 90 ARG NE N -5.659 11.084 -6.665 1.00 . A A . 101 ARG NE 1 1
5 7835 1 1 90 ARG NH1 N -7.236 10.277 -5.193 1.00 . A A . 101 ARG NH1 1 1
5 7836 1 1 90 ARG NH2 N -5.553 11.639 -4.433 1.00 . A A . 101 ARG NH2 1 1
5 7837 1 1 90 ARG O O -7.421 6.567 -10.570 1.00 . A A . 101 ARG O 1 1
5 7838 1 1 91 PRO C C -6.275 4.572 -12.484 1.00 . A A . 102 PRO C 1 1
5 7839 1 1 91 PRO CA C -6.206 6.013 -12.984 1.00 . A A . 102 PRO CA 1 1
5 7840 1 1 91 PRO CB C -5.194 6.131 -14.127 1.00 . A A . 102 PRO CB 1 1
5 7841 1 1 91 PRO CD C -4.505 7.659 -12.436 1.00 . A A . 102 PRO CD 1 1
5 7842 1 1 91 PRO CG C -4.535 7.448 -13.919 1.00 . A A . 102 PRO CG 1 1
5 7843 1 1 91 PRO HA H -7.181 6.315 -13.336 1.00 . A A . 102 PRO HA 1 1
5 7844 1 1 91 PRO HB2 H -4.483 5.319 -14.066 1.00 . A A . 102 PRO HB2 1 1
5 7845 1 1 91 PRO HB3 H -5.710 6.093 -15.074 1.00 . A A . 102 PRO HB3 1 1
5 7846 1 1 91 PRO HD2 H -3.606 7.235 -12.012 1.00 . A A . 102 PRO HD2 1 1
5 7847 1 1 91 PRO HD3 H -4.574 8.712 -12.201 1.00 . A A . 102 PRO HD3 1 1
5 7848 1 1 91 PRO HG2 H -3.530 7.423 -14.315 1.00 . A A . 102 PRO HG2 1 1
5 7849 1 1 91 PRO HG3 H -5.109 8.227 -14.398 1.00 . A A . 102 PRO HG3 1 1
5 7850 1 1 91 PRO N N -5.701 6.935 -11.966 1.00 . A A . 102 PRO N 1 1
5 7851 1 1 91 PRO O O -7.235 3.866 -12.775 1.00 . A A . 102 PRO O 1 1
5 7852 1 1 92 TRP C C -6.491 2.425 -10.398 1.00 . A A . 103 TRP C 1 1
5 7853 1 1 92 TRP CA C -5.235 2.776 -11.200 1.00 . A A . 103 TRP CA 1 1
5 7854 1 1 92 TRP CB C -3.975 2.529 -10.357 1.00 . A A . 103 TRP CB 1 1
5 7855 1 1 92 TRP CD1 C -2.698 1.624 -12.394 1.00 . A A . 103 TRP CD1 1 1
5 7856 1 1 92 TRP CD2 C -1.378 2.486 -10.803 1.00 . A A . 103 TRP CD2 1 1
5 7857 1 1 92 TRP CE2 C -0.568 2.029 -11.859 1.00 . A A . 103 TRP CE2 1 1
5 7858 1 1 92 TRP CE3 C -0.761 3.066 -9.692 1.00 . A A . 103 TRP CE3 1 1
5 7859 1 1 92 TRP CG C -2.744 2.227 -11.169 1.00 . A A . 103 TRP CG 1 1
5 7860 1 1 92 TRP CH2 C 1.399 2.706 -10.736 1.00 . A A . 103 TRP CH2 1 1
5 7861 1 1 92 TRP CZ2 C 0.824 2.133 -11.837 1.00 . A A . 103 TRP CZ2 1 1
5 7862 1 1 92 TRP CZ3 C 0.619 3.169 -9.671 1.00 . A A . 103 TRP CZ3 1 1
5 7863 1 1 92 TRP H H -4.552 4.771 -11.468 1.00 . A A . 103 TRP H 1 1
5 7864 1 1 92 TRP HA H -5.201 2.127 -12.062 1.00 . A A . 103 TRP HA 1 1
5 7865 1 1 92 TRP HB2 H -3.772 3.409 -9.766 1.00 . A A . 103 TRP HB2 1 1
5 7866 1 1 92 TRP HB3 H -4.153 1.693 -9.697 1.00 . A A . 103 TRP HB3 1 1
5 7867 1 1 92 TRP HD1 H -3.567 1.295 -12.945 1.00 . A A . 103 TRP HD1 1 1
5 7868 1 1 92 TRP HE1 H -1.107 1.115 -13.667 1.00 . A A . 103 TRP HE1 1 1
5 7869 1 1 92 TRP HE3 H -1.344 3.430 -8.860 1.00 . A A . 103 TRP HE3 1 1
5 7870 1 1 92 TRP HH2 H 2.481 2.810 -10.674 1.00 . A A . 103 TRP HH2 1 1
5 7871 1 1 92 TRP HZ2 H 1.437 1.779 -12.653 1.00 . A A . 103 TRP HZ2 1 1
5 7872 1 1 92 TRP HZ3 H 1.110 3.616 -8.818 1.00 . A A . 103 TRP HZ3 1 1
5 7873 1 1 92 TRP N N -5.278 4.150 -11.703 1.00 . A A . 103 TRP N 1 1
5 7874 1 1 92 TRP NE1 N -1.395 1.506 -12.816 1.00 . A A . 103 TRP NE1 1 1
5 7875 1 1 92 TRP O O -7.092 1.371 -10.616 1.00 . A A . 103 TRP O 1 1
5 7876 1 1 93 LEU C C -9.356 3.100 -9.576 1.00 . A A . 104 LEU C 1 1
5 7877 1 1 93 LEU CA C -8.107 3.060 -8.700 1.00 . A A . 104 LEU CA 1 1
5 7878 1 1 93 LEU CB C -8.219 4.026 -7.502 1.00 . A A . 104 LEU CB 1 1
5 7879 1 1 93 LEU CD1 C -9.641 6.013 -8.131 1.00 . A A . 104 LEU CD1 1 1
5 7880 1 1 93 LEU CD2 C -7.650 6.322 -6.657 1.00 . A A . 104 LEU CD2 1 1
5 7881 1 1 93 LEU CG C -8.232 5.529 -7.818 1.00 . A A . 104 LEU CG 1 1
5 7882 1 1 93 LEU H H -6.399 4.142 -9.361 1.00 . A A . 104 LEU H 1 1
5 7883 1 1 93 LEU HA H -8.015 2.055 -8.311 1.00 . A A . 104 LEU HA 1 1
5 7884 1 1 93 LEU HB2 H -9.131 3.790 -6.973 1.00 . A A . 104 LEU HB2 1 1
5 7885 1 1 93 LEU HB3 H -7.389 3.827 -6.835 1.00 . A A . 104 LEU HB3 1 1
5 7886 1 1 93 LEU HD11 H -10.019 5.488 -8.995 1.00 . A A . 104 LEU HD11 1 1
5 7887 1 1 93 LEU HD12 H -9.621 7.074 -8.333 1.00 . A A . 104 LEU HD12 1 1
5 7888 1 1 93 LEU HD13 H -10.283 5.821 -7.283 1.00 . A A . 104 LEU HD13 1 1
5 7889 1 1 93 LEU HD21 H -7.658 7.374 -6.899 1.00 . A A . 104 LEU HD21 1 1
5 7890 1 1 93 LEU HD22 H -6.634 6.000 -6.477 1.00 . A A . 104 LEU HD22 1 1
5 7891 1 1 93 LEU HD23 H -8.244 6.151 -5.771 1.00 . A A . 104 LEU HD23 1 1
5 7892 1 1 93 LEU HG H -7.617 5.711 -8.687 1.00 . A A . 104 LEU HG 1 1
5 7893 1 1 93 LEU N N -6.907 3.310 -9.495 1.00 . A A . 104 LEU N 1 1
5 7894 1 1 93 LEU O O -10.313 2.359 -9.342 1.00 . A A . 104 LEU O 1 1
5 7895 1 1 94 LEU C C -10.601 2.795 -12.340 1.00 . A A . 105 LEU C 1 1
5 7896 1 1 94 LEU CA C -10.462 4.067 -11.517 1.00 . A A . 105 LEU CA 1 1
5 7897 1 1 94 LEU CB C -10.278 5.269 -12.450 1.00 . A A . 105 LEU CB 1 1
5 7898 1 1 94 LEU CD1 C -9.926 7.727 -12.759 1.00 . A A . 105 LEU CD1 1 1
5 7899 1 1 94 LEU CD2 C -11.674 6.916 -11.174 1.00 . A A . 105 LEU CD2 1 1
5 7900 1 1 94 LEU CG C -10.303 6.637 -11.770 1.00 . A A . 105 LEU CG 1 1
5 7901 1 1 94 LEU H H -8.536 4.499 -10.753 1.00 . A A . 105 LEU H 1 1
5 7902 1 1 94 LEU HA H -11.359 4.206 -10.932 1.00 . A A . 105 LEU HA 1 1
5 7903 1 1 94 LEU HB2 H -9.329 5.161 -12.955 1.00 . A A . 105 LEU HB2 1 1
5 7904 1 1 94 LEU HB3 H -11.065 5.248 -13.189 1.00 . A A . 105 LEU HB3 1 1
5 7905 1 1 94 LEU HD11 H -10.637 7.735 -13.572 1.00 . A A . 105 LEU HD11 1 1
5 7906 1 1 94 LEU HD12 H -8.938 7.531 -13.147 1.00 . A A . 105 LEU HD12 1 1
5 7907 1 1 94 LEU HD13 H -9.935 8.684 -12.262 1.00 . A A . 105 LEU HD13 1 1
5 7908 1 1 94 LEU HD21 H -11.912 6.156 -10.445 1.00 . A A . 105 LEU HD21 1 1
5 7909 1 1 94 LEU HD22 H -12.417 6.905 -11.960 1.00 . A A . 105 LEU HD22 1 1
5 7910 1 1 94 LEU HD23 H -11.670 7.884 -10.698 1.00 . A A . 105 LEU HD23 1 1
5 7911 1 1 94 LEU HG H -9.579 6.649 -10.967 1.00 . A A . 105 LEU HG 1 1
5 7912 1 1 94 LEU N N -9.337 3.951 -10.599 1.00 . A A . 105 LEU N 1 1
5 7913 1 1 94 LEU O O -11.709 2.326 -12.600 1.00 . A A . 105 LEU O 1 1
5 7914 1 1 95 GLU C C -9.920 -0.177 -12.715 1.00 . A A . 106 GLU C 1 1
5 7915 1 1 95 GLU CA C -9.436 1.017 -13.524 1.00 . A A . 106 GLU CA 1 1
5 7916 1 1 95 GLU CB C -8.025 0.754 -14.050 1.00 . A A . 106 GLU CB 1 1
5 7917 1 1 95 GLU CD C -6.187 1.522 -15.611 1.00 . A A . 106 GLU CD 1 1
5 7918 1 1 95 GLU CG C -7.518 1.852 -14.971 1.00 . A A . 106 GLU CG 1 1
5 7919 1 1 95 GLU H H -8.613 2.668 -12.488 1.00 . A A . 106 GLU H 1 1
5 7920 1 1 95 GLU HA H -10.099 1.158 -14.362 1.00 . A A . 106 GLU HA 1 1
5 7921 1 1 95 GLU HB2 H -7.351 0.674 -13.208 1.00 . A A . 106 GLU HB2 1 1
5 7922 1 1 95 GLU HB3 H -8.023 -0.176 -14.595 1.00 . A A . 106 GLU HB3 1 1
5 7923 1 1 95 GLU HG2 H -8.245 2.011 -15.752 1.00 . A A . 106 GLU HG2 1 1
5 7924 1 1 95 GLU HG3 H -7.409 2.762 -14.391 1.00 . A A . 106 GLU HG3 1 1
5 7925 1 1 95 GLU N N -9.463 2.235 -12.730 1.00 . A A . 106 GLU N 1 1
5 7926 1 1 95 GLU O O -10.574 -1.073 -13.253 1.00 . A A . 106 GLU O 1 1
5 7927 1 1 95 GLU OE1 O -6.183 0.902 -16.696 1.00 . A A . 106 GLU OE1 1 1
5 7928 1 1 95 GLU OE2 O -5.137 1.883 -15.043 1.00 . A A . 106 GLU OE2 1 1
5 7929 1 1 96 ILE C C -11.518 -1.029 -10.165 1.00 . A A . 107 ILE C 1 1
5 7930 1 1 96 ILE CA C -10.061 -1.268 -10.555 1.00 . A A . 107 ILE CA 1 1
5 7931 1 1 96 ILE CB C -9.193 -1.383 -9.281 1.00 . A A . 107 ILE CB 1 1
5 7932 1 1 96 ILE CD1 C -7.528 -2.921 -10.468 1.00 . A A . 107 ILE CD1 1 1
5 7933 1 1 96 ILE CG1 C -7.730 -1.659 -9.652 1.00 . A A . 107 ILE CG1 1 1
5 7934 1 1 96 ILE CG2 C -9.726 -2.471 -8.358 1.00 . A A . 107 ILE CG2 1 1
5 7935 1 1 96 ILE H H -9.014 0.507 -11.062 1.00 . A A . 107 ILE H 1 1
5 7936 1 1 96 ILE HA H -9.993 -2.200 -11.100 1.00 . A A . 107 ILE HA 1 1
5 7937 1 1 96 ILE HB H -9.248 -0.443 -8.752 1.00 . A A . 107 ILE HB 1 1
5 7938 1 1 96 ILE HD11 H -7.870 -3.774 -9.901 1.00 . A A . 107 ILE HD11 1 1
5 7939 1 1 96 ILE HD12 H -6.479 -3.037 -10.698 1.00 . A A . 107 ILE HD12 1 1
5 7940 1 1 96 ILE HD13 H -8.092 -2.850 -11.386 1.00 . A A . 107 ILE HD13 1 1
5 7941 1 1 96 ILE HG12 H -7.352 -0.829 -10.228 1.00 . A A . 107 ILE HG12 1 1
5 7942 1 1 96 ILE HG13 H -7.150 -1.754 -8.746 1.00 . A A . 107 ILE HG13 1 1
5 7943 1 1 96 ILE HG21 H -10.736 -2.227 -8.064 1.00 . A A . 107 ILE HG21 1 1
5 7944 1 1 96 ILE HG22 H -9.101 -2.538 -7.481 1.00 . A A . 107 ILE HG22 1 1
5 7945 1 1 96 ILE HG23 H -9.721 -3.417 -8.878 1.00 . A A . 107 ILE HG23 1 1
5 7946 1 1 96 ILE N N -9.591 -0.200 -11.428 1.00 . A A . 107 ILE N 1 1
5 7947 1 1 96 ILE O O -12.277 -1.962 -9.893 1.00 . A A . 107 ILE O 1 1
5 7948 1 1 97 GLY C C -13.856 0.313 -8.671 1.00 . A A . 108 GLY C 1 1
5 7949 1 1 97 GLY CA C -13.289 0.630 -10.035 1.00 . A A . 108 GLY CA 1 1
5 7950 1 1 97 GLY H H -11.210 0.946 -10.269 1.00 . A A . 108 GLY H 1 1
5 7951 1 1 97 GLY HA2 H -13.376 1.693 -10.206 1.00 . A A . 108 GLY HA2 1 1
5 7952 1 1 97 GLY HA3 H -13.872 0.112 -10.782 1.00 . A A . 108 GLY HA3 1 1
5 7953 1 1 97 GLY N N -11.898 0.247 -10.181 1.00 . A A . 108 GLY N 1 1
5 7954 1 1 97 GLY O O -15.032 -0.029 -8.553 1.00 . A A . 108 GLY O 1 1
5 7955 1 1 98 PHE C C -13.125 1.272 -5.352 1.00 . A A . 109 PHE C 1 1
5 7956 1 1 98 PHE CA C -13.477 0.120 -6.289 1.00 . A A . 109 PHE CA 1 1
5 7957 1 1 98 PHE CB C -12.849 -1.191 -5.801 1.00 . A A . 109 PHE CB 1 1
5 7958 1 1 98 PHE CD1 C -14.792 -2.609 -5.092 1.00 . A A . 109 PHE CD1 1 1
5 7959 1 1 98 PHE CD2 C -13.290 -1.839 -3.407 1.00 . A A . 109 PHE CD2 1 1
5 7960 1 1 98 PHE CE1 C -15.544 -3.257 -4.129 1.00 . A A . 109 PHE CE1 1 1
5 7961 1 1 98 PHE CE2 C -14.038 -2.485 -2.441 1.00 . A A . 109 PHE CE2 1 1
5 7962 1 1 98 PHE CG C -13.658 -1.894 -4.744 1.00 . A A . 109 PHE CG 1 1
5 7963 1 1 98 PHE CZ C -15.167 -3.195 -2.802 1.00 . A A . 109 PHE CZ 1 1
5 7964 1 1 98 PHE H H -12.104 0.703 -7.795 1.00 . A A . 109 PHE H 1 1
5 7965 1 1 98 PHE HA H -14.552 0.008 -6.314 1.00 . A A . 109 PHE HA 1 1
5 7966 1 1 98 PHE HB2 H -12.743 -1.865 -6.639 1.00 . A A . 109 PHE HB2 1 1
5 7967 1 1 98 PHE HB3 H -11.873 -0.981 -5.388 1.00 . A A . 109 PHE HB3 1 1
5 7968 1 1 98 PHE HD1 H -15.088 -2.660 -6.130 1.00 . A A . 109 PHE HD1 1 1
5 7969 1 1 98 PHE HD2 H -12.409 -1.284 -3.123 1.00 . A A . 109 PHE HD2 1 1
5 7970 1 1 98 PHE HE1 H -16.426 -3.809 -4.415 1.00 . A A . 109 PHE HE1 1 1
5 7971 1 1 98 PHE HE2 H -13.740 -2.436 -1.404 1.00 . A A . 109 PHE HE2 1 1
5 7972 1 1 98 PHE HZ H -15.753 -3.700 -2.049 1.00 . A A . 109 PHE HZ 1 1
5 7973 1 1 98 PHE N N -13.032 0.419 -7.642 1.00 . A A . 109 PHE N 1 1
5 7974 1 1 98 PHE O O -12.877 1.079 -4.162 1.00 . A A . 109 PHE O 1 1
5 7975 1 1 99 SER C C -13.772 4.774 -5.442 1.00 . A A . 110 SER C 1 1
5 7976 1 1 99 SER CA C -12.778 3.661 -5.133 1.00 . A A . 110 SER CA 1 1
5 7977 1 1 99 SER CB C -11.349 4.110 -5.445 1.00 . A A . 110 SER CB 1 1
5 7978 1 1 99 SER H H -13.329 2.571 -6.853 1.00 . A A . 110 SER H 1 1
5 7979 1 1 99 SER HA H -12.848 3.410 -4.085 1.00 . A A . 110 SER HA 1 1
5 7980 1 1 99 SER HB2 H -11.279 4.391 -6.487 1.00 . A A . 110 SER HB2 1 1
5 7981 1 1 99 SER HB3 H -11.095 4.956 -4.825 1.00 . A A . 110 SER HB3 1 1
5 7982 1 1 99 SER HG H -10.562 2.727 -4.298 1.00 . A A . 110 SER HG 1 1
5 7983 1 1 99 SER N N -13.107 2.474 -5.901 1.00 . A A . 110 SER N 1 1
5 7984 1 1 99 SER O O -14.654 5.038 -4.598 1.00 . A A . 110 SER O 1 1
5 7985 1 1 99 SER OG O -10.424 3.063 -5.191 1.00 . A A . 110 SER OG 1 1
6 7986 1 1 1 GLY C C -9.388 13.586 3.362 1.00 . A A . 12 GLY C 1 1
6 7987 1 1 1 GLY CA C -8.900 13.955 1.978 1.00 . A A . 12 GLY CA 1 1
6 7988 1 1 1 GLY H1 H -6.949 14.355 2.590 1.00 . A A . 12 GLY H1 1 1
6 7989 1 1 1 GLY H2 H -7.931 15.732 2.462 1.00 . A A . 12 GLY H2 1 1
6 7990 1 1 1 GLY H3 H -7.335 14.984 1.065 1.00 . A A . 12 GLY H3 1 1
6 7991 1 1 1 GLY HA2 H -9.689 14.481 1.458 1.00 . A A . 12 GLY HA2 1 1
6 7992 1 1 1 GLY HA3 H -8.664 13.051 1.436 1.00 . A A . 12 GLY HA3 1 1
6 7993 1 1 1 GLY N N -7.697 14.816 2.027 1.00 . A A . 12 GLY N 1 1
6 7994 1 1 1 GLY O O -8.582 13.308 4.252 1.00 . A A . 12 GLY O 1 1
6 7995 1 1 2 ALA C C -11.305 11.718 5.027 1.00 . A A . 13 ALA C 1 1
6 7996 1 1 2 ALA CA C -11.290 13.229 4.836 1.00 . A A . 13 ALA CA 1 1
6 7997 1 1 2 ALA CB C -12.697 13.788 4.953 1.00 . A A . 13 ALA CB 1 1
6 7998 1 1 2 ALA H H -11.291 13.846 2.806 1.00 . A A . 13 ALA H 1 1
6 7999 1 1 2 ALA HA H -10.685 13.674 5.613 1.00 . A A . 13 ALA HA 1 1
6 8000 1 1 2 ALA HB1 H -13.107 13.533 5.920 1.00 . A A . 13 ALA HB1 1 1
6 8001 1 1 2 ALA HB2 H -13.317 13.367 4.176 1.00 . A A . 13 ALA HB2 1 1
6 8002 1 1 2 ALA HB3 H -12.668 14.863 4.848 1.00 . A A . 13 ALA HB3 1 1
6 8003 1 1 2 ALA N N -10.701 13.586 3.551 1.00 . A A . 13 ALA N 1 1
6 8004 1 1 2 ALA O O -11.407 11.225 6.149 1.00 . A A . 13 ALA O 1 1
6 8005 1 1 3 MET C C -12.398 8.928 4.572 1.00 . A A . 14 MET C 1 1
6 8006 1 1 3 MET CA C -11.172 9.537 3.903 1.00 . A A . 14 MET CA 1 1
6 8007 1 1 3 MET CB C -9.903 8.993 4.564 1.00 . A A . 14 MET CB 1 1
6 8008 1 1 3 MET CE C -7.603 6.833 4.249 1.00 . A A . 14 MET CE 1 1
6 8009 1 1 3 MET CG C -8.623 9.356 3.835 1.00 . A A . 14 MET CG 1 1
6 8010 1 1 3 MET H H -11.141 11.472 3.053 1.00 . A A . 14 MET H 1 1
6 8011 1 1 3 MET HA H -11.171 9.229 2.866 1.00 . A A . 14 MET HA 1 1
6 8012 1 1 3 MET HB2 H -9.839 9.384 5.569 1.00 . A A . 14 MET HB2 1 1
6 8013 1 1 3 MET HB3 H -9.971 7.915 4.612 1.00 . A A . 14 MET HB3 1 1
6 8014 1 1 3 MET HE1 H -8.531 6.600 4.754 1.00 . A A . 14 MET HE1 1 1
6 8015 1 1 3 MET HE2 H -6.817 6.198 4.629 1.00 . A A . 14 MET HE2 1 1
6 8016 1 1 3 MET HE3 H -7.720 6.667 3.189 1.00 . A A . 14 MET HE3 1 1
6 8017 1 1 3 MET HG2 H -8.715 9.057 2.802 1.00 . A A . 14 MET HG2 1 1
6 8018 1 1 3 MET HG3 H -8.485 10.421 3.889 1.00 . A A . 14 MET HG3 1 1
6 8019 1 1 3 MET N N -11.200 10.998 3.912 1.00 . A A . 14 MET N 1 1
6 8020 1 1 3 MET O O -13.491 8.944 4.004 1.00 . A A . 14 MET O 1 1
6 8021 1 1 3 MET SD S -7.181 8.547 4.545 1.00 . A A . 14 MET SD 1 1
6 8022 1 1 4 GLU C C -13.720 6.506 5.582 1.00 . A A . 15 GLU C 1 1
6 8023 1 1 4 GLU CA C -13.233 7.634 6.482 1.00 . A A . 15 GLU CA 1 1
6 8024 1 1 4 GLU CB C -14.380 8.540 6.936 1.00 . A A . 15 GLU CB 1 1
6 8025 1 1 4 GLU CD C -13.347 8.885 9.215 1.00 . A A . 15 GLU CD 1 1
6 8026 1 1 4 GLU CG C -13.945 9.549 7.989 1.00 . A A . 15 GLU CG 1 1
6 8027 1 1 4 GLU H H -11.340 8.542 6.231 1.00 . A A . 15 GLU H 1 1
6 8028 1 1 4 GLU HA H -12.771 7.196 7.355 1.00 . A A . 15 GLU HA 1 1
6 8029 1 1 4 GLU HB2 H -14.761 9.079 6.081 1.00 . A A . 15 GLU HB2 1 1
6 8030 1 1 4 GLU HB3 H -15.169 7.931 7.352 1.00 . A A . 15 GLU HB3 1 1
6 8031 1 1 4 GLU HG2 H -13.203 10.204 7.555 1.00 . A A . 15 GLU HG2 1 1
6 8032 1 1 4 GLU HG3 H -14.806 10.129 8.292 1.00 . A A . 15 GLU HG3 1 1
6 8033 1 1 4 GLU N N -12.205 8.403 5.786 1.00 . A A . 15 GLU N 1 1
6 8034 1 1 4 GLU O O -14.900 6.155 5.548 1.00 . A A . 15 GLU O 1 1
6 8035 1 1 4 GLU OE1 O -12.125 8.641 9.226 1.00 . A A . 15 GLU OE1 1 1
6 8036 1 1 4 GLU OE2 O -14.093 8.623 10.187 1.00 . A A . 15 GLU OE2 1 1
6 8037 1 1 5 SER C C -11.640 4.298 3.529 1.00 . A A . 16 SER C 1 1
6 8038 1 1 5 SER CA C -12.994 4.907 3.882 1.00 . A A . 16 SER CA 1 1
6 8039 1 1 5 SER CB C -13.674 5.502 2.638 1.00 . A A . 16 SER CB 1 1
6 8040 1 1 5 SER H H -11.837 6.236 5.015 1.00 . A A . 16 SER H 1 1
6 8041 1 1 5 SER HA H -13.628 4.151 4.322 1.00 . A A . 16 SER HA 1 1
6 8042 1 1 5 SER HB2 H -14.563 6.039 2.940 1.00 . A A . 16 SER HB2 1 1
6 8043 1 1 5 SER HB3 H -12.992 6.183 2.151 1.00 . A A . 16 SER HB3 1 1
6 8044 1 1 5 SER HG H -14.976 4.593 1.485 1.00 . A A . 16 SER HG 1 1
6 8045 1 1 5 SER N N -12.760 5.944 4.865 1.00 . A A . 16 SER N 1 1
6 8046 1 1 5 SER O O -10.641 4.599 4.187 1.00 . A A . 16 SER O 1 1
6 8047 1 1 5 SER OG O -14.046 4.491 1.713 1.00 . A A . 16 SER OG 1 1
6 8048 1 1 6 HIS C C -10.062 3.039 0.633 1.00 . A A . 17 HIS C 1 1
6 8049 1 1 6 HIS CA C -10.345 2.803 2.119 1.00 . A A . 17 HIS CA 1 1
6 8050 1 1 6 HIS CB C -10.405 1.289 2.395 1.00 . A A . 17 HIS CB 1 1
6 8051 1 1 6 HIS CD2 C -11.630 1.220 4.692 1.00 . A A . 17 HIS CD2 1 1
6 8052 1 1 6 HIS CE1 C -10.261 -0.119 5.747 1.00 . A A . 17 HIS CE1 1 1
6 8053 1 1 6 HIS CG C -10.630 0.904 3.832 1.00 . A A . 17 HIS CG 1 1
6 8054 1 1 6 HIS H H -12.416 3.279 1.993 1.00 . A A . 17 HIS H 1 1
6 8055 1 1 6 HIS HA H -9.547 3.240 2.699 1.00 . A A . 17 HIS HA 1 1
6 8056 1 1 6 HIS HB2 H -11.210 0.863 1.816 1.00 . A A . 17 HIS HB2 1 1
6 8057 1 1 6 HIS HB3 H -9.473 0.842 2.078 1.00 . A A . 17 HIS HB3 1 1
6 8058 1 1 6 HIS HD1 H -8.982 -0.375 4.166 1.00 . A A . 17 HIS HD1 1 1
6 8059 1 1 6 HIS HD2 H -12.471 1.867 4.485 1.00 . A A . 17 HIS HD2 1 1
6 8060 1 1 6 HIS HE1 H -9.810 -0.733 6.511 1.00 . A A . 17 HIS HE1 1 1
6 8061 1 1 6 HIS HE2 H -12.043 0.421 6.588 1.00 . A A . 17 HIS HE2 1 1
6 8062 1 1 6 HIS N N -11.594 3.454 2.509 1.00 . A A . 17 HIS N 1 1
6 8063 1 1 6 HIS ND1 N -9.790 0.062 4.526 1.00 . A A . 17 HIS ND1 1 1
6 8064 1 1 6 HIS NE2 N -11.376 0.572 5.874 1.00 . A A . 17 HIS NE2 1 1
6 8065 1 1 6 HIS O O -10.125 2.110 -0.169 1.00 . A A . 17 HIS O 1 1
6 8066 1 1 7 PRO C C -8.358 4.042 -1.819 1.00 . A A . 18 PRO C 1 1
6 8067 1 1 7 PRO CA C -9.582 4.670 -1.159 1.00 . A A . 18 PRO CA 1 1
6 8068 1 1 7 PRO CB C -9.437 6.200 -1.117 1.00 . A A . 18 PRO CB 1 1
6 8069 1 1 7 PRO CD C -9.468 5.421 1.143 1.00 . A A . 18 PRO CD 1 1
6 8070 1 1 7 PRO CG C -9.795 6.601 0.277 1.00 . A A . 18 PRO CG 1 1
6 8071 1 1 7 PRO HA H -10.463 4.412 -1.729 1.00 . A A . 18 PRO HA 1 1
6 8072 1 1 7 PRO HB2 H -8.420 6.472 -1.354 1.00 . A A . 18 PRO HB2 1 1
6 8073 1 1 7 PRO HB3 H -10.106 6.644 -1.836 1.00 . A A . 18 PRO HB3 1 1
6 8074 1 1 7 PRO HD2 H -8.430 5.445 1.440 1.00 . A A . 18 PRO HD2 1 1
6 8075 1 1 7 PRO HD3 H -10.113 5.392 2.008 1.00 . A A . 18 PRO HD3 1 1
6 8076 1 1 7 PRO HG2 H -9.211 7.459 0.576 1.00 . A A . 18 PRO HG2 1 1
6 8077 1 1 7 PRO HG3 H -10.850 6.825 0.333 1.00 . A A . 18 PRO HG3 1 1
6 8078 1 1 7 PRO N N -9.734 4.287 0.249 1.00 . A A . 18 PRO N 1 1
6 8079 1 1 7 PRO O O -8.482 3.180 -2.693 1.00 . A A . 18 PRO O 1 1
6 8080 1 1 8 HIS C C -5.693 2.555 -1.542 1.00 . A A . 19 HIS C 1 1
6 8081 1 1 8 HIS CA C -5.945 3.975 -2.002 1.00 . A A . 19 HIS CA 1 1
6 8082 1 1 8 HIS CB C -4.739 4.853 -1.650 1.00 . A A . 19 HIS CB 1 1
6 8083 1 1 8 HIS CD2 C -4.992 6.986 -3.109 1.00 . A A . 19 HIS CD2 1 1
6 8084 1 1 8 HIS CE1 C -5.167 8.452 -1.492 1.00 . A A . 19 HIS CE1 1 1
6 8085 1 1 8 HIS CG C -4.920 6.312 -1.938 1.00 . A A . 19 HIS CG 1 1
6 8086 1 1 8 HIS H H -7.121 5.077 -0.625 1.00 . A A . 19 HIS H 1 1
6 8087 1 1 8 HIS HA H -6.085 3.976 -3.073 1.00 . A A . 19 HIS HA 1 1
6 8088 1 1 8 HIS HB2 H -4.531 4.750 -0.595 1.00 . A A . 19 HIS HB2 1 1
6 8089 1 1 8 HIS HB3 H -3.882 4.508 -2.214 1.00 . A A . 19 HIS HB3 1 1
6 8090 1 1 8 HIS HD1 H -5.008 7.084 0.030 1.00 . A A . 19 HIS HD1 1 1
6 8091 1 1 8 HIS HD2 H -4.939 6.559 -4.101 1.00 . A A . 19 HIS HD2 1 1
6 8092 1 1 8 HIS HE1 H -5.273 9.382 -0.956 1.00 . A A . 19 HIS HE1 1 1
6 8093 1 1 8 HIS HE2 H -5.437 9.014 -3.439 1.00 . A A . 19 HIS HE2 1 1
6 8094 1 1 8 HIS N N -7.172 4.461 -1.392 1.00 . A A . 19 HIS N 1 1
6 8095 1 1 8 HIS ND1 N -5.032 7.261 -0.947 1.00 . A A . 19 HIS ND1 1 1
6 8096 1 1 8 HIS NE2 N -5.147 8.317 -2.803 1.00 . A A . 19 HIS NE2 1 1
6 8097 1 1 8 HIS O O -5.136 1.741 -2.274 1.00 . A A . 19 HIS O 1 1
6 8098 1 1 9 ILE C C -6.507 -0.146 -0.624 1.00 . A A . 20 ILE C 1 1
6 8099 1 1 9 ILE CA C -5.940 0.954 0.272 1.00 . A A . 20 ILE CA 1 1
6 8100 1 1 9 ILE CB C -6.633 0.869 1.646 1.00 . A A . 20 ILE CB 1 1
6 8101 1 1 9 ILE CD1 C -7.139 2.180 3.774 1.00 . A A . 20 ILE CD1 1 1
6 8102 1 1 9 ILE CG1 C -6.447 2.167 2.429 1.00 . A A . 20 ILE CG1 1 1
6 8103 1 1 9 ILE CG2 C -6.068 -0.287 2.446 1.00 . A A . 20 ILE CG2 1 1
6 8104 1 1 9 ILE H H -6.614 2.959 0.182 1.00 . A A . 20 ILE H 1 1
6 8105 1 1 9 ILE HA H -4.880 0.800 0.408 1.00 . A A . 20 ILE HA 1 1
6 8106 1 1 9 ILE HB H -7.687 0.695 1.484 1.00 . A A . 20 ILE HB 1 1
6 8107 1 1 9 ILE HD11 H -6.960 3.127 4.262 1.00 . A A . 20 ILE HD11 1 1
6 8108 1 1 9 ILE HD12 H -6.752 1.379 4.387 1.00 . A A . 20 ILE HD12 1 1
6 8109 1 1 9 ILE HD13 H -8.202 2.044 3.633 1.00 . A A . 20 ILE HD13 1 1
6 8110 1 1 9 ILE HG12 H -5.393 2.328 2.600 1.00 . A A . 20 ILE HG12 1 1
6 8111 1 1 9 ILE HG13 H -6.840 2.988 1.846 1.00 . A A . 20 ILE HG13 1 1
6 8112 1 1 9 ILE HG21 H -5.200 0.055 2.999 1.00 . A A . 20 ILE HG21 1 1
6 8113 1 1 9 ILE HG22 H -5.780 -1.083 1.776 1.00 . A A . 20 ILE HG22 1 1
6 8114 1 1 9 ILE HG23 H -6.814 -0.648 3.138 1.00 . A A . 20 ILE HG23 1 1
6 8115 1 1 9 ILE N N -6.144 2.261 -0.332 1.00 . A A . 20 ILE N 1 1
6 8116 1 1 9 ILE O O -5.833 -1.140 -0.906 1.00 . A A . 20 ILE O 1 1
6 8117 1 1 10 GLN C C -7.706 -0.997 -3.319 1.00 . A A . 21 GLN C 1 1
6 8118 1 1 10 GLN CA C -8.382 -0.929 -1.957 1.00 . A A . 21 GLN CA 1 1
6 8119 1 1 10 GLN CB C -9.870 -0.632 -2.134 1.00 . A A . 21 GLN CB 1 1
6 8120 1 1 10 GLN CD C -10.854 -1.300 0.104 1.00 . A A . 21 GLN CD 1 1
6 8121 1 1 10 GLN CG C -10.771 -1.600 -1.380 1.00 . A A . 21 GLN CG 1 1
6 8122 1 1 10 GLN H H -8.226 0.862 -0.841 1.00 . A A . 21 GLN H 1 1
6 8123 1 1 10 GLN HA H -8.281 -1.895 -1.483 1.00 . A A . 21 GLN HA 1 1
6 8124 1 1 10 GLN HB2 H -10.072 0.367 -1.779 1.00 . A A . 21 GLN HB2 1 1
6 8125 1 1 10 GLN HB3 H -10.116 -0.690 -3.185 1.00 . A A . 21 GLN HB3 1 1
6 8126 1 1 10 GLN HE21 H -9.232 -2.384 0.460 1.00 . A A . 21 GLN HE21 1 1
6 8127 1 1 10 GLN HE22 H -9.958 -1.651 1.847 1.00 . A A . 21 GLN HE22 1 1
6 8128 1 1 10 GLN HG2 H -11.764 -1.545 -1.797 1.00 . A A . 21 GLN HG2 1 1
6 8129 1 1 10 GLN HG3 H -10.385 -2.600 -1.507 1.00 . A A . 21 GLN HG3 1 1
6 8130 1 1 10 GLN N N -7.741 0.044 -1.085 1.00 . A A . 21 GLN N 1 1
6 8131 1 1 10 GLN NE2 N -9.920 -1.831 0.880 1.00 . A A . 21 GLN NE2 1 1
6 8132 1 1 10 GLN O O -7.487 -2.090 -3.852 1.00 . A A . 21 GLN O 1 1
6 8133 1 1 10 GLN OE1 O -11.753 -0.589 0.548 1.00 . A A . 21 GLN OE1 1 1
6 8134 1 1 11 LEU C C -5.414 -0.436 -5.235 1.00 . A A . 22 LEU C 1 1
6 8135 1 1 11 LEU CA C -6.806 0.207 -5.214 1.00 . A A . 22 LEU CA 1 1
6 8136 1 1 11 LEU CB C -6.783 1.656 -5.724 1.00 . A A . 22 LEU CB 1 1
6 8137 1 1 11 LEU CD1 C -4.608 2.266 -6.825 1.00 . A A . 22 LEU CD1 1 1
6 8138 1 1 11 LEU CD2 C -5.743 3.905 -5.318 1.00 . A A . 22 LEU CD2 1 1
6 8139 1 1 11 LEU CG C -5.469 2.432 -5.582 1.00 . A A . 22 LEU CG 1 1
6 8140 1 1 11 LEU H H -7.591 1.007 -3.431 1.00 . A A . 22 LEU H 1 1
6 8141 1 1 11 LEU HA H -7.451 -0.367 -5.855 1.00 . A A . 22 LEU HA 1 1
6 8142 1 1 11 LEU HB2 H -7.047 1.642 -6.771 1.00 . A A . 22 LEU HB2 1 1
6 8143 1 1 11 LEU HB3 H -7.550 2.200 -5.192 1.00 . A A . 22 LEU HB3 1 1
6 8144 1 1 11 LEU HD11 H -3.685 2.814 -6.703 1.00 . A A . 22 LEU HD11 1 1
6 8145 1 1 11 LEU HD12 H -5.140 2.649 -7.685 1.00 . A A . 22 LEU HD12 1 1
6 8146 1 1 11 LEU HD13 H -4.388 1.220 -6.975 1.00 . A A . 22 LEU HD13 1 1
6 8147 1 1 11 LEU HD21 H -6.304 4.321 -6.142 1.00 . A A . 22 LEU HD21 1 1
6 8148 1 1 11 LEU HD22 H -4.807 4.434 -5.217 1.00 . A A . 22 LEU HD22 1 1
6 8149 1 1 11 LEU HD23 H -6.314 4.007 -4.406 1.00 . A A . 22 LEU HD23 1 1
6 8150 1 1 11 LEU HG H -4.916 2.039 -4.740 1.00 . A A . 22 LEU HG 1 1
6 8151 1 1 11 LEU N N -7.390 0.162 -3.890 1.00 . A A . 22 LEU N 1 1
6 8152 1 1 11 LEU O O -5.153 -1.314 -6.057 1.00 . A A . 22 LEU O 1 1
6 8153 1 1 12 LEU C C -3.078 -2.032 -4.106 1.00 . A A . 23 LEU C 1 1
6 8154 1 1 12 LEU CA C -3.168 -0.520 -4.268 1.00 . A A . 23 LEU CA 1 1
6 8155 1 1 12 LEU CB C -2.382 0.161 -3.146 1.00 . A A . 23 LEU CB 1 1
6 8156 1 1 12 LEU CD1 C -2.614 2.610 -3.703 1.00 . A A . 23 LEU CD1 1 1
6 8157 1 1 12 LEU CD2 C -0.571 1.782 -2.529 1.00 . A A . 23 LEU CD2 1 1
6 8158 1 1 12 LEU CG C -1.653 1.447 -3.543 1.00 . A A . 23 LEU CG 1 1
6 8159 1 1 12 LEU H H -4.828 0.620 -3.630 1.00 . A A . 23 LEU H 1 1
6 8160 1 1 12 LEU HA H -2.712 -0.255 -5.210 1.00 . A A . 23 LEU HA 1 1
6 8161 1 1 12 LEU HB2 H -3.072 0.397 -2.349 1.00 . A A . 23 LEU HB2 1 1
6 8162 1 1 12 LEU HB3 H -1.651 -0.540 -2.772 1.00 . A A . 23 LEU HB3 1 1
6 8163 1 1 12 LEU HD11 H -3.287 2.409 -4.524 1.00 . A A . 23 LEU HD11 1 1
6 8164 1 1 12 LEU HD12 H -2.058 3.513 -3.904 1.00 . A A . 23 LEU HD12 1 1
6 8165 1 1 12 LEU HD13 H -3.184 2.732 -2.792 1.00 . A A . 23 LEU HD13 1 1
6 8166 1 1 12 LEU HD21 H -1.021 1.939 -1.559 1.00 . A A . 23 LEU HD21 1 1
6 8167 1 1 12 LEU HD22 H -0.055 2.681 -2.835 1.00 . A A . 23 LEU HD22 1 1
6 8168 1 1 12 LEU HD23 H 0.133 0.966 -2.470 1.00 . A A . 23 LEU HD23 1 1
6 8169 1 1 12 LEU HG H -1.182 1.288 -4.496 1.00 . A A . 23 LEU HG 1 1
6 8170 1 1 12 LEU N N -4.545 -0.039 -4.303 1.00 . A A . 23 LEU N 1 1
6 8171 1 1 12 LEU O O -2.175 -2.658 -4.655 1.00 . A A . 23 LEU O 1 1
6 8172 1 1 13 LYS C C -4.171 -4.862 -4.383 1.00 . A A . 24 LYS C 1 1
6 8173 1 1 13 LYS CA C -3.926 -4.057 -3.104 1.00 . A A . 24 LYS CA 1 1
6 8174 1 1 13 LYS CB C -4.835 -4.494 -1.946 1.00 . A A . 24 LYS CB 1 1
6 8175 1 1 13 LYS CD C -7.153 -5.463 -2.206 1.00 . A A . 24 LYS CD 1 1
6 8176 1 1 13 LYS CE C -7.456 -5.819 -3.650 1.00 . A A . 24 LYS CE 1 1
6 8177 1 1 13 LYS CG C -6.320 -4.193 -2.091 1.00 . A A . 24 LYS CG 1 1
6 8178 1 1 13 LYS H H -4.703 -2.089 -2.936 1.00 . A A . 24 LYS H 1 1
6 8179 1 1 13 LYS HA H -2.906 -4.259 -2.805 1.00 . A A . 24 LYS HA 1 1
6 8180 1 1 13 LYS HB2 H -4.727 -5.558 -1.811 1.00 . A A . 24 LYS HB2 1 1
6 8181 1 1 13 LYS HB3 H -4.485 -3.998 -1.047 1.00 . A A . 24 LYS HB3 1 1
6 8182 1 1 13 LYS HD2 H -6.608 -6.278 -1.754 1.00 . A A . 24 LYS HD2 1 1
6 8183 1 1 13 LYS HD3 H -8.083 -5.317 -1.677 1.00 . A A . 24 LYS HD3 1 1
6 8184 1 1 13 LYS HE2 H -6.531 -5.826 -4.207 1.00 . A A . 24 LYS HE2 1 1
6 8185 1 1 13 LYS HE3 H -7.902 -6.802 -3.682 1.00 . A A . 24 LYS HE3 1 1
6 8186 1 1 13 LYS HG2 H -6.644 -3.653 -1.213 1.00 . A A . 24 LYS HG2 1 1
6 8187 1 1 13 LYS HG3 H -6.473 -3.587 -2.972 1.00 . A A . 24 LYS HG3 1 1
6 8188 1 1 13 LYS HZ1 H -9.367 -5.016 -3.946 1.00 . A A . 24 LYS HZ1 1 1
6 8189 1 1 13 LYS HZ2 H -8.363 -4.941 -5.312 1.00 . A A . 24 LYS HZ2 1 1
6 8190 1 1 13 LYS HZ3 H -8.114 -3.872 -4.026 1.00 . A A . 24 LYS HZ3 1 1
6 8191 1 1 13 LYS N N -3.987 -2.623 -3.344 1.00 . A A . 24 LYS N 1 1
6 8192 1 1 13 LYS NZ N -8.387 -4.844 -4.274 1.00 . A A . 24 LYS NZ 1 1
6 8193 1 1 13 LYS O O -3.611 -5.944 -4.547 1.00 . A A . 24 LYS O 1 1
6 8194 1 1 14 SER C C -3.905 -4.978 -7.393 1.00 . A A . 25 SER C 1 1
6 8195 1 1 14 SER CA C -5.194 -5.006 -6.575 1.00 . A A . 25 SER CA 1 1
6 8196 1 1 14 SER CB C -6.315 -4.338 -7.366 1.00 . A A . 25 SER CB 1 1
6 8197 1 1 14 SER H H -5.458 -3.503 -5.100 1.00 . A A . 25 SER H 1 1
6 8198 1 1 14 SER HA H -5.461 -6.035 -6.382 1.00 . A A . 25 SER HA 1 1
6 8199 1 1 14 SER HB2 H -6.112 -3.281 -7.448 1.00 . A A . 25 SER HB2 1 1
6 8200 1 1 14 SER HB3 H -6.361 -4.771 -8.356 1.00 . A A . 25 SER HB3 1 1
6 8201 1 1 14 SER HG H -8.209 -4.844 -7.390 1.00 . A A . 25 SER HG 1 1
6 8202 1 1 14 SER N N -4.995 -4.345 -5.289 1.00 . A A . 25 SER N 1 1
6 8203 1 1 14 SER O O -3.504 -5.982 -7.977 1.00 . A A . 25 SER O 1 1
6 8204 1 1 14 SER OG O -7.570 -4.512 -6.736 1.00 . A A . 25 SER OG 1 1
6 8205 1 1 15 ASN C C -0.776 -4.046 -7.328 1.00 . A A . 26 ASN C 1 1
6 8206 1 1 15 ASN CA C -2.001 -3.694 -8.163 1.00 . A A . 26 ASN CA 1 1
6 8207 1 1 15 ASN CB C -1.844 -2.284 -8.748 1.00 . A A . 26 ASN CB 1 1
6 8208 1 1 15 ASN CG C -2.096 -1.184 -7.737 1.00 . A A . 26 ASN CG 1 1
6 8209 1 1 15 ASN H H -3.569 -3.072 -6.879 1.00 . A A . 26 ASN H 1 1
6 8210 1 1 15 ASN HA H -2.057 -4.395 -8.982 1.00 . A A . 26 ASN HA 1 1
6 8211 1 1 15 ASN HB2 H -0.840 -2.172 -9.125 1.00 . A A . 26 ASN HB2 1 1
6 8212 1 1 15 ASN HB3 H -2.541 -2.161 -9.565 1.00 . A A . 26 ASN HB3 1 1
6 8213 1 1 15 ASN HD21 H -3.846 -0.797 -8.597 1.00 . A A . 26 ASN HD21 1 1
6 8214 1 1 15 ASN HD22 H -3.444 0.172 -7.219 1.00 . A A . 26 ASN HD22 1 1
6 8215 1 1 15 ASN N N -3.232 -3.834 -7.398 1.00 . A A . 26 ASN N 1 1
6 8216 1 1 15 ASN ND2 N -3.239 -0.535 -7.861 1.00 . A A . 26 ASN ND2 1 1
6 8217 1 1 15 ASN O O 0.329 -3.591 -7.624 1.00 . A A . 26 ASN O 1 1
6 8218 1 1 15 ASN OD1 O -1.259 -0.895 -6.883 1.00 . A A . 26 ASN OD1 1 1
6 8219 1 1 16 ARG C C 1.080 -6.173 -6.465 1.00 . A A . 27 ARG C 1 1
6 8220 1 1 16 ARG CA C 0.182 -5.377 -5.539 1.00 . A A . 27 ARG CA 1 1
6 8221 1 1 16 ARG CB C -0.242 -6.271 -4.373 1.00 . A A . 27 ARG CB 1 1
6 8222 1 1 16 ARG CD C 0.053 -4.579 -2.537 1.00 . A A . 27 ARG CD 1 1
6 8223 1 1 16 ARG CG C -0.902 -5.546 -3.215 1.00 . A A . 27 ARG CG 1 1
6 8224 1 1 16 ARG CZ C 0.951 -2.313 -2.906 1.00 . A A . 27 ARG CZ 1 1
6 8225 1 1 16 ARG H H -1.869 -5.135 -6.041 1.00 . A A . 27 ARG H 1 1
6 8226 1 1 16 ARG HA H 0.734 -4.530 -5.158 1.00 . A A . 27 ARG HA 1 1
6 8227 1 1 16 ARG HB2 H -0.933 -7.015 -4.739 1.00 . A A . 27 ARG HB2 1 1
6 8228 1 1 16 ARG HB3 H 0.642 -6.771 -3.991 1.00 . A A . 27 ARG HB3 1 1
6 8229 1 1 16 ARG HD2 H -0.256 -4.451 -1.509 1.00 . A A . 27 ARG HD2 1 1
6 8230 1 1 16 ARG HD3 H 1.048 -4.999 -2.561 1.00 . A A . 27 ARG HD3 1 1
6 8231 1 1 16 ARG HE H -0.633 -3.093 -3.855 1.00 . A A . 27 ARG HE 1 1
6 8232 1 1 16 ARG HG2 H -1.750 -4.994 -3.587 1.00 . A A . 27 ARG HG2 1 1
6 8233 1 1 16 ARG HG3 H -1.235 -6.276 -2.491 1.00 . A A . 27 ARG HG3 1 1
6 8234 1 1 16 ARG HH11 H 2.080 -3.451 -1.667 1.00 . A A . 27 ARG HH11 1 1
6 8235 1 1 16 ARG HH12 H 2.630 -1.825 -1.875 1.00 . A A . 27 ARG HH12 1 1
6 8236 1 1 16 ARG HH21 H 0.075 -0.952 -4.127 1.00 . A A . 27 ARG HH21 1 1
6 8237 1 1 16 ARG HH22 H 1.475 -0.393 -3.272 1.00 . A A . 27 ARG HH22 1 1
6 8238 1 1 16 ARG N N -0.960 -4.869 -6.294 1.00 . A A . 27 ARG N 1 1
6 8239 1 1 16 ARG NE N 0.074 -3.274 -3.189 1.00 . A A . 27 ARG NE 1 1
6 8240 1 1 16 ARG NH1 N 1.968 -2.547 -2.081 1.00 . A A . 27 ARG NH1 1 1
6 8241 1 1 16 ARG NH2 N 0.825 -1.126 -3.479 1.00 . A A . 27 ARG NH2 1 1
6 8242 1 1 16 ARG O O 2.297 -6.122 -6.349 1.00 . A A . 27 ARG O 1 1
6 8243 1 1 17 GLU C C 2.055 -6.764 -9.225 1.00 . A A . 28 GLU C 1 1
6 8244 1 1 17 GLU CA C 1.179 -7.679 -8.382 1.00 . A A . 28 GLU CA 1 1
6 8245 1 1 17 GLU CB C 0.203 -8.424 -9.298 1.00 . A A . 28 GLU CB 1 1
6 8246 1 1 17 GLU CD C -1.747 -10.007 -9.515 1.00 . A A . 28 GLU CD 1 1
6 8247 1 1 17 GLU CG C -0.844 -9.250 -8.564 1.00 . A A . 28 GLU CG 1 1
6 8248 1 1 17 GLU H H -0.524 -6.884 -7.414 1.00 . A A . 28 GLU H 1 1
6 8249 1 1 17 GLU HA H 1.803 -8.392 -7.861 1.00 . A A . 28 GLU HA 1 1
6 8250 1 1 17 GLU HB2 H -0.312 -7.701 -9.913 1.00 . A A . 28 GLU HB2 1 1
6 8251 1 1 17 GLU HB3 H 0.767 -9.087 -9.938 1.00 . A A . 28 GLU HB3 1 1
6 8252 1 1 17 GLU HG2 H -0.342 -9.959 -7.924 1.00 . A A . 28 GLU HG2 1 1
6 8253 1 1 17 GLU HG3 H -1.452 -8.591 -7.964 1.00 . A A . 28 GLU HG3 1 1
6 8254 1 1 17 GLU N N 0.455 -6.891 -7.392 1.00 . A A . 28 GLU N 1 1
6 8255 1 1 17 GLU O O 3.201 -7.079 -9.538 1.00 . A A . 28 GLU O 1 1
6 8256 1 1 17 GLU OE1 O -2.171 -9.420 -10.535 1.00 . A A . 28 GLU OE1 1 1
6 8257 1 1 17 GLU OE2 O -2.023 -11.197 -9.258 1.00 . A A . 28 GLU OE2 1 1
6 8258 1 1 18 LEU C C 3.332 -3.999 -9.609 1.00 . A A . 29 LEU C 1 1
6 8259 1 1 18 LEU CA C 2.195 -4.646 -10.396 1.00 . A A . 29 LEU CA 1 1
6 8260 1 1 18 LEU CB C 1.213 -3.580 -10.885 1.00 . A A . 29 LEU CB 1 1
6 8261 1 1 18 LEU CD1 C 2.303 -3.167 -13.105 1.00 . A A . 29 LEU CD1 1 1
6 8262 1 1 18 LEU CD2 C 0.764 -1.455 -12.128 1.00 . A A . 29 LEU CD2 1 1
6 8263 1 1 18 LEU CG C 1.801 -2.525 -11.821 1.00 . A A . 29 LEU CG 1 1
6 8264 1 1 18 LEU H H 0.585 -5.425 -9.282 1.00 . A A . 29 LEU H 1 1
6 8265 1 1 18 LEU HA H 2.609 -5.162 -11.249 1.00 . A A . 29 LEU HA 1 1
6 8266 1 1 18 LEU HB2 H 0.404 -4.077 -11.401 1.00 . A A . 29 LEU HB2 1 1
6 8267 1 1 18 LEU HB3 H 0.807 -3.076 -10.021 1.00 . A A . 29 LEU HB3 1 1
6 8268 1 1 18 LEU HD11 H 3.066 -3.895 -12.869 1.00 . A A . 29 LEU HD11 1 1
6 8269 1 1 18 LEU HD12 H 2.718 -2.406 -13.749 1.00 . A A . 29 LEU HD12 1 1
6 8270 1 1 18 LEU HD13 H 1.483 -3.657 -13.608 1.00 . A A . 29 LEU HD13 1 1
6 8271 1 1 18 LEU HD21 H 0.433 -1.002 -11.205 1.00 . A A . 29 LEU HD21 1 1
6 8272 1 1 18 LEU HD22 H -0.079 -1.905 -12.632 1.00 . A A . 29 LEU HD22 1 1
6 8273 1 1 18 LEU HD23 H 1.203 -0.699 -12.762 1.00 . A A . 29 LEU HD23 1 1
6 8274 1 1 18 LEU HG H 2.641 -2.048 -11.336 1.00 . A A . 29 LEU HG 1 1
6 8275 1 1 18 LEU N N 1.496 -5.620 -9.581 1.00 . A A . 29 LEU N 1 1
6 8276 1 1 18 LEU O O 4.462 -3.931 -10.079 1.00 . A A . 29 LEU O 1 1
6 8277 1 1 19 LEU C C 5.099 -3.772 -7.056 1.00 . A A . 30 LEU C 1 1
6 8278 1 1 19 LEU CA C 4.026 -2.830 -7.601 1.00 . A A . 30 LEU CA 1 1
6 8279 1 1 19 LEU CB C 3.368 -2.034 -6.476 1.00 . A A . 30 LEU CB 1 1
6 8280 1 1 19 LEU CD1 C 1.737 -0.726 -7.886 1.00 . A A . 30 LEU CD1 1 1
6 8281 1 1 19 LEU CD2 C 2.447 0.144 -5.662 1.00 . A A . 30 LEU CD2 1 1
6 8282 1 1 19 LEU CG C 2.874 -0.638 -6.884 1.00 . A A . 30 LEU CG 1 1
6 8283 1 1 19 LEU H H 2.114 -3.624 -8.067 1.00 . A A . 30 LEU H 1 1
6 8284 1 1 19 LEU HA H 4.520 -2.126 -8.256 1.00 . A A . 30 LEU HA 1 1
6 8285 1 1 19 LEU HB2 H 2.524 -2.601 -6.108 1.00 . A A . 30 LEU HB2 1 1
6 8286 1 1 19 LEU HB3 H 4.085 -1.920 -5.675 1.00 . A A . 30 LEU HB3 1 1
6 8287 1 1 19 LEU HD11 H 1.428 0.270 -8.168 1.00 . A A . 30 LEU HD11 1 1
6 8288 1 1 19 LEU HD12 H 0.903 -1.249 -7.442 1.00 . A A . 30 LEU HD12 1 1
6 8289 1 1 19 LEU HD13 H 2.072 -1.260 -8.763 1.00 . A A . 30 LEU HD13 1 1
6 8290 1 1 19 LEU HD21 H 3.286 0.248 -4.991 1.00 . A A . 30 LEU HD21 1 1
6 8291 1 1 19 LEU HD22 H 1.647 -0.380 -5.159 1.00 . A A . 30 LEU HD22 1 1
6 8292 1 1 19 LEU HD23 H 2.104 1.122 -5.962 1.00 . A A . 30 LEU HD23 1 1
6 8293 1 1 19 LEU HG H 3.683 -0.098 -7.357 1.00 . A A . 30 LEU HG 1 1
6 8294 1 1 19 LEU N N 3.030 -3.517 -8.413 1.00 . A A . 30 LEU N 1 1
6 8295 1 1 19 LEU O O 6.251 -3.360 -6.894 1.00 . A A . 30 LEU O 1 1
6 8296 1 1 20 VAL C C 6.776 -6.257 -7.372 1.00 . A A . 31 VAL C 1 1
6 8297 1 1 20 VAL CA C 5.727 -5.987 -6.286 1.00 . A A . 31 VAL CA 1 1
6 8298 1 1 20 VAL CB C 5.093 -7.323 -5.793 1.00 . A A . 31 VAL CB 1 1
6 8299 1 1 20 VAL CG1 C 4.514 -8.150 -6.931 1.00 . A A . 31 VAL CG1 1 1
6 8300 1 1 20 VAL CG2 C 6.115 -8.138 -5.011 1.00 . A A . 31 VAL CG2 1 1
6 8301 1 1 20 VAL H H 3.804 -5.305 -6.883 1.00 . A A . 31 VAL H 1 1
6 8302 1 1 20 VAL HA H 6.218 -5.530 -5.438 1.00 . A A . 31 VAL HA 1 1
6 8303 1 1 20 VAL HB H 4.286 -7.077 -5.121 1.00 . A A . 31 VAL HB 1 1
6 8304 1 1 20 VAL HG11 H 3.751 -7.578 -7.438 1.00 . A A . 31 VAL HG11 1 1
6 8305 1 1 20 VAL HG12 H 4.080 -9.056 -6.534 1.00 . A A . 31 VAL HG12 1 1
6 8306 1 1 20 VAL HG13 H 5.298 -8.403 -7.628 1.00 . A A . 31 VAL HG13 1 1
6 8307 1 1 20 VAL HG21 H 6.957 -8.367 -5.646 1.00 . A A . 31 VAL HG21 1 1
6 8308 1 1 20 VAL HG22 H 5.659 -9.058 -4.673 1.00 . A A . 31 VAL HG22 1 1
6 8309 1 1 20 VAL HG23 H 6.452 -7.569 -4.157 1.00 . A A . 31 VAL HG23 1 1
6 8310 1 1 20 VAL N N 4.742 -5.026 -6.776 1.00 . A A . 31 VAL N 1 1
6 8311 1 1 20 VAL O O 7.978 -6.262 -7.102 1.00 . A A . 31 VAL O 1 1
6 8312 1 1 21 THR C C 7.927 -5.402 -10.137 1.00 . A A . 32 THR C 1 1
6 8313 1 1 21 THR CA C 7.191 -6.687 -9.737 1.00 . A A . 32 THR CA 1 1
6 8314 1 1 21 THR CB C 6.430 -7.286 -10.951 1.00 . A A . 32 THR CB 1 1
6 8315 1 1 21 THR CG2 C 5.544 -6.254 -11.634 1.00 . A A . 32 THR CG2 1 1
6 8316 1 1 21 THR H H 5.339 -6.455 -8.750 1.00 . A A . 32 THR H 1 1
6 8317 1 1 21 THR HA H 7.931 -7.411 -9.421 1.00 . A A . 32 THR HA 1 1
6 8318 1 1 21 THR HB H 5.805 -8.094 -10.596 1.00 . A A . 32 THR HB 1 1
6 8319 1 1 21 THR HG1 H 8.107 -8.219 -11.432 1.00 . A A . 32 THR HG1 1 1
6 8320 1 1 21 THR HG21 H 4.799 -5.900 -10.935 1.00 . A A . 32 THR HG21 1 1
6 8321 1 1 21 THR HG22 H 5.054 -6.705 -12.484 1.00 . A A . 32 THR HG22 1 1
6 8322 1 1 21 THR HG23 H 6.149 -5.422 -11.965 1.00 . A A . 32 THR HG23 1 1
6 8323 1 1 21 THR N N 6.308 -6.455 -8.604 1.00 . A A . 32 THR N 1 1
6 8324 1 1 21 THR O O 9.026 -5.465 -10.687 1.00 . A A . 32 THR O 1 1
6 8325 1 1 21 THR OG1 O 7.363 -7.809 -11.906 1.00 . A A . 32 THR OG1 1 1
6 8326 1 1 22 HIS C C 9.335 -2.842 -9.807 1.00 . A A . 33 HIS C 1 1
6 8327 1 1 22 HIS CA C 7.872 -2.937 -10.223 1.00 . A A . 33 HIS CA 1 1
6 8328 1 1 22 HIS CB C 7.070 -1.788 -9.589 1.00 . A A . 33 HIS CB 1 1
6 8329 1 1 22 HIS CD2 C 4.747 -0.785 -10.171 1.00 . A A . 33 HIS CD2 1 1
6 8330 1 1 22 HIS CE1 C 5.036 -0.522 -12.323 1.00 . A A . 33 HIS CE1 1 1
6 8331 1 1 22 HIS CG C 5.987 -1.238 -10.471 1.00 . A A . 33 HIS CG 1 1
6 8332 1 1 22 HIS H H 6.416 -4.274 -9.447 1.00 . A A . 33 HIS H 1 1
6 8333 1 1 22 HIS HA H 7.821 -2.838 -11.298 1.00 . A A . 33 HIS HA 1 1
6 8334 1 1 22 HIS HB2 H 6.600 -2.150 -8.684 1.00 . A A . 33 HIS HB2 1 1
6 8335 1 1 22 HIS HB3 H 7.744 -0.963 -9.336 1.00 . A A . 33 HIS HB3 1 1
6 8336 1 1 22 HIS HD1 H 6.932 -1.296 -12.366 1.00 . A A . 33 HIS HD1 1 1
6 8337 1 1 22 HIS HD2 H 4.290 -0.775 -9.191 1.00 . A A . 33 HIS HD2 1 1
6 8338 1 1 22 HIS HE1 H 4.868 -0.271 -13.359 1.00 . A A . 33 HIS HE1 1 1
6 8339 1 1 22 HIS HE2 H 3.358 0.188 -11.401 1.00 . A A . 33 HIS HE2 1 1
6 8340 1 1 22 HIS N N 7.296 -4.243 -9.878 1.00 . A A . 33 HIS N 1 1
6 8341 1 1 22 HIS ND1 N 6.133 -1.060 -11.829 1.00 . A A . 33 HIS ND1 1 1
6 8342 1 1 22 HIS NE2 N 4.179 -0.345 -11.338 1.00 . A A . 33 HIS NE2 1 1
6 8343 1 1 22 HIS O O 10.224 -2.888 -10.656 1.00 . A A . 33 HIS O 1 1
6 8344 1 1 23 ILE C C 11.061 -3.343 -6.641 1.00 . A A . 34 ILE C 1 1
6 8345 1 1 23 ILE CA C 10.962 -2.683 -8.014 1.00 . A A . 34 ILE CA 1 1
6 8346 1 1 23 ILE CB C 11.565 -1.251 -7.935 1.00 . A A . 34 ILE CB 1 1
6 8347 1 1 23 ILE CD1 C 12.266 0.768 -9.326 1.00 . A A . 34 ILE CD1 1 1
6 8348 1 1 23 ILE CG1 C 11.606 -0.595 -9.317 1.00 . A A . 34 ILE CG1 1 1
6 8349 1 1 23 ILE CG2 C 12.969 -1.296 -7.342 1.00 . A A . 34 ILE CG2 1 1
6 8350 1 1 23 ILE H H 8.844 -2.645 -7.875 1.00 . A A . 34 ILE H 1 1
6 8351 1 1 23 ILE HA H 11.562 -3.257 -8.706 1.00 . A A . 34 ILE HA 1 1
6 8352 1 1 23 ILE HB H 10.944 -0.659 -7.280 1.00 . A A . 34 ILE HB 1 1
6 8353 1 1 23 ILE HD11 H 13.291 0.676 -8.994 1.00 . A A . 34 ILE HD11 1 1
6 8354 1 1 23 ILE HD12 H 11.732 1.432 -8.663 1.00 . A A . 34 ILE HD12 1 1
6 8355 1 1 23 ILE HD13 H 12.247 1.170 -10.329 1.00 . A A . 34 ILE HD13 1 1
6 8356 1 1 23 ILE HG12 H 12.154 -1.232 -9.994 1.00 . A A . 34 ILE HG12 1 1
6 8357 1 1 23 ILE HG13 H 10.596 -0.477 -9.679 1.00 . A A . 34 ILE HG13 1 1
6 8358 1 1 23 ILE HG21 H 13.369 -0.293 -7.292 1.00 . A A . 34 ILE HG21 1 1
6 8359 1 1 23 ILE HG22 H 13.606 -1.905 -7.966 1.00 . A A . 34 ILE HG22 1 1
6 8360 1 1 23 ILE HG23 H 12.927 -1.717 -6.348 1.00 . A A . 34 ILE HG23 1 1
6 8361 1 1 23 ILE N N 9.589 -2.706 -8.509 1.00 . A A . 34 ILE N 1 1
6 8362 1 1 23 ILE O O 11.533 -4.471 -6.524 1.00 . A A . 34 ILE O 1 1
6 8363 1 1 24 ARG C C 9.571 -3.657 -3.567 1.00 . A A . 35 ARG C 1 1
6 8364 1 1 24 ARG CA C 10.831 -3.118 -4.237 1.00 . A A . 35 ARG CA 1 1
6 8365 1 1 24 ARG CB C 11.433 -2.001 -3.377 1.00 . A A . 35 ARG CB 1 1
6 8366 1 1 24 ARG CD C 13.807 -2.584 -3.995 1.00 . A A . 35 ARG CD 1 1
6 8367 1 1 24 ARG CG C 12.769 -1.477 -3.884 1.00 . A A . 35 ARG CG 1 1
6 8368 1 1 24 ARG CZ C 14.393 -4.491 -2.542 1.00 . A A . 35 ARG CZ 1 1
6 8369 1 1 24 ARG H H 10.084 -1.831 -5.758 1.00 . A A . 35 ARG H 1 1
6 8370 1 1 24 ARG HA H 11.547 -3.923 -4.295 1.00 . A A . 35 ARG HA 1 1
6 8371 1 1 24 ARG HB2 H 10.738 -1.173 -3.343 1.00 . A A . 35 ARG HB2 1 1
6 8372 1 1 24 ARG HB3 H 11.576 -2.377 -2.375 1.00 . A A . 35 ARG HB3 1 1
6 8373 1 1 24 ARG HD2 H 13.438 -3.342 -4.671 1.00 . A A . 35 ARG HD2 1 1
6 8374 1 1 24 ARG HD3 H 14.718 -2.163 -4.394 1.00 . A A . 35 ARG HD3 1 1
6 8375 1 1 24 ARG HE H 14.066 -2.616 -1.907 1.00 . A A . 35 ARG HE 1 1
6 8376 1 1 24 ARG HG2 H 12.624 -1.037 -4.859 1.00 . A A . 35 ARG HG2 1 1
6 8377 1 1 24 ARG HG3 H 13.129 -0.724 -3.198 1.00 . A A . 35 ARG HG3 1 1
6 8378 1 1 24 ARG HH11 H 14.363 -4.926 -4.526 1.00 . A A . 35 ARG HH11 1 1
6 8379 1 1 24 ARG HH12 H 14.721 -6.264 -3.468 1.00 . A A . 35 ARG HH12 1 1
6 8380 1 1 24 ARG HH21 H 14.567 -4.370 -0.519 1.00 . A A . 35 ARG HH21 1 1
6 8381 1 1 24 ARG HH22 H 14.829 -5.950 -1.201 1.00 . A A . 35 ARG HH22 1 1
6 8382 1 1 24 ARG N N 10.593 -2.653 -5.602 1.00 . A A . 35 ARG N 1 1
6 8383 1 1 24 ARG NE N 14.095 -3.202 -2.703 1.00 . A A . 35 ARG NE 1 1
6 8384 1 1 24 ARG NH1 N 14.499 -5.287 -3.596 1.00 . A A . 35 ARG NH1 1 1
6 8385 1 1 24 ARG NH2 N 14.615 -4.974 -1.326 1.00 . A A . 35 ARG NH2 1 1
6 8386 1 1 24 ARG O O 9.613 -4.714 -2.942 1.00 . A A . 35 ARG O 1 1
6 8387 1 1 25 ASN C C 7.301 -3.068 -1.494 1.00 . A A . 36 ASN C 1 1
6 8388 1 1 25 ASN CA C 7.196 -3.252 -3.011 1.00 . A A . 36 ASN CA 1 1
6 8389 1 1 25 ASN CB C 6.745 -4.686 -3.340 1.00 . A A . 36 ASN CB 1 1
6 8390 1 1 25 ASN CG C 5.485 -5.094 -2.586 1.00 . A A . 36 ASN CG 1 1
6 8391 1 1 25 ASN H H 8.493 -2.117 -4.247 1.00 . A A . 36 ASN H 1 1
6 8392 1 1 25 ASN HA H 6.441 -2.571 -3.382 1.00 . A A . 36 ASN HA 1 1
6 8393 1 1 25 ASN HB2 H 6.546 -4.758 -4.398 1.00 . A A . 36 ASN HB2 1 1
6 8394 1 1 25 ASN HB3 H 7.537 -5.374 -3.082 1.00 . A A . 36 ASN HB3 1 1
6 8395 1 1 25 ASN HD21 H 6.570 -6.011 -1.198 1.00 . A A . 36 ASN HD21 1 1
6 8396 1 1 25 ASN HD22 H 4.859 -6.071 -0.978 1.00 . A A . 36 ASN HD22 1 1
6 8397 1 1 25 ASN N N 8.464 -2.914 -3.685 1.00 . A A . 36 ASN N 1 1
6 8398 1 1 25 ASN ND2 N 5.656 -5.794 -1.474 1.00 . A A . 36 ASN ND2 1 1
6 8399 1 1 25 ASN O O 6.561 -2.284 -0.914 1.00 . A A . 36 ASN O 1 1
6 8400 1 1 25 ASN OD1 O 4.369 -4.802 -3.011 1.00 . A A . 36 ASN OD1 1 1
6 8401 1 1 26 THR C C 8.592 -2.444 1.244 1.00 . A A . 37 THR C 1 1
6 8402 1 1 26 THR CA C 8.411 -3.823 0.579 1.00 . A A . 37 THR CA 1 1
6 8403 1 1 26 THR CB C 9.604 -4.741 0.946 1.00 . A A . 37 THR CB 1 1
6 8404 1 1 26 THR CG2 C 10.915 -4.170 0.420 1.00 . A A . 37 THR CG2 1 1
6 8405 1 1 26 THR H H 8.907 -4.251 -1.438 1.00 . A A . 37 THR H 1 1
6 8406 1 1 26 THR HA H 7.514 -4.277 0.974 1.00 . A A . 37 THR HA 1 1
6 8407 1 1 26 THR HB H 9.444 -5.706 0.485 1.00 . A A . 37 THR HB 1 1
6 8408 1 1 26 THR HG1 H 10.569 -4.658 2.678 1.00 . A A . 37 THR HG1 1 1
6 8409 1 1 26 THR HG21 H 10.851 -4.052 -0.651 1.00 . A A . 37 THR HG21 1 1
6 8410 1 1 26 THR HG22 H 11.724 -4.844 0.659 1.00 . A A . 37 THR HG22 1 1
6 8411 1 1 26 THR HG23 H 11.099 -3.211 0.879 1.00 . A A . 37 THR HG23 1 1
6 8412 1 1 26 THR N N 8.264 -3.754 -0.881 1.00 . A A . 37 THR N 1 1
6 8413 1 1 26 THR O O 8.445 -2.309 2.458 1.00 . A A . 37 THR O 1 1
6 8414 1 1 26 THR OG1 O 9.687 -4.921 2.366 1.00 . A A . 37 THR OG1 1 1
6 8415 1 1 27 GLN C C 7.815 0.441 1.682 1.00 . A A . 38 GLN C 1 1
6 8416 1 1 27 GLN CA C 9.082 -0.079 0.996 1.00 . A A . 38 GLN CA 1 1
6 8417 1 1 27 GLN CB C 9.542 0.873 -0.106 1.00 . A A . 38 GLN CB 1 1
6 8418 1 1 27 GLN CD C 11.995 0.513 0.365 1.00 . A A . 38 GLN CD 1 1
6 8419 1 1 27 GLN CG C 10.899 0.502 -0.684 1.00 . A A . 38 GLN CG 1 1
6 8420 1 1 27 GLN H H 8.952 -1.566 -0.507 1.00 . A A . 38 GLN H 1 1
6 8421 1 1 27 GLN HA H 9.862 -0.145 1.739 1.00 . A A . 38 GLN HA 1 1
6 8422 1 1 27 GLN HB2 H 8.816 0.863 -0.905 1.00 . A A . 38 GLN HB2 1 1
6 8423 1 1 27 GLN HB3 H 9.609 1.872 0.298 1.00 . A A . 38 GLN HB3 1 1
6 8424 1 1 27 GLN HE21 H 11.627 -1.384 0.825 1.00 . A A . 38 GLN HE21 1 1
6 8425 1 1 27 GLN HE22 H 12.883 -0.621 1.740 1.00 . A A . 38 GLN HE22 1 1
6 8426 1 1 27 GLN HG2 H 10.837 -0.488 -1.109 1.00 . A A . 38 GLN HG2 1 1
6 8427 1 1 27 GLN HG3 H 11.154 1.210 -1.460 1.00 . A A . 38 GLN HG3 1 1
6 8428 1 1 27 GLN N N 8.883 -1.421 0.457 1.00 . A A . 38 GLN N 1 1
6 8429 1 1 27 GLN NE2 N 12.187 -0.613 1.038 1.00 . A A . 38 GLN NE2 1 1
6 8430 1 1 27 GLN O O 7.880 1.260 2.601 1.00 . A A . 38 GLN O 1 1
6 8431 1 1 27 GLN OE1 O 12.660 1.522 0.573 1.00 . A A . 38 GLN OE1 1 1
6 8432 1 1 28 CYS C C 5.297 -0.044 3.292 1.00 . A A . 39 CYS C 1 1
6 8433 1 1 28 CYS CA C 5.395 0.369 1.823 1.00 . A A . 39 CYS CA 1 1
6 8434 1 1 28 CYS CB C 4.236 -0.247 1.033 1.00 . A A . 39 CYS CB 1 1
6 8435 1 1 28 CYS H H 6.663 -0.708 0.517 1.00 . A A . 39 CYS H 1 1
6 8436 1 1 28 CYS HA H 5.331 1.445 1.756 1.00 . A A . 39 CYS HA 1 1
6 8437 1 1 28 CYS HB2 H 3.315 -0.025 1.544 1.00 . A A . 39 CYS HB2 1 1
6 8438 1 1 28 CYS HB3 H 4.211 0.187 0.044 1.00 . A A . 39 CYS HB3 1 1
6 8439 1 1 28 CYS HG H 3.684 -2.582 1.878 1.00 . A A . 39 CYS HG 1 1
6 8440 1 1 28 CYS N N 6.662 -0.045 1.242 1.00 . A A . 39 CYS N 1 1
6 8441 1 1 28 CYS O O 4.951 0.759 4.159 1.00 . A A . 39 CYS O 1 1
6 8442 1 1 28 CYS SG S 4.319 -2.041 0.848 1.00 . A A . 39 CYS SG 1 1
6 8443 1 1 29 LEU C C 6.426 -1.277 5.913 1.00 . A A . 40 LEU C 1 1
6 8444 1 1 29 LEU CA C 5.457 -1.861 4.892 1.00 . A A . 40 LEU CA 1 1
6 8445 1 1 29 LEU CB C 5.531 -3.389 4.849 1.00 . A A . 40 LEU CB 1 1
6 8446 1 1 29 LEU CD1 C 7.934 -4.099 4.969 1.00 . A A . 40 LEU CD1 1 1
6 8447 1 1 29 LEU CD2 C 6.330 -5.342 3.505 1.00 . A A . 40 LEU CD2 1 1
6 8448 1 1 29 LEU CG C 6.706 -3.984 4.076 1.00 . A A . 40 LEU CG 1 1
6 8449 1 1 29 LEU H H 6.032 -1.846 2.859 1.00 . A A . 40 LEU H 1 1
6 8450 1 1 29 LEU HA H 4.459 -1.589 5.206 1.00 . A A . 40 LEU HA 1 1
6 8451 1 1 29 LEU HB2 H 5.583 -3.750 5.869 1.00 . A A . 40 LEU HB2 1 1
6 8452 1 1 29 LEU HB3 H 4.615 -3.750 4.404 1.00 . A A . 40 LEU HB3 1 1
6 8453 1 1 29 LEU HD11 H 8.749 -4.535 4.409 1.00 . A A . 40 LEU HD11 1 1
6 8454 1 1 29 LEU HD12 H 7.704 -4.725 5.818 1.00 . A A . 40 LEU HD12 1 1
6 8455 1 1 29 LEU HD13 H 8.221 -3.116 5.315 1.00 . A A . 40 LEU HD13 1 1
6 8456 1 1 29 LEU HD21 H 7.161 -5.738 2.941 1.00 . A A . 40 LEU HD21 1 1
6 8457 1 1 29 LEU HD22 H 5.473 -5.233 2.856 1.00 . A A . 40 LEU HD22 1 1
6 8458 1 1 29 LEU HD23 H 6.088 -6.017 4.312 1.00 . A A . 40 LEU HD23 1 1
6 8459 1 1 29 LEU HG H 6.951 -3.324 3.245 1.00 . A A . 40 LEU HG 1 1
6 8460 1 1 29 LEU N N 5.637 -1.294 3.566 1.00 . A A . 40 LEU N 1 1
6 8461 1 1 29 LEU O O 6.062 -1.100 7.071 1.00 . A A . 40 LEU O 1 1
6 8462 1 1 30 VAL C C 8.202 0.944 6.935 1.00 . A A . 41 VAL C 1 1
6 8463 1 1 30 VAL CA C 8.634 -0.427 6.426 1.00 . A A . 41 VAL CA 1 1
6 8464 1 1 30 VAL CB C 10.042 -0.332 5.812 1.00 . A A . 41 VAL CB 1 1
6 8465 1 1 30 VAL CG1 C 10.732 -1.686 5.866 1.00 . A A . 41 VAL CG1 1 1
6 8466 1 1 30 VAL CG2 C 9.977 0.168 4.379 1.00 . A A . 41 VAL CG2 1 1
6 8467 1 1 30 VAL H H 7.913 -1.180 4.573 1.00 . A A . 41 VAL H 1 1
6 8468 1 1 30 VAL HA H 8.693 -1.095 7.277 1.00 . A A . 41 VAL HA 1 1
6 8469 1 1 30 VAL HB H 10.620 0.372 6.395 1.00 . A A . 41 VAL HB 1 1
6 8470 1 1 30 VAL HG11 H 10.138 -2.414 5.333 1.00 . A A . 41 VAL HG11 1 1
6 8471 1 1 30 VAL HG12 H 10.838 -1.994 6.896 1.00 . A A . 41 VAL HG12 1 1
6 8472 1 1 30 VAL HG13 H 11.708 -1.614 5.411 1.00 . A A . 41 VAL HG13 1 1
6 8473 1 1 30 VAL HG21 H 9.310 1.022 4.322 1.00 . A A . 41 VAL HG21 1 1
6 8474 1 1 30 VAL HG22 H 9.605 -0.622 3.742 1.00 . A A . 41 VAL HG22 1 1
6 8475 1 1 30 VAL HG23 H 10.963 0.459 4.053 1.00 . A A . 41 VAL HG23 1 1
6 8476 1 1 30 VAL N N 7.655 -0.996 5.504 1.00 . A A . 41 VAL N 1 1
6 8477 1 1 30 VAL O O 8.262 1.200 8.135 1.00 . A A . 41 VAL O 1 1
6 8478 1 1 31 ASP C C 6.000 2.988 7.287 1.00 . A A . 42 ASP C 1 1
6 8479 1 1 31 ASP CA C 7.277 3.139 6.466 1.00 . A A . 42 ASP CA 1 1
6 8480 1 1 31 ASP CB C 7.060 4.072 5.274 1.00 . A A . 42 ASP CB 1 1
6 8481 1 1 31 ASP CG C 7.457 5.501 5.605 1.00 . A A . 42 ASP CG 1 1
6 8482 1 1 31 ASP H H 7.766 1.593 5.080 1.00 . A A . 42 ASP H 1 1
6 8483 1 1 31 ASP HA H 8.033 3.570 7.109 1.00 . A A . 42 ASP HA 1 1
6 8484 1 1 31 ASP HB2 H 7.658 3.733 4.443 1.00 . A A . 42 ASP HB2 1 1
6 8485 1 1 31 ASP HB3 H 6.016 4.059 4.998 1.00 . A A . 42 ASP HB3 1 1
6 8486 1 1 31 ASP N N 7.762 1.824 6.040 1.00 . A A . 42 ASP N 1 1
6 8487 1 1 31 ASP O O 5.719 3.782 8.184 1.00 . A A . 42 ASP O 1 1
6 8488 1 1 31 ASP OD1 O 8.621 5.717 5.999 1.00 . A A . 42 ASP OD1 1 1
6 8489 1 1 31 ASP OD2 O 6.620 6.414 5.461 1.00 . A A . 42 ASP OD2 1 1
6 8490 1 1 32 ASN C C 4.506 1.164 9.194 1.00 . A A . 43 ASN C 1 1
6 8491 1 1 32 ASN CA C 4.075 1.584 7.786 1.00 . A A . 43 ASN CA 1 1
6 8492 1 1 32 ASN CB C 3.294 0.460 7.090 1.00 . A A . 43 ASN CB 1 1
6 8493 1 1 32 ASN CG C 2.779 -0.586 8.053 1.00 . A A . 43 ASN CG 1 1
6 8494 1 1 32 ASN H H 5.465 1.391 6.207 1.00 . A A . 43 ASN H 1 1
6 8495 1 1 32 ASN HA H 3.445 2.457 7.863 1.00 . A A . 43 ASN HA 1 1
6 8496 1 1 32 ASN HB2 H 2.449 0.888 6.573 1.00 . A A . 43 ASN HB2 1 1
6 8497 1 1 32 ASN HB3 H 3.941 -0.031 6.371 1.00 . A A . 43 ASN HB3 1 1
6 8498 1 1 32 ASN HD21 H 4.458 -1.623 7.821 1.00 . A A . 43 ASN HD21 1 1
6 8499 1 1 32 ASN HD22 H 3.287 -2.312 8.885 1.00 . A A . 43 ASN HD22 1 1
6 8500 1 1 32 ASN N N 5.240 1.942 6.989 1.00 . A A . 43 ASN N 1 1
6 8501 1 1 32 ASN ND2 N 3.587 -1.609 8.280 1.00 . A A . 43 ASN ND2 1 1
6 8502 1 1 32 ASN O O 3.822 1.440 10.175 1.00 . A A . 43 ASN O 1 1
6 8503 1 1 32 ASN OD1 O 1.674 -0.481 8.585 1.00 . A A . 43 ASN OD1 1 1
6 8504 1 1 33 LEU C C 6.762 1.249 11.293 1.00 . A A . 44 LEU C 1 1
6 8505 1 1 33 LEU CA C 6.198 0.053 10.552 1.00 . A A . 44 LEU CA 1 1
6 8506 1 1 33 LEU CB C 7.244 -1.062 10.310 1.00 . A A . 44 LEU CB 1 1
6 8507 1 1 33 LEU CD1 C 9.432 -0.279 11.334 1.00 . A A . 44 LEU CD1 1 1
6 8508 1 1 33 LEU CD2 C 7.736 -1.377 12.781 1.00 . A A . 44 LEU CD2 1 1
6 8509 1 1 33 LEU CG C 8.326 -1.317 11.386 1.00 . A A . 44 LEU CG 1 1
6 8510 1 1 33 LEU H H 6.184 0.384 8.465 1.00 . A A . 44 LEU H 1 1
6 8511 1 1 33 LEU HA H 5.378 -0.351 11.130 1.00 . A A . 44 LEU HA 1 1
6 8512 1 1 33 LEU HB2 H 6.701 -1.986 10.178 1.00 . A A . 44 LEU HB2 1 1
6 8513 1 1 33 LEU HB3 H 7.746 -0.845 9.384 1.00 . A A . 44 LEU HB3 1 1
6 8514 1 1 33 LEU HD11 H 9.934 -0.346 10.387 1.00 . A A . 44 LEU HD11 1 1
6 8515 1 1 33 LEU HD12 H 10.138 -0.465 12.129 1.00 . A A . 44 LEU HD12 1 1
6 8516 1 1 33 LEU HD13 H 9.010 0.707 11.449 1.00 . A A . 44 LEU HD13 1 1
6 8517 1 1 33 LEU HD21 H 7.015 -2.178 12.834 1.00 . A A . 44 LEU HD21 1 1
6 8518 1 1 33 LEU HD22 H 7.254 -0.438 13.003 1.00 . A A . 44 LEU HD22 1 1
6 8519 1 1 33 LEU HD23 H 8.527 -1.554 13.492 1.00 . A A . 44 LEU HD23 1 1
6 8520 1 1 33 LEU HG H 8.779 -2.276 11.185 1.00 . A A . 44 LEU HG 1 1
6 8521 1 1 33 LEU N N 5.657 0.512 9.279 1.00 . A A . 44 LEU N 1 1
6 8522 1 1 33 LEU O O 6.645 1.360 12.507 1.00 . A A . 44 LEU O 1 1
6 8523 1 1 34 LEU C C 6.635 4.132 11.749 1.00 . A A . 45 LEU C 1 1
6 8524 1 1 34 LEU CA C 7.808 3.408 11.082 1.00 . A A . 45 LEU CA 1 1
6 8525 1 1 34 LEU CB C 8.467 4.211 9.928 1.00 . A A . 45 LEU CB 1 1
6 8526 1 1 34 LEU CD1 C 7.149 6.341 9.567 1.00 . A A . 45 LEU CD1 1 1
6 8527 1 1 34 LEU CD2 C 8.905 6.250 11.377 1.00 . A A . 45 LEU CD2 1 1
6 8528 1 1 34 LEU CG C 8.493 5.751 9.995 1.00 . A A . 45 LEU CG 1 1
6 8529 1 1 34 LEU H H 7.481 1.965 9.580 1.00 . A A . 45 LEU H 1 1
6 8530 1 1 34 LEU HA H 8.553 3.188 11.832 1.00 . A A . 45 LEU HA 1 1
6 8531 1 1 34 LEU HB2 H 9.490 3.881 9.853 1.00 . A A . 45 LEU HB2 1 1
6 8532 1 1 34 LEU HB3 H 7.964 3.931 9.014 1.00 . A A . 45 LEU HB3 1 1
6 8533 1 1 34 LEU HD11 H 6.384 5.558 9.569 1.00 . A A . 45 LEU HD11 1 1
6 8534 1 1 34 LEU HD12 H 7.240 6.754 8.573 1.00 . A A . 45 LEU HD12 1 1
6 8535 1 1 34 LEU HD13 H 6.864 7.122 10.255 1.00 . A A . 45 LEU HD13 1 1
6 8536 1 1 34 LEU HD21 H 8.175 5.934 12.106 1.00 . A A . 45 LEU HD21 1 1
6 8537 1 1 34 LEU HD22 H 8.964 7.328 11.368 1.00 . A A . 45 LEU HD22 1 1
6 8538 1 1 34 LEU HD23 H 9.870 5.838 11.634 1.00 . A A . 45 LEU HD23 1 1
6 8539 1 1 34 LEU HG H 9.232 6.104 9.290 1.00 . A A . 45 LEU HG 1 1
6 8540 1 1 34 LEU N N 7.342 2.154 10.539 1.00 . A A . 45 LEU N 1 1
6 8541 1 1 34 LEU O O 6.726 4.548 12.904 1.00 . A A . 45 LEU O 1 1
6 8542 1 1 35 LYS C C 3.565 4.238 12.564 1.00 . A A . 46 LYS C 1 1
6 8543 1 1 35 LYS CA C 4.388 4.998 11.514 1.00 . A A . 46 LYS CA 1 1
6 8544 1 1 35 LYS CB C 3.509 5.404 10.338 1.00 . A A . 46 LYS CB 1 1
6 8545 1 1 35 LYS CD C 3.768 7.850 10.802 1.00 . A A . 46 LYS CD 1 1
6 8546 1 1 35 LYS CE C 3.066 9.129 11.218 1.00 . A A . 46 LYS CE 1 1
6 8547 1 1 35 LYS CG C 2.784 6.714 10.574 1.00 . A A . 46 LYS CG 1 1
6 8548 1 1 35 LYS H H 5.493 3.832 10.140 1.00 . A A . 46 LYS H 1 1
6 8549 1 1 35 LYS HA H 4.769 5.895 11.976 1.00 . A A . 46 LYS HA 1 1
6 8550 1 1 35 LYS HB2 H 4.130 5.505 9.456 1.00 . A A . 46 LYS HB2 1 1
6 8551 1 1 35 LYS HB3 H 2.773 4.633 10.166 1.00 . A A . 46 LYS HB3 1 1
6 8552 1 1 35 LYS HD2 H 4.461 7.563 11.581 1.00 . A A . 46 LYS HD2 1 1
6 8553 1 1 35 LYS HD3 H 4.312 8.030 9.885 1.00 . A A . 46 LYS HD3 1 1
6 8554 1 1 35 LYS HE2 H 3.796 9.924 11.276 1.00 . A A . 46 LYS HE2 1 1
6 8555 1 1 35 LYS HE3 H 2.325 9.379 10.472 1.00 . A A . 46 LYS HE3 1 1
6 8556 1 1 35 LYS HG2 H 2.177 6.943 9.709 1.00 . A A . 46 LYS HG2 1 1
6 8557 1 1 35 LYS HG3 H 2.152 6.615 11.445 1.00 . A A . 46 LYS HG3 1 1
6 8558 1 1 35 LYS HZ1 H 1.765 8.162 12.548 1.00 . A A . 46 LYS HZ1 1 1
6 8559 1 1 35 LYS HZ2 H 1.823 9.842 12.740 1.00 . A A . 46 LYS HZ2 1 1
6 8560 1 1 35 LYS HZ3 H 3.109 8.881 13.297 1.00 . A A . 46 LYS HZ3 1 1
6 8561 1 1 35 LYS N N 5.531 4.248 11.029 1.00 . A A . 46 LYS N 1 1
6 8562 1 1 35 LYS NZ N 2.395 8.994 12.540 1.00 . A A . 46 LYS NZ 1 1
6 8563 1 1 35 LYS O O 3.110 4.829 13.544 1.00 . A A . 46 LYS O 1 1
6 8564 1 1 36 ASN C C 3.200 1.390 14.311 1.00 . A A . 47 ASN C 1 1
6 8565 1 1 36 ASN CA C 2.460 2.173 13.232 1.00 . A A . 47 ASN CA 1 1
6 8566 1 1 36 ASN CB C 1.615 1.217 12.389 1.00 . A A . 47 ASN CB 1 1
6 8567 1 1 36 ASN CG C 0.695 1.946 11.427 1.00 . A A . 47 ASN CG 1 1
6 8568 1 1 36 ASN H H 3.835 2.481 11.632 1.00 . A A . 47 ASN H 1 1
6 8569 1 1 36 ASN HA H 1.803 2.880 13.713 1.00 . A A . 47 ASN HA 1 1
6 8570 1 1 36 ASN HB2 H 2.270 0.578 11.817 1.00 . A A . 47 ASN HB2 1 1
6 8571 1 1 36 ASN HB3 H 1.011 0.607 13.046 1.00 . A A . 47 ASN HB3 1 1
6 8572 1 1 36 ASN HD21 H 0.863 0.476 10.095 1.00 . A A . 47 ASN HD21 1 1
6 8573 1 1 36 ASN HD22 H -0.145 1.800 9.637 1.00 . A A . 47 ASN HD22 1 1
6 8574 1 1 36 ASN N N 3.375 2.935 12.371 1.00 . A A . 47 ASN N 1 1
6 8575 1 1 36 ASN ND2 N 0.445 1.348 10.271 1.00 . A A . 47 ASN ND2 1 1
6 8576 1 1 36 ASN O O 2.598 0.920 15.272 1.00 . A A . 47 ASN O 1 1
6 8577 1 1 36 ASN OD1 O 0.222 3.045 11.713 1.00 . A A . 47 ASN OD1 1 1
6 8578 1 1 37 ASP C C 5.081 -0.718 15.597 1.00 . A A . 48 ASP C 1 1
6 8579 1 1 37 ASP CA C 5.418 0.717 15.144 1.00 . A A . 48 ASP CA 1 1
6 8580 1 1 37 ASP CB C 5.469 1.664 16.351 1.00 . A A . 48 ASP CB 1 1
6 8581 1 1 37 ASP CG C 6.700 1.455 17.210 1.00 . A A . 48 ASP CG 1 1
6 8582 1 1 37 ASP H H 4.884 1.546 13.274 1.00 . A A . 48 ASP H 1 1
6 8583 1 1 37 ASP HA H 6.400 0.697 14.696 1.00 . A A . 48 ASP HA 1 1
6 8584 1 1 37 ASP HB2 H 5.470 2.683 15.999 1.00 . A A . 48 ASP HB2 1 1
6 8585 1 1 37 ASP HB3 H 4.594 1.500 16.963 1.00 . A A . 48 ASP HB3 1 1
6 8586 1 1 37 ASP N N 4.504 1.257 14.129 1.00 . A A . 48 ASP N 1 1
6 8587 1 1 37 ASP O O 5.382 -1.095 16.729 1.00 . A A . 48 ASP O 1 1
6 8588 1 1 37 ASP OD1 O 7.826 1.697 16.722 1.00 . A A . 48 ASP OD1 1 1
6 8589 1 1 37 ASP OD2 O 6.548 1.047 18.378 1.00 . A A . 48 ASP OD2 1 1
6 8590 1 1 38 TYR C C 3.792 -3.765 13.808 1.00 . A A . 49 TYR C 1 1
6 8591 1 1 38 TYR CA C 4.303 -2.964 15.010 1.00 . A A . 49 TYR CA 1 1
6 8592 1 1 38 TYR CB C 3.402 -3.223 16.231 1.00 . A A . 49 TYR CB 1 1
6 8593 1 1 38 TYR CD1 C 0.999 -3.530 15.485 1.00 . A A . 49 TYR CD1 1 1
6 8594 1 1 38 TYR CD2 C 1.566 -1.527 16.644 1.00 . A A . 49 TYR CD2 1 1
6 8595 1 1 38 TYR CE1 C -0.314 -3.109 15.392 1.00 . A A . 49 TYR CE1 1 1
6 8596 1 1 38 TYR CE2 C 0.255 -1.102 16.559 1.00 . A A . 49 TYR CE2 1 1
6 8597 1 1 38 TYR CG C 1.963 -2.748 16.110 1.00 . A A . 49 TYR CG 1 1
6 8598 1 1 38 TYR CZ C -0.681 -1.893 15.930 1.00 . A A . 49 TYR CZ 1 1
6 8599 1 1 38 TYR H H 4.152 -1.159 13.879 1.00 . A A . 49 TYR H 1 1
6 8600 1 1 38 TYR HA H 5.287 -3.343 15.246 1.00 . A A . 49 TYR HA 1 1
6 8601 1 1 38 TYR HB2 H 3.379 -4.287 16.409 1.00 . A A . 49 TYR HB2 1 1
6 8602 1 1 38 TYR HB3 H 3.839 -2.736 17.090 1.00 . A A . 49 TYR HB3 1 1
6 8603 1 1 38 TYR HD1 H 1.288 -4.482 15.064 1.00 . A A . 49 TYR HD1 1 1
6 8604 1 1 38 TYR HD2 H 2.302 -0.905 17.132 1.00 . A A . 49 TYR HD2 1 1
6 8605 1 1 38 TYR HE1 H -1.046 -3.732 14.902 1.00 . A A . 49 TYR HE1 1 1
6 8606 1 1 38 TYR HE2 H -0.033 -0.151 16.980 1.00 . A A . 49 TYR HE2 1 1
6 8607 1 1 38 TYR HH H -2.009 -0.523 15.634 1.00 . A A . 49 TYR HH 1 1
6 8608 1 1 38 TYR N N 4.475 -1.526 14.720 1.00 . A A . 49 TYR N 1 1
6 8609 1 1 38 TYR O O 3.860 -4.992 13.810 1.00 . A A . 49 TYR O 1 1
6 8610 1 1 38 TYR OH O -1.990 -1.470 15.844 1.00 . A A . 49 TYR OH 1 1
6 8611 1 1 39 PHE C C 4.061 -4.051 10.656 1.00 . A A . 50 PHE C 1 1
6 8612 1 1 39 PHE CA C 2.863 -3.736 11.543 1.00 . A A . 50 PHE CA 1 1
6 8613 1 1 39 PHE CB C 1.885 -2.838 10.794 1.00 . A A . 50 PHE CB 1 1
6 8614 1 1 39 PHE CD1 C -0.239 -4.057 11.320 1.00 . A A . 50 PHE CD1 1 1
6 8615 1 1 39 PHE CD2 C -0.091 -1.741 11.868 1.00 . A A . 50 PHE CD2 1 1
6 8616 1 1 39 PHE CE1 C -1.521 -4.100 11.829 1.00 . A A . 50 PHE CE1 1 1
6 8617 1 1 39 PHE CE2 C -1.372 -1.779 12.377 1.00 . A A . 50 PHE CE2 1 1
6 8618 1 1 39 PHE CG C 0.489 -2.880 11.336 1.00 . A A . 50 PHE CG 1 1
6 8619 1 1 39 PHE CZ C -2.103 -2.957 12.321 1.00 . A A . 50 PHE CZ 1 1
6 8620 1 1 39 PHE H H 3.181 -2.118 12.870 1.00 . A A . 50 PHE H 1 1
6 8621 1 1 39 PHE HA H 2.365 -4.672 11.788 1.00 . A A . 50 PHE HA 1 1
6 8622 1 1 39 PHE HB2 H 2.229 -1.815 10.852 1.00 . A A . 50 PHE HB2 1 1
6 8623 1 1 39 PHE HB3 H 1.851 -3.143 9.761 1.00 . A A . 50 PHE HB3 1 1
6 8624 1 1 39 PHE HD1 H 0.208 -4.950 10.907 1.00 . A A . 50 PHE HD1 1 1
6 8625 1 1 39 PHE HD2 H 0.475 -0.812 11.883 1.00 . A A . 50 PHE HD2 1 1
6 8626 1 1 39 PHE HE1 H -2.080 -5.024 11.811 1.00 . A A . 50 PHE HE1 1 1
6 8627 1 1 39 PHE HE2 H -1.816 -0.885 12.791 1.00 . A A . 50 PHE HE2 1 1
6 8628 1 1 39 PHE HZ H -3.113 -2.989 12.703 1.00 . A A . 50 PHE HZ 1 1
6 8629 1 1 39 PHE N N 3.286 -3.082 12.788 1.00 . A A . 50 PHE N 1 1
6 8630 1 1 39 PHE O O 3.952 -4.098 9.429 1.00 . A A . 50 PHE O 1 1
6 8631 1 1 40 SER C C 6.392 -6.043 10.109 1.00 . A A . 51 SER C 1 1
6 8632 1 1 40 SER CA C 6.421 -4.619 10.638 1.00 . A A . 51 SER CA 1 1
6 8633 1 1 40 SER CB C 7.573 -4.452 11.619 1.00 . A A . 51 SER CB 1 1
6 8634 1 1 40 SER H H 5.202 -4.182 12.267 1.00 . A A . 51 SER H 1 1
6 8635 1 1 40 SER HA H 6.565 -3.940 9.811 1.00 . A A . 51 SER HA 1 1
6 8636 1 1 40 SER HB2 H 8.395 -5.084 11.319 1.00 . A A . 51 SER HB2 1 1
6 8637 1 1 40 SER HB3 H 7.893 -3.422 11.625 1.00 . A A . 51 SER HB3 1 1
6 8638 1 1 40 SER HG H 7.586 -5.656 13.168 1.00 . A A . 51 SER HG 1 1
6 8639 1 1 40 SER N N 5.191 -4.264 11.296 1.00 . A A . 51 SER N 1 1
6 8640 1 1 40 SER O O 5.392 -6.750 10.241 1.00 . A A . 51 SER O 1 1
6 8641 1 1 40 SER OG O 7.169 -4.816 12.931 1.00 . A A . 51 SER OG 1 1
6 8642 1 1 41 ALA C C 7.305 -8.895 9.965 1.00 . A A . 52 ALA C 1 1
6 8643 1 1 41 ALA CA C 7.680 -7.781 8.976 1.00 . A A . 52 ALA CA 1 1
6 8644 1 1 41 ALA CB C 9.121 -7.955 8.528 1.00 . A A . 52 ALA CB 1 1
6 8645 1 1 41 ALA H H 8.196 -5.770 9.359 1.00 . A A . 52 ALA H 1 1
6 8646 1 1 41 ALA HA H 7.053 -7.877 8.102 1.00 . A A . 52 ALA HA 1 1
6 8647 1 1 41 ALA HB1 H 9.772 -7.896 9.387 1.00 . A A . 52 ALA HB1 1 1
6 8648 1 1 41 ALA HB2 H 9.376 -7.172 7.829 1.00 . A A . 52 ALA HB2 1 1
6 8649 1 1 41 ALA HB3 H 9.238 -8.917 8.051 1.00 . A A . 52 ALA HB3 1 1
6 8650 1 1 41 ALA N N 7.492 -6.437 9.507 1.00 . A A . 52 ALA N 1 1
6 8651 1 1 41 ALA O O 6.889 -9.957 9.534 1.00 . A A . 52 ALA O 1 1
6 8652 1 1 42 GLU C C 5.524 -9.955 12.139 1.00 . A A . 53 GLU C 1 1
6 8653 1 1 42 GLU CA C 7.036 -9.721 12.229 1.00 . A A . 53 GLU CA 1 1
6 8654 1 1 42 GLU CB C 7.404 -9.336 13.666 1.00 . A A . 53 GLU CB 1 1
6 8655 1 1 42 GLU CD C 9.160 -7.530 13.778 1.00 . A A . 53 GLU CD 1 1
6 8656 1 1 42 GLU CG C 8.874 -9.013 13.867 1.00 . A A . 53 GLU CG 1 1
6 8657 1 1 42 GLU H H 7.869 -7.853 11.597 1.00 . A A . 53 GLU H 1 1
6 8658 1 1 42 GLU HA H 7.543 -10.639 11.969 1.00 . A A . 53 GLU HA 1 1
6 8659 1 1 42 GLU HB2 H 6.828 -8.469 13.950 1.00 . A A . 53 GLU HB2 1 1
6 8660 1 1 42 GLU HB3 H 7.146 -10.156 14.321 1.00 . A A . 53 GLU HB3 1 1
6 8661 1 1 42 GLU HG2 H 9.179 -9.364 14.842 1.00 . A A . 53 GLU HG2 1 1
6 8662 1 1 42 GLU HG3 H 9.448 -9.521 13.107 1.00 . A A . 53 GLU HG3 1 1
6 8663 1 1 42 GLU N N 7.455 -8.688 11.272 1.00 . A A . 53 GLU N 1 1
6 8664 1 1 42 GLU O O 5.064 -11.089 11.980 1.00 . A A . 53 GLU O 1 1
6 8665 1 1 42 GLU OE1 O 8.908 -6.933 12.714 1.00 . A A . 53 GLU OE1 1 1
6 8666 1 1 42 GLU OE2 O 9.641 -6.954 14.778 1.00 . A A . 53 GLU OE2 1 1
6 8667 1 1 43 ASP C C 2.963 -9.360 10.635 1.00 . A A . 54 ASP C 1 1
6 8668 1 1 43 ASP CA C 3.312 -8.919 12.044 1.00 . A A . 54 ASP CA 1 1
6 8669 1 1 43 ASP CB C 2.703 -7.539 12.337 1.00 . A A . 54 ASP CB 1 1
6 8670 1 1 43 ASP CG C 1.284 -7.380 11.819 1.00 . A A . 54 ASP CG 1 1
6 8671 1 1 43 ASP H H 5.198 -7.993 12.311 1.00 . A A . 54 ASP H 1 1
6 8672 1 1 43 ASP HA H 2.929 -9.641 12.749 1.00 . A A . 54 ASP HA 1 1
6 8673 1 1 43 ASP HB2 H 2.689 -7.383 13.404 1.00 . A A . 54 ASP HB2 1 1
6 8674 1 1 43 ASP HB3 H 3.319 -6.779 11.879 1.00 . A A . 54 ASP HB3 1 1
6 8675 1 1 43 ASP N N 4.765 -8.864 12.187 1.00 . A A . 54 ASP N 1 1
6 8676 1 1 43 ASP O O 2.039 -10.144 10.409 1.00 . A A . 54 ASP O 1 1
6 8677 1 1 43 ASP OD1 O 0.338 -7.812 12.508 1.00 . A A . 54 ASP OD1 1 1
6 8678 1 1 43 ASP OD2 O 1.114 -6.806 10.719 1.00 . A A . 54 ASP OD2 1 1
6 8679 1 1 44 ALA C C 3.773 -10.679 8.042 1.00 . A A . 55 ALA C 1 1
6 8680 1 1 44 ALA CA C 3.595 -9.184 8.296 1.00 . A A . 55 ALA CA 1 1
6 8681 1 1 44 ALA CB C 4.583 -8.379 7.458 1.00 . A A . 55 ALA CB 1 1
6 8682 1 1 44 ALA H H 4.415 -8.197 9.958 1.00 . A A . 55 ALA H 1 1
6 8683 1 1 44 ALA HA H 2.596 -8.891 8.001 1.00 . A A . 55 ALA HA 1 1
6 8684 1 1 44 ALA HB1 H 4.425 -7.324 7.626 1.00 . A A . 55 ALA HB1 1 1
6 8685 1 1 44 ALA HB2 H 4.436 -8.602 6.412 1.00 . A A . 55 ALA HB2 1 1
6 8686 1 1 44 ALA HB3 H 5.593 -8.640 7.741 1.00 . A A . 55 ALA HB3 1 1
6 8687 1 1 44 ALA N N 3.743 -8.856 9.696 1.00 . A A . 55 ALA N 1 1
6 8688 1 1 44 ALA O O 2.927 -11.294 7.403 1.00 . A A . 55 ALA O 1 1
6 8689 1 1 45 GLU C C 4.148 -13.622 8.767 1.00 . A A . 56 GLU C 1 1
6 8690 1 1 45 GLU CA C 5.214 -12.635 8.303 1.00 . A A . 56 GLU CA 1 1
6 8691 1 1 45 GLU CB C 6.551 -12.968 8.969 1.00 . A A . 56 GLU CB 1 1
6 8692 1 1 45 GLU CD C 8.382 -14.674 9.311 1.00 . A A . 56 GLU CD 1 1
6 8693 1 1 45 GLU CG C 7.129 -14.308 8.545 1.00 . A A . 56 GLU CG 1 1
6 8694 1 1 45 GLU H H 5.390 -10.732 9.208 1.00 . A A . 56 GLU H 1 1
6 8695 1 1 45 GLU HA H 5.326 -12.732 7.236 1.00 . A A . 56 GLU HA 1 1
6 8696 1 1 45 GLU HB2 H 7.267 -12.198 8.721 1.00 . A A . 56 GLU HB2 1 1
6 8697 1 1 45 GLU HB3 H 6.413 -12.984 10.041 1.00 . A A . 56 GLU HB3 1 1
6 8698 1 1 45 GLU HG2 H 6.386 -15.073 8.714 1.00 . A A . 56 GLU HG2 1 1
6 8699 1 1 45 GLU HG3 H 7.366 -14.265 7.493 1.00 . A A . 56 GLU HG3 1 1
6 8700 1 1 45 GLU N N 4.836 -11.253 8.587 1.00 . A A . 56 GLU N 1 1
6 8701 1 1 45 GLU O O 3.909 -14.644 8.116 1.00 . A A . 56 GLU O 1 1
6 8702 1 1 45 GLU OE1 O 9.455 -14.119 8.994 1.00 . A A . 56 GLU OE1 1 1
6 8703 1 1 45 GLU OE2 O 8.303 -15.509 10.237 1.00 . A A . 56 GLU OE2 1 1
6 8704 1 1 46 ILE C C 1.251 -14.218 9.533 1.00 . A A . 57 ILE C 1 1
6 8705 1 1 46 ILE CA C 2.490 -14.215 10.427 1.00 . A A . 57 ILE CA 1 1
6 8706 1 1 46 ILE CB C 2.072 -13.815 11.861 1.00 . A A . 57 ILE CB 1 1
6 8707 1 1 46 ILE CD1 C 4.320 -14.700 12.714 1.00 . A A . 57 ILE CD1 1 1
6 8708 1 1 46 ILE CG1 C 3.304 -13.578 12.749 1.00 . A A . 57 ILE CG1 1 1
6 8709 1 1 46 ILE CG2 C 1.173 -14.883 12.471 1.00 . A A . 57 ILE CG2 1 1
6 8710 1 1 46 ILE H H 3.746 -12.500 10.381 1.00 . A A . 57 ILE H 1 1
6 8711 1 1 46 ILE HA H 2.901 -15.214 10.458 1.00 . A A . 57 ILE HA 1 1
6 8712 1 1 46 ILE HB H 1.503 -12.901 11.800 1.00 . A A . 57 ILE HB 1 1
6 8713 1 1 46 ILE HD11 H 4.801 -14.712 11.745 1.00 . A A . 57 ILE HD11 1 1
6 8714 1 1 46 ILE HD12 H 3.822 -15.644 12.881 1.00 . A A . 57 ILE HD12 1 1
6 8715 1 1 46 ILE HD13 H 5.060 -14.541 13.483 1.00 . A A . 57 ILE HD13 1 1
6 8716 1 1 46 ILE HG12 H 3.800 -12.675 12.425 1.00 . A A . 57 ILE HG12 1 1
6 8717 1 1 46 ILE HG13 H 2.979 -13.455 13.773 1.00 . A A . 57 ILE HG13 1 1
6 8718 1 1 46 ILE HG21 H 0.277 -14.981 11.878 1.00 . A A . 57 ILE HG21 1 1
6 8719 1 1 46 ILE HG22 H 0.909 -14.600 13.479 1.00 . A A . 57 ILE HG22 1 1
6 8720 1 1 46 ILE HG23 H 1.698 -15.826 12.488 1.00 . A A . 57 ILE HG23 1 1
6 8721 1 1 46 ILE N N 3.513 -13.325 9.893 1.00 . A A . 57 ILE N 1 1
6 8722 1 1 46 ILE O O 0.754 -15.274 9.139 1.00 . A A . 57 ILE O 1 1
6 8723 1 1 47 VAL C C -0.209 -13.252 6.932 1.00 . A A . 58 VAL C 1 1
6 8724 1 1 47 VAL CA C -0.447 -12.894 8.406 1.00 . A A . 58 VAL CA 1 1
6 8725 1 1 47 VAL CB C -1.030 -11.470 8.509 1.00 . A A . 58 VAL CB 1 1
6 8726 1 1 47 VAL CG1 C -2.335 -11.358 7.734 1.00 . A A . 58 VAL CG1 1 1
6 8727 1 1 47 VAL CG2 C -1.241 -11.080 9.964 1.00 . A A . 58 VAL CG2 1 1
6 8728 1 1 47 VAL H H 1.225 -12.224 9.525 1.00 . A A . 58 VAL H 1 1
6 8729 1 1 47 VAL HA H -1.178 -13.580 8.806 1.00 . A A . 58 VAL HA 1 1
6 8730 1 1 47 VAL HB H -0.321 -10.782 8.074 1.00 . A A . 58 VAL HB 1 1
6 8731 1 1 47 VAL HG11 H -2.723 -10.354 7.826 1.00 . A A . 58 VAL HG11 1 1
6 8732 1 1 47 VAL HG12 H -3.053 -12.059 8.135 1.00 . A A . 58 VAL HG12 1 1
6 8733 1 1 47 VAL HG13 H -2.156 -11.582 6.692 1.00 . A A . 58 VAL HG13 1 1
6 8734 1 1 47 VAL HG21 H -1.670 -10.089 10.012 1.00 . A A . 58 VAL HG21 1 1
6 8735 1 1 47 VAL HG22 H -0.291 -11.085 10.481 1.00 . A A . 58 VAL HG22 1 1
6 8736 1 1 47 VAL HG23 H -1.910 -11.784 10.434 1.00 . A A . 58 VAL HG23 1 1
6 8737 1 1 47 VAL N N 0.762 -13.031 9.211 1.00 . A A . 58 VAL N 1 1
6 8738 1 1 47 VAL O O -1.063 -13.869 6.299 1.00 . A A . 58 VAL O 1 1
6 8739 1 1 48 CYS C C 1.265 -14.507 4.549 1.00 . A A . 59 CYS C 1 1
6 8740 1 1 48 CYS CA C 1.248 -13.041 4.966 1.00 . A A . 59 CYS CA 1 1
6 8741 1 1 48 CYS CB C 2.576 -12.383 4.587 1.00 . A A . 59 CYS CB 1 1
6 8742 1 1 48 CYS H H 1.642 -12.479 6.979 1.00 . A A . 59 CYS H 1 1
6 8743 1 1 48 CYS HA H 0.456 -12.548 4.420 1.00 . A A . 59 CYS HA 1 1
6 8744 1 1 48 CYS HB2 H 2.681 -12.400 3.513 1.00 . A A . 59 CYS HB2 1 1
6 8745 1 1 48 CYS HB3 H 2.566 -11.356 4.924 1.00 . A A . 59 CYS HB3 1 1
6 8746 1 1 48 CYS HG H 4.170 -14.371 4.717 1.00 . A A . 59 CYS HG 1 1
6 8747 1 1 48 CYS N N 0.954 -12.876 6.397 1.00 . A A . 59 CYS N 1 1
6 8748 1 1 48 CYS O O 1.111 -14.817 3.372 1.00 . A A . 59 CYS O 1 1
6 8749 1 1 48 CYS SG S 4.039 -13.177 5.288 1.00 . A A . 59 CYS SG 1 1
6 8750 1 1 49 ALA C C 0.519 -17.385 4.329 1.00 . A A . 60 ALA C 1 1
6 8751 1 1 49 ALA CA C 1.591 -16.834 5.282 1.00 . A A . 60 ALA CA 1 1
6 8752 1 1 49 ALA CB C 1.546 -17.576 6.609 1.00 . A A . 60 ALA CB 1 1
6 8753 1 1 49 ALA H H 1.567 -15.063 6.439 1.00 . A A . 60 ALA H 1 1
6 8754 1 1 49 ALA HA H 2.561 -17.014 4.841 1.00 . A A . 60 ALA HA 1 1
6 8755 1 1 49 ALA HB1 H 0.602 -17.386 7.097 1.00 . A A . 60 ALA HB1 1 1
6 8756 1 1 49 ALA HB2 H 2.354 -17.233 7.240 1.00 . A A . 60 ALA HB2 1 1
6 8757 1 1 49 ALA HB3 H 1.653 -18.636 6.432 1.00 . A A . 60 ALA HB3 1 1
6 8758 1 1 49 ALA N N 1.477 -15.393 5.521 1.00 . A A . 60 ALA N 1 1
6 8759 1 1 49 ALA O O 0.739 -18.402 3.673 1.00 . A A . 60 ALA O 1 1
6 8760 1 1 50 CYS C C -1.829 -16.216 2.124 1.00 . A A . 61 CYS C 1 1
6 8761 1 1 50 CYS CA C -1.686 -17.165 3.333 1.00 . A A . 61 CYS CA 1 1
6 8762 1 1 50 CYS CB C -3.021 -17.318 4.072 1.00 . A A . 61 CYS CB 1 1
6 8763 1 1 50 CYS H H -0.781 -15.943 4.814 1.00 . A A . 61 CYS H 1 1
6 8764 1 1 50 CYS HA H -1.393 -18.136 2.959 1.00 . A A . 61 CYS HA 1 1
6 8765 1 1 50 CYS HB2 H -3.333 -16.353 4.443 1.00 . A A . 61 CYS HB2 1 1
6 8766 1 1 50 CYS HB3 H -3.765 -17.690 3.382 1.00 . A A . 61 CYS HB3 1 1
6 8767 1 1 50 CYS HG H -2.844 -19.682 4.997 1.00 . A A . 61 CYS HG 1 1
6 8768 1 1 50 CYS N N -0.636 -16.731 4.250 1.00 . A A . 61 CYS N 1 1
6 8769 1 1 50 CYS O O -1.654 -16.648 0.985 1.00 . A A . 61 CYS O 1 1
6 8770 1 1 50 CYS SG S -2.949 -18.453 5.479 1.00 . A A . 61 CYS SG 1 1
6 8771 1 1 51 PRO C C -1.057 -13.348 0.684 1.00 . A A . 62 PRO C 1 1
6 8772 1 1 51 PRO CA C -2.357 -13.945 1.244 1.00 . A A . 62 PRO CA 1 1
6 8773 1 1 51 PRO CB C -3.188 -12.838 1.914 1.00 . A A . 62 PRO CB 1 1
6 8774 1 1 51 PRO CD C -2.340 -14.259 3.630 1.00 . A A . 62 PRO CD 1 1
6 8775 1 1 51 PRO CG C -3.436 -13.291 3.316 1.00 . A A . 62 PRO CG 1 1
6 8776 1 1 51 PRO HA H -2.925 -14.383 0.438 1.00 . A A . 62 PRO HA 1 1
6 8777 1 1 51 PRO HB2 H -2.624 -11.916 1.900 1.00 . A A . 62 PRO HB2 1 1
6 8778 1 1 51 PRO HB3 H -4.107 -12.702 1.370 1.00 . A A . 62 PRO HB3 1 1
6 8779 1 1 51 PRO HD2 H -1.449 -13.737 3.949 1.00 . A A . 62 PRO HD2 1 1
6 8780 1 1 51 PRO HD3 H -2.659 -14.969 4.377 1.00 . A A . 62 PRO HD3 1 1
6 8781 1 1 51 PRO HG2 H -3.396 -12.447 3.987 1.00 . A A . 62 PRO HG2 1 1
6 8782 1 1 51 PRO HG3 H -4.399 -13.778 3.381 1.00 . A A . 62 PRO HG3 1 1
6 8783 1 1 51 PRO N N -2.138 -14.911 2.336 1.00 . A A . 62 PRO N 1 1
6 8784 1 1 51 PRO O O -1.061 -12.293 0.049 1.00 . A A . 62 PRO O 1 1
6 8785 1 1 52 THR C C 1.766 -12.252 1.097 1.00 . A A . 63 THR C 1 1
6 8786 1 1 52 THR CA C 1.384 -13.623 0.527 1.00 . A A . 63 THR CA 1 1
6 8787 1 1 52 THR CB C 1.594 -13.649 -1.014 1.00 . A A . 63 THR CB 1 1
6 8788 1 1 52 THR CG2 C 1.452 -15.065 -1.549 1.00 . A A . 63 THR CG2 1 1
6 8789 1 1 52 THR H H -0.054 -14.863 1.430 1.00 . A A . 63 THR H 1 1
6 8790 1 1 52 THR HA H 2.066 -14.349 0.950 1.00 . A A . 63 THR HA 1 1
6 8791 1 1 52 THR HB H 2.597 -13.309 -1.223 1.00 . A A . 63 THR HB 1 1
6 8792 1 1 52 THR HG1 H -0.029 -12.525 -1.076 1.00 . A A . 63 THR HG1 1 1
6 8793 1 1 52 THR HG21 H 2.205 -15.696 -1.099 1.00 . A A . 63 THR HG21 1 1
6 8794 1 1 52 THR HG22 H 1.580 -15.061 -2.620 1.00 . A A . 63 THR HG22 1 1
6 8795 1 1 52 THR HG23 H 0.470 -15.445 -1.304 1.00 . A A . 63 THR HG23 1 1
6 8796 1 1 52 THR N N 0.039 -14.038 0.932 1.00 . A A . 63 THR N 1 1
6 8797 1 1 52 THR O O 0.977 -11.611 1.803 1.00 . A A . 63 THR O 1 1
6 8798 1 1 52 THR OG1 O 0.667 -12.790 -1.692 1.00 . A A . 63 THR OG1 1 1
6 8799 1 1 53 GLN C C 2.674 -9.340 0.885 1.00 . A A . 64 GLN C 1 1
6 8800 1 1 53 GLN CA C 3.487 -10.555 1.348 1.00 . A A . 64 GLN CA 1 1
6 8801 1 1 53 GLN CB C 4.966 -10.384 0.990 1.00 . A A . 64 GLN CB 1 1
6 8802 1 1 53 GLN CD C 7.136 -9.159 1.414 1.00 . A A . 64 GLN CD 1 1
6 8803 1 1 53 GLN CG C 5.656 -9.248 1.735 1.00 . A A . 64 GLN CG 1 1
6 8804 1 1 53 GLN H H 3.558 -12.349 0.214 1.00 . A A . 64 GLN H 1 1
6 8805 1 1 53 GLN HA H 3.400 -10.612 2.414 1.00 . A A . 64 GLN HA 1 1
6 8806 1 1 53 GLN HB2 H 5.487 -11.302 1.219 1.00 . A A . 64 GLN HB2 1 1
6 8807 1 1 53 GLN HB3 H 5.048 -10.191 -0.070 1.00 . A A . 64 GLN HB3 1 1
6 8808 1 1 53 GLN HE21 H 7.141 -7.213 1.807 1.00 . A A . 64 GLN HE21 1 1
6 8809 1 1 53 GLN HE22 H 8.665 -7.884 1.326 1.00 . A A . 64 GLN HE22 1 1
6 8810 1 1 53 GLN HG2 H 5.187 -8.315 1.460 1.00 . A A . 64 GLN HG2 1 1
6 8811 1 1 53 GLN HG3 H 5.541 -9.410 2.797 1.00 . A A . 64 GLN HG3 1 1
6 8812 1 1 53 GLN N N 2.979 -11.812 0.808 1.00 . A A . 64 GLN N 1 1
6 8813 1 1 53 GLN NE2 N 7.700 -7.966 1.526 1.00 . A A . 64 GLN NE2 1 1
6 8814 1 1 53 GLN O O 2.320 -8.489 1.707 1.00 . A A . 64 GLN O 1 1
6 8815 1 1 53 GLN OE1 O 7.774 -10.158 1.088 1.00 . A A . 64 GLN OE1 1 1
6 8816 1 1 54 PRO C C 0.226 -7.877 -0.349 1.00 . A A . 65 PRO C 1 1
6 8817 1 1 54 PRO CA C 1.649 -8.043 -0.917 1.00 . A A . 65 PRO CA 1 1
6 8818 1 1 54 PRO CB C 1.635 -8.243 -2.429 1.00 . A A . 65 PRO CB 1 1
6 8819 1 1 54 PRO CD C 2.716 -10.144 -1.508 1.00 . A A . 65 PRO CD 1 1
6 8820 1 1 54 PRO CG C 1.830 -9.701 -2.632 1.00 . A A . 65 PRO CG 1 1
6 8821 1 1 54 PRO HA H 2.203 -7.143 -0.694 1.00 . A A . 65 PRO HA 1 1
6 8822 1 1 54 PRO HB2 H 0.689 -7.914 -2.819 1.00 . A A . 65 PRO HB2 1 1
6 8823 1 1 54 PRO HB3 H 2.440 -7.667 -2.877 1.00 . A A . 65 PRO HB3 1 1
6 8824 1 1 54 PRO HD2 H 2.496 -11.163 -1.229 1.00 . A A . 65 PRO HD2 1 1
6 8825 1 1 54 PRO HD3 H 3.756 -10.042 -1.783 1.00 . A A . 65 PRO HD3 1 1
6 8826 1 1 54 PRO HG2 H 0.878 -10.211 -2.584 1.00 . A A . 65 PRO HG2 1 1
6 8827 1 1 54 PRO HG3 H 2.309 -9.882 -3.582 1.00 . A A . 65 PRO HG3 1 1
6 8828 1 1 54 PRO N N 2.367 -9.211 -0.417 1.00 . A A . 65 PRO N 1 1
6 8829 1 1 54 PRO O O -0.224 -6.747 -0.169 1.00 . A A . 65 PRO O 1 1
6 8830 1 1 55 ASP C C -1.636 -8.313 2.001 1.00 . A A . 66 ASP C 1 1
6 8831 1 1 55 ASP CA C -1.821 -8.786 0.568 1.00 . A A . 66 ASP CA 1 1
6 8832 1 1 55 ASP CB C -2.640 -10.066 0.571 1.00 . A A . 66 ASP CB 1 1
6 8833 1 1 55 ASP CG C -4.130 -9.801 0.440 1.00 . A A . 66 ASP CG 1 1
6 8834 1 1 55 ASP H H -0.178 -9.871 -0.264 1.00 . A A . 66 ASP H 1 1
6 8835 1 1 55 ASP HA H -2.355 -8.025 0.016 1.00 . A A . 66 ASP HA 1 1
6 8836 1 1 55 ASP HB2 H -2.318 -10.714 -0.238 1.00 . A A . 66 ASP HB2 1 1
6 8837 1 1 55 ASP HB3 H -2.472 -10.578 1.508 1.00 . A A . 66 ASP HB3 1 1
6 8838 1 1 55 ASP N N -0.510 -8.959 -0.064 1.00 . A A . 66 ASP N 1 1
6 8839 1 1 55 ASP O O -2.442 -7.558 2.539 1.00 . A A . 66 ASP O 1 1
6 8840 1 1 55 ASP OD1 O -4.763 -9.420 1.450 1.00 . A A . 66 ASP OD1 1 1
6 8841 1 1 55 ASP OD2 O -4.676 -9.954 -0.671 1.00 . A A . 66 ASP OD2 1 1
6 8842 1 1 56 LYS C C -0.116 -6.892 4.142 1.00 . A A . 67 LYS C 1 1
6 8843 1 1 56 LYS CA C -0.238 -8.407 3.991 1.00 . A A . 67 LYS CA 1 1
6 8844 1 1 56 LYS CB C 1.048 -9.098 4.449 1.00 . A A . 67 LYS CB 1 1
6 8845 1 1 56 LYS CD C 0.337 -8.937 6.849 1.00 . A A . 67 LYS CD 1 1
6 8846 1 1 56 LYS CE C 0.666 -8.374 8.223 1.00 . A A . 67 LYS CE 1 1
6 8847 1 1 56 LYS CG C 1.466 -8.720 5.857 1.00 . A A . 67 LYS CG 1 1
6 8848 1 1 56 LYS H H 0.042 -9.390 2.139 1.00 . A A . 67 LYS H 1 1
6 8849 1 1 56 LYS HA H -1.052 -8.746 4.612 1.00 . A A . 67 LYS HA 1 1
6 8850 1 1 56 LYS HB2 H 0.895 -10.172 4.418 1.00 . A A . 67 LYS HB2 1 1
6 8851 1 1 56 LYS HB3 H 1.851 -8.826 3.771 1.00 . A A . 67 LYS HB3 1 1
6 8852 1 1 56 LYS HD2 H -0.552 -8.450 6.478 1.00 . A A . 67 LYS HD2 1 1
6 8853 1 1 56 LYS HD3 H 0.151 -9.998 6.942 1.00 . A A . 67 LYS HD3 1 1
6 8854 1 1 56 LYS HE2 H -0.236 -8.352 8.812 1.00 . A A . 67 LYS HE2 1 1
6 8855 1 1 56 LYS HE3 H 1.393 -9.005 8.712 1.00 . A A . 67 LYS HE3 1 1
6 8856 1 1 56 LYS HG2 H 2.308 -9.330 6.148 1.00 . A A . 67 LYS HG2 1 1
6 8857 1 1 56 LYS HG3 H 1.751 -7.678 5.872 1.00 . A A . 67 LYS HG3 1 1
6 8858 1 1 56 LYS HZ1 H 2.146 -7.016 7.688 1.00 . A A . 67 LYS HZ1 1 1
6 8859 1 1 56 LYS HZ2 H 1.322 -6.615 9.117 1.00 . A A . 67 LYS HZ2 1 1
6 8860 1 1 56 LYS HZ3 H 0.577 -6.391 7.607 1.00 . A A . 67 LYS HZ3 1 1
6 8861 1 1 56 LYS N N -0.555 -8.774 2.620 1.00 . A A . 67 LYS N 1 1
6 8862 1 1 56 LYS NZ N 1.215 -7.005 8.147 1.00 . A A . 67 LYS NZ 1 1
6 8863 1 1 56 LYS O O -0.519 -6.331 5.165 1.00 . A A . 67 LYS O 1 1
6 8864 1 1 57 VAL C C -0.855 -4.166 3.006 1.00 . A A . 68 VAL C 1 1
6 8865 1 1 57 VAL CA C 0.529 -4.777 3.184 1.00 . A A . 68 VAL CA 1 1
6 8866 1 1 57 VAL CB C 1.543 -4.169 2.190 1.00 . A A . 68 VAL CB 1 1
6 8867 1 1 57 VAL CG1 C 2.927 -4.734 2.448 1.00 . A A . 68 VAL CG1 1 1
6 8868 1 1 57 VAL CG2 C 1.137 -4.380 0.746 1.00 . A A . 68 VAL CG2 1 1
6 8869 1 1 57 VAL H H 0.825 -6.719 2.381 1.00 . A A . 68 VAL H 1 1
6 8870 1 1 57 VAL HA H 0.861 -4.520 4.185 1.00 . A A . 68 VAL HA 1 1
6 8871 1 1 57 VAL HB H 1.583 -3.104 2.373 1.00 . A A . 68 VAL HB 1 1
6 8872 1 1 57 VAL HG11 H 2.866 -5.808 2.530 1.00 . A A . 68 VAL HG11 1 1
6 8873 1 1 57 VAL HG12 H 3.318 -4.324 3.367 1.00 . A A . 68 VAL HG12 1 1
6 8874 1 1 57 VAL HG13 H 3.581 -4.471 1.629 1.00 . A A . 68 VAL HG13 1 1
6 8875 1 1 57 VAL HG21 H 1.870 -3.924 0.096 1.00 . A A . 68 VAL HG21 1 1
6 8876 1 1 57 VAL HG22 H 0.171 -3.928 0.572 1.00 . A A . 68 VAL HG22 1 1
6 8877 1 1 57 VAL HG23 H 1.083 -5.438 0.536 1.00 . A A . 68 VAL HG23 1 1
6 8878 1 1 57 VAL N N 0.456 -6.227 3.146 1.00 . A A . 68 VAL N 1 1
6 8879 1 1 57 VAL O O -1.172 -3.167 3.634 1.00 . A A . 68 VAL O 1 1
6 8880 1 1 58 ARG C C -3.698 -4.331 3.489 1.00 . A A . 69 ARG C 1 1
6 8881 1 1 58 ARG CA C -3.087 -4.340 2.090 1.00 . A A . 69 ARG CA 1 1
6 8882 1 1 58 ARG CB C -3.886 -5.263 1.159 1.00 . A A . 69 ARG CB 1 1
6 8883 1 1 58 ARG CD C -6.052 -3.941 1.256 1.00 . A A . 69 ARG CD 1 1
6 8884 1 1 58 ARG CG C -5.389 -5.298 1.435 1.00 . A A . 69 ARG CG 1 1
6 8885 1 1 58 ARG CZ C -8.365 -4.718 1.810 1.00 . A A . 69 ARG CZ 1 1
6 8886 1 1 58 ARG H H -1.373 -5.503 1.602 1.00 . A A . 69 ARG H 1 1
6 8887 1 1 58 ARG HA H -3.103 -3.335 1.694 1.00 . A A . 69 ARG HA 1 1
6 8888 1 1 58 ARG HB2 H -3.741 -4.934 0.141 1.00 . A A . 69 ARG HB2 1 1
6 8889 1 1 58 ARG HB3 H -3.502 -6.268 1.258 1.00 . A A . 69 ARG HB3 1 1
6 8890 1 1 58 ARG HD2 H -5.394 -3.182 1.651 1.00 . A A . 69 ARG HD2 1 1
6 8891 1 1 58 ARG HD3 H -6.207 -3.768 0.201 1.00 . A A . 69 ARG HD3 1 1
6 8892 1 1 58 ARG HE H -7.461 -3.091 2.573 1.00 . A A . 69 ARG HE 1 1
6 8893 1 1 58 ARG HG2 H -5.849 -5.985 0.740 1.00 . A A . 69 ARG HG2 1 1
6 8894 1 1 58 ARG HG3 H -5.553 -5.640 2.445 1.00 . A A . 69 ARG HG3 1 1
6 8895 1 1 58 ARG HH11 H -7.444 -5.931 0.473 1.00 . A A . 69 ARG HH11 1 1
6 8896 1 1 58 ARG HH12 H -9.043 -6.422 0.931 1.00 . A A . 69 ARG HH12 1 1
6 8897 1 1 58 ARG HH21 H -9.548 -3.733 3.128 1.00 . A A . 69 ARG HH21 1 1
6 8898 1 1 58 ARG HH22 H -10.255 -5.151 2.412 1.00 . A A . 69 ARG HH22 1 1
6 8899 1 1 58 ARG N N -1.693 -4.766 2.169 1.00 . A A . 69 ARG N 1 1
6 8900 1 1 58 ARG NE N -7.344 -3.855 1.946 1.00 . A A . 69 ARG NE 1 1
6 8901 1 1 58 ARG NH1 N -8.277 -5.769 0.999 1.00 . A A . 69 ARG NH1 1 1
6 8902 1 1 58 ARG NH2 N -9.475 -4.520 2.504 1.00 . A A . 69 ARG NH2 1 1
6 8903 1 1 58 ARG O O -4.415 -3.406 3.856 1.00 . A A . 69 ARG O 1 1
6 8904 1 1 59 LYS C C -3.327 -4.318 6.516 1.00 . A A . 70 LYS C 1 1
6 8905 1 1 59 LYS CA C -3.847 -5.461 5.640 1.00 . A A . 70 LYS CA 1 1
6 8906 1 1 59 LYS CB C -3.448 -6.832 6.210 1.00 . A A . 70 LYS CB 1 1
6 8907 1 1 59 LYS CD C -2.120 -6.613 8.336 1.00 . A A . 70 LYS CD 1 1
6 8908 1 1 59 LYS CE C -1.963 -7.134 9.762 1.00 . A A . 70 LYS CE 1 1
6 8909 1 1 59 LYS CG C -3.480 -6.945 7.731 1.00 . A A . 70 LYS CG 1 1
6 8910 1 1 59 LYS H H -2.786 -6.051 3.907 1.00 . A A . 70 LYS H 1 1
6 8911 1 1 59 LYS HA H -4.924 -5.401 5.610 1.00 . A A . 70 LYS HA 1 1
6 8912 1 1 59 LYS HB2 H -4.121 -7.577 5.811 1.00 . A A . 70 LYS HB2 1 1
6 8913 1 1 59 LYS HB3 H -2.444 -7.061 5.877 1.00 . A A . 70 LYS HB3 1 1
6 8914 1 1 59 LYS HD2 H -1.354 -7.062 7.723 1.00 . A A . 70 LYS HD2 1 1
6 8915 1 1 59 LYS HD3 H -1.990 -5.538 8.335 1.00 . A A . 70 LYS HD3 1 1
6 8916 1 1 59 LYS HE2 H -2.029 -8.211 9.742 1.00 . A A . 70 LYS HE2 1 1
6 8917 1 1 59 LYS HE3 H -0.979 -6.848 10.127 1.00 . A A . 70 LYS HE3 1 1
6 8918 1 1 59 LYS HG2 H -4.214 -6.253 8.117 1.00 . A A . 70 LYS HG2 1 1
6 8919 1 1 59 LYS HG3 H -3.755 -7.950 8.003 1.00 . A A . 70 LYS HG3 1 1
6 8920 1 1 59 LYS HZ1 H -2.800 -6.922 11.666 1.00 . A A . 70 LYS HZ1 1 1
6 8921 1 1 59 LYS HZ2 H -3.946 -6.955 10.411 1.00 . A A . 70 LYS HZ2 1 1
6 8922 1 1 59 LYS HZ3 H -3.010 -5.569 10.668 1.00 . A A . 70 LYS HZ3 1 1
6 8923 1 1 59 LYS N N -3.368 -5.347 4.271 1.00 . A A . 70 LYS N 1 1
6 8924 1 1 59 LYS NZ N -3.001 -6.604 10.687 1.00 . A A . 70 LYS NZ 1 1
6 8925 1 1 59 LYS O O -4.084 -3.733 7.289 1.00 . A A . 70 LYS O 1 1
6 8926 1 1 60 ILE C C -2.010 -1.578 6.894 1.00 . A A . 71 ILE C 1 1
6 8927 1 1 60 ILE CA C -1.463 -2.957 7.245 1.00 . A A . 71 ILE CA 1 1
6 8928 1 1 60 ILE CB C 0.085 -2.956 7.247 1.00 . A A . 71 ILE CB 1 1
6 8929 1 1 60 ILE CD1 C 2.191 -3.097 5.784 1.00 . A A . 71 ILE CD1 1 1
6 8930 1 1 60 ILE CG1 C 0.675 -2.950 5.836 1.00 . A A . 71 ILE CG1 1 1
6 8931 1 1 60 ILE CG2 C 0.590 -4.152 8.014 1.00 . A A . 71 ILE CG2 1 1
6 8932 1 1 60 ILE H H -1.486 -4.452 5.732 1.00 . A A . 71 ILE H 1 1
6 8933 1 1 60 ILE HA H -1.783 -3.178 8.255 1.00 . A A . 71 ILE HA 1 1
6 8934 1 1 60 ILE HB H 0.406 -2.068 7.770 1.00 . A A . 71 ILE HB 1 1
6 8935 1 1 60 ILE HD11 H 2.488 -4.098 6.099 1.00 . A A . 71 ILE HD11 1 1
6 8936 1 1 60 ILE HD12 H 2.642 -2.368 6.440 1.00 . A A . 71 ILE HD12 1 1
6 8937 1 1 60 ILE HD13 H 2.531 -2.925 4.774 1.00 . A A . 71 ILE HD13 1 1
6 8938 1 1 60 ILE HG12 H 0.248 -3.766 5.274 1.00 . A A . 71 ILE HG12 1 1
6 8939 1 1 60 ILE HG13 H 0.418 -2.018 5.353 1.00 . A A . 71 ILE HG13 1 1
6 8940 1 1 60 ILE HG21 H 0.232 -5.058 7.546 1.00 . A A . 71 ILE HG21 1 1
6 8941 1 1 60 ILE HG22 H 0.228 -4.107 9.032 1.00 . A A . 71 ILE HG22 1 1
6 8942 1 1 60 ILE HG23 H 1.670 -4.150 8.013 1.00 . A A . 71 ILE HG23 1 1
6 8943 1 1 60 ILE N N -2.042 -3.996 6.400 1.00 . A A . 71 ILE N 1 1
6 8944 1 1 60 ILE O O -2.324 -0.789 7.785 1.00 . A A . 71 ILE O 1 1
6 8945 1 1 61 LEU C C -4.246 -0.040 5.554 1.00 . A A . 72 LEU C 1 1
6 8946 1 1 61 LEU CA C -2.766 -0.046 5.180 1.00 . A A . 72 LEU CA 1 1
6 8947 1 1 61 LEU CB C -2.654 0.192 3.681 1.00 . A A . 72 LEU CB 1 1
6 8948 1 1 61 LEU CD1 C -0.212 -0.477 3.445 1.00 . A A . 72 LEU CD1 1 1
6 8949 1 1 61 LEU CD2 C -1.393 0.733 1.620 1.00 . A A . 72 LEU CD2 1 1
6 8950 1 1 61 LEU CG C -1.274 0.555 3.118 1.00 . A A . 72 LEU CG 1 1
6 8951 1 1 61 LEU H H -1.807 -1.924 4.929 1.00 . A A . 72 LEU H 1 1
6 8952 1 1 61 LEU HA H -2.272 0.767 5.688 1.00 . A A . 72 LEU HA 1 1
6 8953 1 1 61 LEU HB2 H -3.009 -0.686 3.166 1.00 . A A . 72 LEU HB2 1 1
6 8954 1 1 61 LEU HB3 H -3.318 1.018 3.455 1.00 . A A . 72 LEU HB3 1 1
6 8955 1 1 61 LEU HD11 H -0.112 -0.565 4.516 1.00 . A A . 72 LEU HD11 1 1
6 8956 1 1 61 LEU HD12 H 0.732 -0.169 3.020 1.00 . A A . 72 LEU HD12 1 1
6 8957 1 1 61 LEU HD13 H -0.498 -1.433 3.030 1.00 . A A . 72 LEU HD13 1 1
6 8958 1 1 61 LEU HD21 H -2.116 1.505 1.427 1.00 . A A . 72 LEU HD21 1 1
6 8959 1 1 61 LEU HD22 H -1.723 -0.198 1.167 1.00 . A A . 72 LEU HD22 1 1
6 8960 1 1 61 LEU HD23 H -0.437 1.019 1.209 1.00 . A A . 72 LEU HD23 1 1
6 8961 1 1 61 LEU HG H -0.959 1.498 3.537 1.00 . A A . 72 LEU HG 1 1
6 8962 1 1 61 LEU N N -2.138 -1.290 5.605 1.00 . A A . 72 LEU N 1 1
6 8963 1 1 61 LEU O O -4.821 1.009 5.832 1.00 . A A . 72 LEU O 1 1
6 8964 1 1 62 ASP C C -6.603 -0.942 7.250 1.00 . A A . 73 ASP C 1 1
6 8965 1 1 62 ASP CA C -6.297 -1.316 5.812 1.00 . A A . 73 ASP CA 1 1
6 8966 1 1 62 ASP CB C -6.816 -2.728 5.535 1.00 . A A . 73 ASP CB 1 1
6 8967 1 1 62 ASP CG C -8.155 -2.708 4.825 1.00 . A A . 73 ASP CG 1 1
6 8968 1 1 62 ASP H H -4.356 -2.026 5.331 1.00 . A A . 73 ASP H 1 1
6 8969 1 1 62 ASP HA H -6.805 -0.621 5.160 1.00 . A A . 73 ASP HA 1 1
6 8970 1 1 62 ASP HB2 H -6.101 -3.266 4.925 1.00 . A A . 73 ASP HB2 1 1
6 8971 1 1 62 ASP HB3 H -6.941 -3.248 6.470 1.00 . A A . 73 ASP HB3 1 1
6 8972 1 1 62 ASP N N -4.865 -1.213 5.542 1.00 . A A . 73 ASP N 1 1
6 8973 1 1 62 ASP O O -7.527 -0.175 7.512 1.00 . A A . 73 ASP O 1 1
6 8974 1 1 62 ASP OD1 O -8.253 -2.114 3.736 1.00 . A A . 73 ASP OD1 1 1
6 8975 1 1 62 ASP OD2 O -9.120 -3.298 5.352 1.00 . A A . 73 ASP OD2 1 1
6 8976 1 1 63 LEU C C -5.584 0.214 9.946 1.00 . A A . 74 LEU C 1 1
6 8977 1 1 63 LEU CA C -6.027 -1.198 9.588 1.00 . A A . 74 LEU CA 1 1
6 8978 1 1 63 LEU CB C -5.312 -2.226 10.469 1.00 . A A . 74 LEU CB 1 1
6 8979 1 1 63 LEU CD1 C -6.361 -4.298 9.482 1.00 . A A . 74 LEU CD1 1 1
6 8980 1 1 63 LEU CD2 C -5.387 -4.364 11.781 1.00 . A A . 74 LEU CD2 1 1
6 8981 1 1 63 LEU CG C -6.110 -3.507 10.756 1.00 . A A . 74 LEU CG 1 1
6 8982 1 1 63 LEU H H -5.070 -2.059 7.902 1.00 . A A . 74 LEU H 1 1
6 8983 1 1 63 LEU HA H -7.089 -1.272 9.770 1.00 . A A . 74 LEU HA 1 1
6 8984 1 1 63 LEU HB2 H -4.387 -2.506 9.981 1.00 . A A . 74 LEU HB2 1 1
6 8985 1 1 63 LEU HB3 H -5.077 -1.757 11.415 1.00 . A A . 74 LEU HB3 1 1
6 8986 1 1 63 LEU HD11 H -6.926 -3.694 8.788 1.00 . A A . 74 LEU HD11 1 1
6 8987 1 1 63 LEU HD12 H -6.917 -5.193 9.718 1.00 . A A . 74 LEU HD12 1 1
6 8988 1 1 63 LEU HD13 H -5.415 -4.570 9.036 1.00 . A A . 74 LEU HD13 1 1
6 8989 1 1 63 LEU HD21 H -4.406 -4.617 11.410 1.00 . A A . 74 LEU HD21 1 1
6 8990 1 1 63 LEU HD22 H -5.950 -5.270 11.955 1.00 . A A . 74 LEU HD22 1 1
6 8991 1 1 63 LEU HD23 H -5.291 -3.816 12.707 1.00 . A A . 74 LEU HD23 1 1
6 8992 1 1 63 LEU HG H -7.071 -3.235 11.168 1.00 . A A . 74 LEU HG 1 1
6 8993 1 1 63 LEU N N -5.814 -1.473 8.175 1.00 . A A . 74 LEU N 1 1
6 8994 1 1 63 LEU O O -6.172 0.854 10.816 1.00 . A A . 74 LEU O 1 1
6 8995 1 1 64 VAL C C -5.099 3.069 8.950 1.00 . A A . 75 VAL C 1 1
6 8996 1 1 64 VAL CA C -4.088 2.067 9.501 1.00 . A A . 75 VAL CA 1 1
6 8997 1 1 64 VAL CB C -2.709 2.353 8.857 1.00 . A A . 75 VAL CB 1 1
6 8998 1 1 64 VAL CG1 C -2.823 2.526 7.361 1.00 . A A . 75 VAL CG1 1 1
6 8999 1 1 64 VAL CG2 C -2.076 3.574 9.505 1.00 . A A . 75 VAL CG2 1 1
6 9000 1 1 64 VAL H H -4.082 0.139 8.622 1.00 . A A . 75 VAL H 1 1
6 9001 1 1 64 VAL HA H -3.999 2.214 10.568 1.00 . A A . 75 VAL HA 1 1
6 9002 1 1 64 VAL HB H -2.064 1.511 9.027 1.00 . A A . 75 VAL HB 1 1
6 9003 1 1 64 VAL HG11 H -3.220 1.623 6.922 1.00 . A A . 75 VAL HG11 1 1
6 9004 1 1 64 VAL HG12 H -1.847 2.731 6.947 1.00 . A A . 75 VAL HG12 1 1
6 9005 1 1 64 VAL HG13 H -3.487 3.351 7.145 1.00 . A A . 75 VAL HG13 1 1
6 9006 1 1 64 VAL HG21 H -1.228 3.904 8.916 1.00 . A A . 75 VAL HG21 1 1
6 9007 1 1 64 VAL HG22 H -1.746 3.323 10.502 1.00 . A A . 75 VAL HG22 1 1
6 9008 1 1 64 VAL HG23 H -2.806 4.369 9.558 1.00 . A A . 75 VAL HG23 1 1
6 9009 1 1 64 VAL N N -4.547 0.705 9.274 1.00 . A A . 75 VAL N 1 1
6 9010 1 1 64 VAL O O -5.344 4.118 9.549 1.00 . A A . 75 VAL O 1 1
6 9011 1 1 65 GLN C C -5.746 4.794 6.479 1.00 . A A . 76 GLN C 1 1
6 9012 1 1 65 GLN CA C -6.531 3.601 7.021 1.00 . A A . 76 GLN CA 1 1
6 9013 1 1 65 GLN CB C -7.752 4.056 7.821 1.00 . A A . 76 GLN CB 1 1
6 9014 1 1 65 GLN CD C -9.934 3.370 8.906 1.00 . A A . 76 GLN CD 1 1
6 9015 1 1 65 GLN CG C -8.749 2.935 8.066 1.00 . A A . 76 GLN CG 1 1
6 9016 1 1 65 GLN H H -5.514 1.810 7.457 1.00 . A A . 76 GLN H 1 1
6 9017 1 1 65 GLN HA H -6.880 3.028 6.173 1.00 . A A . 76 GLN HA 1 1
6 9018 1 1 65 GLN HB2 H -7.423 4.436 8.777 1.00 . A A . 76 GLN HB2 1 1
6 9019 1 1 65 GLN HB3 H -8.254 4.844 7.280 1.00 . A A . 76 GLN HB3 1 1
6 9020 1 1 65 GLN HE21 H -9.831 5.212 8.166 1.00 . A A . 76 GLN HE21 1 1
6 9021 1 1 65 GLN HE22 H -11.103 4.930 9.307 1.00 . A A . 76 GLN HE22 1 1
6 9022 1 1 65 GLN HG2 H -9.116 2.586 7.112 1.00 . A A . 76 GLN HG2 1 1
6 9023 1 1 65 GLN HG3 H -8.242 2.124 8.570 1.00 . A A . 76 GLN HG3 1 1
6 9024 1 1 65 GLN N N -5.678 2.716 7.801 1.00 . A A . 76 GLN N 1 1
6 9025 1 1 65 GLN NE2 N -10.324 4.629 8.783 1.00 . A A . 76 GLN NE2 1 1
6 9026 1 1 65 GLN O O -5.499 4.876 5.284 1.00 . A A . 76 GLN O 1 1
6 9027 1 1 65 GLN OE1 O -10.503 2.573 9.654 1.00 . A A . 76 GLN OE1 1 1
6 9028 1 1 66 SER C C -3.191 6.785 6.688 1.00 . A A . 77 SER C 1 1
6 9029 1 1 66 SER CA C -4.701 6.930 6.922 1.00 . A A . 77 SER CA 1 1
6 9030 1 1 66 SER CB C -4.980 8.032 7.945 1.00 . A A . 77 SER CB 1 1
6 9031 1 1 66 SER H H -5.435 5.515 8.316 1.00 . A A . 77 SER H 1 1
6 9032 1 1 66 SER HA H -5.162 7.209 5.987 1.00 . A A . 77 SER HA 1 1
6 9033 1 1 66 SER HB2 H -4.521 7.768 8.887 1.00 . A A . 77 SER HB2 1 1
6 9034 1 1 66 SER HB3 H -4.566 8.965 7.590 1.00 . A A . 77 SER HB3 1 1
6 9035 1 1 66 SER HG H -6.836 8.091 7.304 1.00 . A A . 77 SER HG 1 1
6 9036 1 1 66 SER N N -5.325 5.691 7.355 1.00 . A A . 77 SER N 1 1
6 9037 1 1 66 SER O O -2.735 6.823 5.544 1.00 . A A . 77 SER O 1 1
6 9038 1 1 66 SER OG O -6.377 8.198 8.147 1.00 . A A . 77 SER OG 1 1
6 9039 1 1 67 LYS C C -0.350 5.707 6.695 1.00 . A A . 78 LYS C 1 1
6 9040 1 1 67 LYS CA C -0.952 6.705 7.664 1.00 . A A . 78 LYS CA 1 1
6 9041 1 1 67 LYS CB C -0.270 6.552 9.029 1.00 . A A . 78 LYS CB 1 1
6 9042 1 1 67 LYS CD C -0.776 9.025 9.310 1.00 . A A . 78 LYS CD 1 1
6 9043 1 1 67 LYS CE C 0.410 9.402 8.438 1.00 . A A . 78 LYS CE 1 1
6 9044 1 1 67 LYS CG C -0.578 7.681 10.008 1.00 . A A . 78 LYS CG 1 1
6 9045 1 1 67 LYS H H -2.831 6.418 8.635 1.00 . A A . 78 LYS H 1 1
6 9046 1 1 67 LYS HA H -0.732 7.696 7.293 1.00 . A A . 78 LYS HA 1 1
6 9047 1 1 67 LYS HB2 H -0.601 5.622 9.475 1.00 . A A . 78 LYS HB2 1 1
6 9048 1 1 67 LYS HB3 H 0.813 6.506 8.881 1.00 . A A . 78 LYS HB3 1 1
6 9049 1 1 67 LYS HD2 H -1.658 8.965 8.688 1.00 . A A . 78 LYS HD2 1 1
6 9050 1 1 67 LYS HD3 H -0.917 9.789 10.060 1.00 . A A . 78 LYS HD3 1 1
6 9051 1 1 67 LYS HE2 H 1.267 9.570 9.072 1.00 . A A . 78 LYS HE2 1 1
6 9052 1 1 67 LYS HE3 H 0.615 8.580 7.765 1.00 . A A . 78 LYS HE3 1 1
6 9053 1 1 67 LYS HG2 H -1.479 7.437 10.549 1.00 . A A . 78 LYS HG2 1 1
6 9054 1 1 67 LYS HG3 H 0.245 7.768 10.704 1.00 . A A . 78 LYS HG3 1 1
6 9055 1 1 67 LYS HZ1 H 0.039 11.455 8.276 1.00 . A A . 78 LYS HZ1 1 1
6 9056 1 1 67 LYS HZ2 H -0.739 10.521 7.097 1.00 . A A . 78 LYS HZ2 1 1
6 9057 1 1 67 LYS HZ3 H 0.924 10.812 6.979 1.00 . A A . 78 LYS HZ3 1 1
6 9058 1 1 67 LYS N N -2.414 6.608 7.761 1.00 . A A . 78 LYS N 1 1
6 9059 1 1 67 LYS NZ N 0.143 10.631 7.643 1.00 . A A . 78 LYS NZ 1 1
6 9060 1 1 67 LYS O O 0.339 6.103 5.763 1.00 . A A . 78 LYS O 1 1
6 9061 1 1 68 GLY C C -0.275 3.499 4.693 1.00 . A A . 79 GLY C 1 1
6 9062 1 1 68 GLY CA C 0.049 3.398 6.149 1.00 . A A . 79 GLY CA 1 1
6 9063 1 1 68 GLY H H -1.338 4.180 7.517 1.00 . A A . 79 GLY H 1 1
6 9064 1 1 68 GLY HA2 H 1.117 3.503 6.284 1.00 . A A . 79 GLY HA2 1 1
6 9065 1 1 68 GLY HA3 H -0.262 2.430 6.515 1.00 . A A . 79 GLY HA3 1 1
6 9066 1 1 68 GLY N N -0.626 4.428 6.898 1.00 . A A . 79 GLY N 1 1
6 9067 1 1 68 GLY O O 0.607 3.386 3.856 1.00 . A A . 79 GLY O 1 1
6 9068 1 1 69 GLU C C -1.145 5.077 2.372 1.00 . A A . 80 GLU C 1 1
6 9069 1 1 69 GLU CA C -1.972 3.959 3.020 1.00 . A A . 80 GLU CA 1 1
6 9070 1 1 69 GLU CB C -3.459 4.333 2.972 1.00 . A A . 80 GLU CB 1 1
6 9071 1 1 69 GLU CD C -5.233 5.452 1.524 1.00 . A A . 80 GLU CD 1 1
6 9072 1 1 69 GLU CG C -3.944 4.648 1.567 1.00 . A A . 80 GLU CG 1 1
6 9073 1 1 69 GLU H H -2.214 3.723 5.125 1.00 . A A . 80 GLU H 1 1
6 9074 1 1 69 GLU HA H -1.818 3.045 2.468 1.00 . A A . 80 GLU HA 1 1
6 9075 1 1 69 GLU HB2 H -4.041 3.502 3.355 1.00 . A A . 80 GLU HB2 1 1
6 9076 1 1 69 GLU HB3 H -3.625 5.199 3.592 1.00 . A A . 80 GLU HB3 1 1
6 9077 1 1 69 GLU HG2 H -3.176 5.209 1.058 1.00 . A A . 80 GLU HG2 1 1
6 9078 1 1 69 GLU HG3 H -4.104 3.715 1.044 1.00 . A A . 80 GLU HG3 1 1
6 9079 1 1 69 GLU N N -1.545 3.730 4.399 1.00 . A A . 80 GLU N 1 1
6 9080 1 1 69 GLU O O -0.568 4.893 1.298 1.00 . A A . 80 GLU O 1 1
6 9081 1 1 69 GLU OE1 O -5.188 6.682 1.733 1.00 . A A . 80 GLU OE1 1 1
6 9082 1 1 69 GLU OE2 O -6.309 4.843 1.350 1.00 . A A . 80 GLU OE2 1 1
6 9083 1 1 70 GLU C C 1.146 7.185 2.449 1.00 . A A . 81 GLU C 1 1
6 9084 1 1 70 GLU CA C -0.366 7.387 2.534 1.00 . A A . 81 GLU CA 1 1
6 9085 1 1 70 GLU CB C -0.673 8.600 3.422 1.00 . A A . 81 GLU CB 1 1
6 9086 1 1 70 GLU CD C -0.129 11.000 4.000 1.00 . A A . 81 GLU CD 1 1
6 9087 1 1 70 GLU CG C 0.052 9.873 3.004 1.00 . A A . 81 GLU CG 1 1
6 9088 1 1 70 GLU H H -1.443 6.253 3.964 1.00 . A A . 81 GLU H 1 1
6 9089 1 1 70 GLU HA H -0.751 7.571 1.543 1.00 . A A . 81 GLU HA 1 1
6 9090 1 1 70 GLU HB2 H -1.735 8.791 3.392 1.00 . A A . 81 GLU HB2 1 1
6 9091 1 1 70 GLU HB3 H -0.388 8.367 4.437 1.00 . A A . 81 GLU HB3 1 1
6 9092 1 1 70 GLU HG2 H 1.106 9.656 2.918 1.00 . A A . 81 GLU HG2 1 1
6 9093 1 1 70 GLU HG3 H -0.331 10.191 2.045 1.00 . A A . 81 GLU HG3 1 1
6 9094 1 1 70 GLU N N -1.041 6.207 3.069 1.00 . A A . 81 GLU N 1 1
6 9095 1 1 70 GLU O O 1.772 7.506 1.435 1.00 . A A . 81 GLU O 1 1
6 9096 1 1 70 GLU OE1 O 0.680 11.095 4.950 1.00 . A A . 81 GLU OE1 1 1
6 9097 1 1 70 GLU OE2 O -1.077 11.795 3.843 1.00 . A A . 81 GLU OE2 1 1
6 9098 1 1 71 VAL C C 3.638 5.375 2.611 1.00 . A A . 82 VAL C 1 1
6 9099 1 1 71 VAL CA C 3.175 6.471 3.563 1.00 . A A . 82 VAL CA 1 1
6 9100 1 1 71 VAL CB C 3.694 6.200 5.000 1.00 . A A . 82 VAL CB 1 1
6 9101 1 1 71 VAL CG1 C 3.427 7.399 5.894 1.00 . A A . 82 VAL CG1 1 1
6 9102 1 1 71 VAL CG2 C 3.080 4.948 5.609 1.00 . A A . 82 VAL CG2 1 1
6 9103 1 1 71 VAL H H 1.179 6.355 4.269 1.00 . A A . 82 VAL H 1 1
6 9104 1 1 71 VAL HA H 3.613 7.404 3.231 1.00 . A A . 82 VAL HA 1 1
6 9105 1 1 71 VAL HB H 4.764 6.060 4.946 1.00 . A A . 82 VAL HB 1 1
6 9106 1 1 71 VAL HG11 H 3.817 7.203 6.882 1.00 . A A . 82 VAL HG11 1 1
6 9107 1 1 71 VAL HG12 H 2.362 7.570 5.955 1.00 . A A . 82 VAL HG12 1 1
6 9108 1 1 71 VAL HG13 H 3.908 8.272 5.480 1.00 . A A . 82 VAL HG13 1 1
6 9109 1 1 71 VAL HG21 H 3.252 4.107 4.963 1.00 . A A . 82 VAL HG21 1 1
6 9110 1 1 71 VAL HG22 H 2.018 5.093 5.736 1.00 . A A . 82 VAL HG22 1 1
6 9111 1 1 71 VAL HG23 H 3.532 4.759 6.573 1.00 . A A . 82 VAL HG23 1 1
6 9112 1 1 71 VAL N N 1.731 6.643 3.508 1.00 . A A . 82 VAL N 1 1
6 9113 1 1 71 VAL O O 4.706 5.481 2.012 1.00 . A A . 82 VAL O 1 1
6 9114 1 1 72 SER C C 3.314 3.595 0.152 1.00 . A A . 83 SER C 1 1
6 9115 1 1 72 SER CA C 3.172 3.204 1.613 1.00 . A A . 83 SER CA 1 1
6 9116 1 1 72 SER CB C 2.102 2.124 1.725 1.00 . A A . 83 SER CB 1 1
6 9117 1 1 72 SER H H 1.952 4.340 2.918 1.00 . A A . 83 SER H 1 1
6 9118 1 1 72 SER HA H 4.116 2.802 1.966 1.00 . A A . 83 SER HA 1 1
6 9119 1 1 72 SER HB2 H 1.128 2.587 1.671 1.00 . A A . 83 SER HB2 1 1
6 9120 1 1 72 SER HB3 H 2.209 1.425 0.913 1.00 . A A . 83 SER HB3 1 1
6 9121 1 1 72 SER HG H 1.847 1.985 3.656 1.00 . A A . 83 SER HG 1 1
6 9122 1 1 72 SER N N 2.819 4.340 2.454 1.00 . A A . 83 SER N 1 1
6 9123 1 1 72 SER O O 4.319 3.268 -0.484 1.00 . A A . 83 SER O 1 1
6 9124 1 1 72 SER OG O 2.206 1.433 2.955 1.00 . A A . 83 SER OG 1 1
6 9125 1 1 73 GLU C C 3.495 5.661 -2.031 1.00 . A A . 84 GLU C 1 1
6 9126 1 1 73 GLU CA C 2.357 4.689 -1.778 1.00 . A A . 84 GLU CA 1 1
6 9127 1 1 73 GLU CB C 1.012 5.280 -2.238 1.00 . A A . 84 GLU CB 1 1
6 9128 1 1 73 GLU CD C -0.794 7.022 -1.907 1.00 . A A . 84 GLU CD 1 1
6 9129 1 1 73 GLU CG C 0.486 6.413 -1.367 1.00 . A A . 84 GLU CG 1 1
6 9130 1 1 73 GLU H H 1.569 4.589 0.186 1.00 . A A . 84 GLU H 1 1
6 9131 1 1 73 GLU HA H 2.554 3.788 -2.346 1.00 . A A . 84 GLU HA 1 1
6 9132 1 1 73 GLU HB2 H 1.127 5.657 -3.243 1.00 . A A . 84 GLU HB2 1 1
6 9133 1 1 73 GLU HB3 H 0.273 4.492 -2.246 1.00 . A A . 84 GLU HB3 1 1
6 9134 1 1 73 GLU HG2 H 0.292 6.028 -0.376 1.00 . A A . 84 GLU HG2 1 1
6 9135 1 1 73 GLU HG3 H 1.240 7.185 -1.310 1.00 . A A . 84 GLU HG3 1 1
6 9136 1 1 73 GLU N N 2.326 4.311 -0.376 1.00 . A A . 84 GLU N 1 1
6 9137 1 1 73 GLU O O 4.271 5.486 -2.962 1.00 . A A . 84 GLU O 1 1
6 9138 1 1 73 GLU OE1 O -1.814 6.308 -1.984 1.00 . A A . 84 GLU OE1 1 1
6 9139 1 1 73 GLU OE2 O -0.784 8.225 -2.248 1.00 . A A . 84 GLU OE2 1 1
6 9140 1 1 74 PHE C C 6.041 7.105 -1.233 1.00 . A A . 85 PHE C 1 1
6 9141 1 1 74 PHE CA C 4.628 7.680 -1.339 1.00 . A A . 85 PHE CA 1 1
6 9142 1 1 74 PHE CB C 4.420 8.778 -0.292 1.00 . A A . 85 PHE CB 1 1
6 9143 1 1 74 PHE CD1 C 5.439 10.707 -1.532 1.00 . A A . 85 PHE CD1 1 1
6 9144 1 1 74 PHE CD2 C 6.276 10.183 0.638 1.00 . A A . 85 PHE CD2 1 1
6 9145 1 1 74 PHE CE1 C 6.340 11.749 -1.632 1.00 . A A . 85 PHE CE1 1 1
6 9146 1 1 74 PHE CE2 C 7.180 11.222 0.543 1.00 . A A . 85 PHE CE2 1 1
6 9147 1 1 74 PHE CG C 5.396 9.914 -0.396 1.00 . A A . 85 PHE CG 1 1
6 9148 1 1 74 PHE CZ C 7.191 12.027 -0.581 1.00 . A A . 85 PHE CZ 1 1
6 9149 1 1 74 PHE H H 3.009 6.697 -0.399 1.00 . A A . 85 PHE H 1 1
6 9150 1 1 74 PHE HA H 4.499 8.107 -2.324 1.00 . A A . 85 PHE HA 1 1
6 9151 1 1 74 PHE HB2 H 3.426 9.185 -0.403 1.00 . A A . 85 PHE HB2 1 1
6 9152 1 1 74 PHE HB3 H 4.517 8.345 0.693 1.00 . A A . 85 PHE HB3 1 1
6 9153 1 1 74 PHE HD1 H 4.756 10.507 -2.343 1.00 . A A . 85 PHE HD1 1 1
6 9154 1 1 74 PHE HD2 H 6.251 9.570 1.528 1.00 . A A . 85 PHE HD2 1 1
6 9155 1 1 74 PHE HE1 H 6.363 12.360 -2.523 1.00 . A A . 85 PHE HE1 1 1
6 9156 1 1 74 PHE HE2 H 7.857 11.421 1.355 1.00 . A A . 85 PHE HE2 1 1
6 9157 1 1 74 PHE HZ H 7.886 12.849 -0.654 1.00 . A A . 85 PHE HZ 1 1
6 9158 1 1 74 PHE N N 3.620 6.651 -1.166 1.00 . A A . 85 PHE N 1 1
6 9159 1 1 74 PHE O O 6.867 7.327 -2.111 1.00 . A A . 85 PHE O 1 1
6 9160 1 1 75 PHE C C 8.119 4.802 -0.897 1.00 . A A . 86 PHE C 1 1
6 9161 1 1 75 PHE CA C 7.642 5.849 0.111 1.00 . A A . 86 PHE CA 1 1
6 9162 1 1 75 PHE CB C 7.692 5.282 1.531 1.00 . A A . 86 PHE CB 1 1
6 9163 1 1 75 PHE CD1 C 9.807 6.107 2.599 1.00 . A A . 86 PHE CD1 1 1
6 9164 1 1 75 PHE CD2 C 9.667 3.809 1.991 1.00 . A A . 86 PHE CD2 1 1
6 9165 1 1 75 PHE CE1 C 11.087 5.908 3.078 1.00 . A A . 86 PHE CE1 1 1
6 9166 1 1 75 PHE CE2 C 10.944 3.604 2.468 1.00 . A A . 86 PHE CE2 1 1
6 9167 1 1 75 PHE CG C 9.084 5.061 2.050 1.00 . A A . 86 PHE CG 1 1
6 9168 1 1 75 PHE CZ C 11.655 4.653 3.012 1.00 . A A . 86 PHE CZ 1 1
6 9169 1 1 75 PHE H H 5.554 6.056 0.400 1.00 . A A . 86 PHE H 1 1
6 9170 1 1 75 PHE HA H 8.305 6.700 0.058 1.00 . A A . 86 PHE HA 1 1
6 9171 1 1 75 PHE HB2 H 7.195 5.970 2.203 1.00 . A A . 86 PHE HB2 1 1
6 9172 1 1 75 PHE HB3 H 7.176 4.330 1.547 1.00 . A A . 86 PHE HB3 1 1
6 9173 1 1 75 PHE HD1 H 9.361 7.090 2.651 1.00 . A A . 86 PHE HD1 1 1
6 9174 1 1 75 PHE HD2 H 9.113 2.984 1.566 1.00 . A A . 86 PHE HD2 1 1
6 9175 1 1 75 PHE HE1 H 11.642 6.731 3.503 1.00 . A A . 86 PHE HE1 1 1
6 9176 1 1 75 PHE HE2 H 11.384 2.621 2.417 1.00 . A A . 86 PHE HE2 1 1
6 9177 1 1 75 PHE HZ H 12.655 4.492 3.384 1.00 . A A . 86 PHE HZ 1 1
6 9178 1 1 75 PHE N N 6.292 6.321 -0.189 1.00 . A A . 86 PHE N 1 1
6 9179 1 1 75 PHE O O 9.244 4.880 -1.395 1.00 . A A . 86 PHE O 1 1
6 9180 1 1 76 LEU C C 7.900 3.314 -3.510 1.00 . A A . 87 LEU C 1 1
6 9181 1 1 76 LEU CA C 7.670 2.752 -2.108 1.00 . A A . 87 LEU CA 1 1
6 9182 1 1 76 LEU CB C 6.637 1.599 -2.100 1.00 . A A . 87 LEU CB 1 1
6 9183 1 1 76 LEU CD1 C 6.063 0.859 -4.438 1.00 . A A . 87 LEU CD1 1 1
6 9184 1 1 76 LEU CD2 C 4.279 0.984 -2.694 1.00 . A A . 87 LEU CD2 1 1
6 9185 1 1 76 LEU CG C 5.570 1.607 -3.204 1.00 . A A . 87 LEU CG 1 1
6 9186 1 1 76 LEU H H 6.364 3.844 -0.833 1.00 . A A . 87 LEU H 1 1
6 9187 1 1 76 LEU HA H 8.614 2.371 -1.744 1.00 . A A . 87 LEU HA 1 1
6 9188 1 1 76 LEU HB2 H 7.184 0.672 -2.180 1.00 . A A . 87 LEU HB2 1 1
6 9189 1 1 76 LEU HB3 H 6.130 1.607 -1.142 1.00 . A A . 87 LEU HB3 1 1
6 9190 1 1 76 LEU HD11 H 5.303 0.887 -5.204 1.00 . A A . 87 LEU HD11 1 1
6 9191 1 1 76 LEU HD12 H 6.275 -0.167 -4.178 1.00 . A A . 87 LEU HD12 1 1
6 9192 1 1 76 LEU HD13 H 6.964 1.328 -4.808 1.00 . A A . 87 LEU HD13 1 1
6 9193 1 1 76 LEU HD21 H 3.537 1.001 -3.478 1.00 . A A . 87 LEU HD21 1 1
6 9194 1 1 76 LEU HD22 H 3.921 1.546 -1.844 1.00 . A A . 87 LEU HD22 1 1
6 9195 1 1 76 LEU HD23 H 4.466 -0.037 -2.397 1.00 . A A . 87 LEU HD23 1 1
6 9196 1 1 76 LEU HG H 5.362 2.628 -3.490 1.00 . A A . 87 LEU HG 1 1
6 9197 1 1 76 LEU N N 7.271 3.828 -1.205 1.00 . A A . 87 LEU N 1 1
6 9198 1 1 76 LEU O O 8.766 2.845 -4.247 1.00 . A A . 87 LEU O 1 1
6 9199 1 1 77 TYR C C 8.527 5.909 -5.123 1.00 . A A . 88 TYR C 1 1
6 9200 1 1 77 TYR CA C 7.277 5.044 -5.120 1.00 . A A . 88 TYR CA 1 1
6 9201 1 1 77 TYR CB C 6.042 5.885 -5.443 1.00 . A A . 88 TYR CB 1 1
6 9202 1 1 77 TYR CD1 C 4.995 3.747 -6.284 1.00 . A A . 88 TYR CD1 1 1
6 9203 1 1 77 TYR CD2 C 3.573 5.617 -5.894 1.00 . A A . 88 TYR CD2 1 1
6 9204 1 1 77 TYR CE1 C 3.909 2.999 -6.689 1.00 . A A . 88 TYR CE1 1 1
6 9205 1 1 77 TYR CE2 C 2.480 4.876 -6.296 1.00 . A A . 88 TYR CE2 1 1
6 9206 1 1 77 TYR CG C 4.848 5.067 -5.881 1.00 . A A . 88 TYR CG 1 1
6 9207 1 1 77 TYR CZ C 2.652 3.569 -6.692 1.00 . A A . 88 TYR CZ 1 1
6 9208 1 1 77 TYR H H 6.418 4.624 -3.235 1.00 . A A . 88 TYR H 1 1
6 9209 1 1 77 TYR HA H 7.401 4.291 -5.894 1.00 . A A . 88 TYR HA 1 1
6 9210 1 1 77 TYR HB2 H 5.754 6.437 -4.561 1.00 . A A . 88 TYR HB2 1 1
6 9211 1 1 77 TYR HB3 H 6.282 6.579 -6.237 1.00 . A A . 88 TYR HB3 1 1
6 9212 1 1 77 TYR HD1 H 5.981 3.305 -6.280 1.00 . A A . 88 TYR HD1 1 1
6 9213 1 1 77 TYR HD2 H 3.441 6.642 -5.583 1.00 . A A . 88 TYR HD2 1 1
6 9214 1 1 77 TYR HE1 H 4.046 1.972 -6.995 1.00 . A A . 88 TYR HE1 1 1
6 9215 1 1 77 TYR HE2 H 1.497 5.322 -6.300 1.00 . A A . 88 TYR HE2 1 1
6 9216 1 1 77 TYR HH H 0.991 3.376 -7.642 1.00 . A A . 88 TYR HH 1 1
6 9217 1 1 77 TYR N N 7.123 4.334 -3.856 1.00 . A A . 88 TYR N 1 1
6 9218 1 1 77 TYR O O 9.115 6.121 -6.176 1.00 . A A . 88 TYR O 1 1
6 9219 1 1 77 TYR OH O 1.565 2.830 -7.096 1.00 . A A . 88 TYR OH 1 1
6 9220 1 1 78 LEU C C 11.290 6.416 -4.454 1.00 . A A . 89 LEU C 1 1
6 9221 1 1 78 LEU CA C 10.144 7.221 -3.866 1.00 . A A . 89 LEU CA 1 1
6 9222 1 1 78 LEU CB C 10.470 7.568 -2.408 1.00 . A A . 89 LEU CB 1 1
6 9223 1 1 78 LEU CD1 C 9.818 8.629 -0.238 1.00 . A A . 89 LEU CD1 1 1
6 9224 1 1 78 LEU CD2 C 9.388 9.822 -2.381 1.00 . A A . 89 LEU CD2 1 1
6 9225 1 1 78 LEU CG C 9.458 8.465 -1.703 1.00 . A A . 89 LEU CG 1 1
6 9226 1 1 78 LEU H H 8.349 6.322 -3.167 1.00 . A A . 89 LEU H 1 1
6 9227 1 1 78 LEU HA H 10.019 8.132 -4.434 1.00 . A A . 89 LEU HA 1 1
6 9228 1 1 78 LEU HB2 H 10.547 6.644 -1.852 1.00 . A A . 89 LEU HB2 1 1
6 9229 1 1 78 LEU HB3 H 11.430 8.060 -2.386 1.00 . A A . 89 LEU HB3 1 1
6 9230 1 1 78 LEU HD11 H 9.091 9.266 0.242 1.00 . A A . 89 LEU HD11 1 1
6 9231 1 1 78 LEU HD12 H 10.798 9.076 -0.156 1.00 . A A . 89 LEU HD12 1 1
6 9232 1 1 78 LEU HD13 H 9.823 7.662 0.243 1.00 . A A . 89 LEU HD13 1 1
6 9233 1 1 78 LEU HD21 H 8.641 10.430 -1.893 1.00 . A A . 89 LEU HD21 1 1
6 9234 1 1 78 LEU HD22 H 9.126 9.692 -3.421 1.00 . A A . 89 LEU HD22 1 1
6 9235 1 1 78 LEU HD23 H 10.349 10.308 -2.311 1.00 . A A . 89 LEU HD23 1 1
6 9236 1 1 78 LEU HG H 8.478 8.004 -1.758 1.00 . A A . 89 LEU HG 1 1
6 9237 1 1 78 LEU N N 8.909 6.444 -3.964 1.00 . A A . 89 LEU N 1 1
6 9238 1 1 78 LEU O O 12.091 6.927 -5.241 1.00 . A A . 89 LEU O 1 1
6 9239 1 1 79 LEU C C 11.896 3.864 -6.096 1.00 . A A . 90 LEU C 1 1
6 9240 1 1 79 LEU CA C 12.293 4.216 -4.655 1.00 . A A . 90 LEU CA 1 1
6 9241 1 1 79 LEU CB C 12.396 2.937 -3.810 1.00 . A A . 90 LEU CB 1 1
6 9242 1 1 79 LEU CD1 C 14.682 3.462 -2.906 1.00 . A A . 90 LEU CD1 1 1
6 9243 1 1 79 LEU CD2 C 12.661 3.997 -1.534 1.00 . A A . 90 LEU CD2 1 1
6 9244 1 1 79 LEU CG C 13.267 3.036 -2.548 1.00 . A A . 90 LEU CG 1 1
6 9245 1 1 79 LEU H H 10.777 4.856 -3.323 1.00 . A A . 90 LEU H 1 1
6 9246 1 1 79 LEU HA H 13.261 4.691 -4.677 1.00 . A A . 90 LEU HA 1 1
6 9247 1 1 79 LEU HB2 H 11.398 2.652 -3.509 1.00 . A A . 90 LEU HB2 1 1
6 9248 1 1 79 LEU HB3 H 12.798 2.154 -4.435 1.00 . A A . 90 LEU HB3 1 1
6 9249 1 1 79 LEU HD11 H 14.654 4.416 -3.411 1.00 . A A . 90 LEU HD11 1 1
6 9250 1 1 79 LEU HD12 H 15.125 2.723 -3.557 1.00 . A A . 90 LEU HD12 1 1
6 9251 1 1 79 LEU HD13 H 15.271 3.548 -2.006 1.00 . A A . 90 LEU HD13 1 1
6 9252 1 1 79 LEU HD21 H 11.685 3.639 -1.237 1.00 . A A . 90 LEU HD21 1 1
6 9253 1 1 79 LEU HD22 H 12.563 4.977 -1.980 1.00 . A A . 90 LEU HD22 1 1
6 9254 1 1 79 LEU HD23 H 13.301 4.058 -0.667 1.00 . A A . 90 LEU HD23 1 1
6 9255 1 1 79 LEU HG H 13.323 2.061 -2.086 1.00 . A A . 90 LEU HG 1 1
6 9256 1 1 79 LEU N N 11.364 5.158 -4.053 1.00 . A A . 90 LEU N 1 1
6 9257 1 1 79 LEU O O 12.743 3.828 -6.986 1.00 . A A . 90 LEU O 1 1
6 9258 1 1 80 GLN C C 10.074 3.988 -8.750 1.00 . A A . 91 GLN C 1 1
6 9259 1 1 80 GLN CA C 10.159 2.993 -7.573 1.00 . A A . 91 GLN CA 1 1
6 9260 1 1 80 GLN CB C 8.812 2.293 -7.347 1.00 . A A . 91 GLN CB 1 1
6 9261 1 1 80 GLN CD C 8.110 1.298 -9.544 1.00 . A A . 91 GLN CD 1 1
6 9262 1 1 80 GLN CG C 8.613 1.023 -8.148 1.00 . A A . 91 GLN CG 1 1
6 9263 1 1 80 GLN H H 9.945 3.807 -5.621 1.00 . A A . 91 GLN H 1 1
6 9264 1 1 80 GLN HA H 10.878 2.244 -7.826 1.00 . A A . 91 GLN HA 1 1
6 9265 1 1 80 GLN HB2 H 8.717 2.047 -6.301 1.00 . A A . 91 GLN HB2 1 1
6 9266 1 1 80 GLN HB3 H 8.019 2.966 -7.617 1.00 . A A . 91 GLN HB3 1 1
6 9267 1 1 80 GLN HE21 H 9.949 1.189 -10.279 1.00 . A A . 91 GLN HE21 1 1
6 9268 1 1 80 GLN HE22 H 8.695 1.520 -11.427 1.00 . A A . 91 GLN HE22 1 1
6 9269 1 1 80 GLN HG2 H 9.559 0.505 -8.218 1.00 . A A . 91 GLN HG2 1 1
6 9270 1 1 80 GLN HG3 H 7.898 0.399 -7.637 1.00 . A A . 91 GLN HG3 1 1
6 9271 1 1 80 GLN N N 10.605 3.598 -6.318 1.00 . A A . 91 GLN N 1 1
6 9272 1 1 80 GLN NE2 N 9.008 1.337 -10.509 1.00 . A A . 91 GLN NE2 1 1
6 9273 1 1 80 GLN O O 10.683 3.748 -9.791 1.00 . A A . 91 GLN O 1 1
6 9274 1 1 80 GLN OE1 O 6.908 1.442 -9.756 1.00 . A A . 91 GLN OE1 1 1
6 9275 1 1 81 GLN C C 7.937 7.011 -9.193 1.00 . A A . 92 GLN C 1 1
6 9276 1 1 81 GLN CA C 9.114 6.129 -9.601 1.00 . A A . 92 GLN CA 1 1
6 9277 1 1 81 GLN CB C 8.807 5.503 -10.983 1.00 . A A . 92 GLN CB 1 1
6 9278 1 1 81 GLN CD C 7.840 3.530 -12.231 1.00 . A A . 92 GLN CD 1 1
6 9279 1 1 81 GLN CG C 7.876 4.303 -10.932 1.00 . A A . 92 GLN CG 1 1
6 9280 1 1 81 GLN H H 9.047 5.305 -7.648 1.00 . A A . 92 GLN H 1 1
6 9281 1 1 81 GLN HA H 9.994 6.751 -9.684 1.00 . A A . 92 GLN HA 1 1
6 9282 1 1 81 GLN HB2 H 8.335 6.256 -11.614 1.00 . A A . 92 GLN HB2 1 1
6 9283 1 1 81 GLN HB3 H 9.736 5.193 -11.438 1.00 . A A . 92 GLN HB3 1 1
6 9284 1 1 81 GLN HE21 H 6.123 2.712 -11.705 1.00 . A A . 92 GLN HE21 1 1
6 9285 1 1 81 GLN HE22 H 6.727 2.246 -13.259 1.00 . A A . 92 GLN HE22 1 1
6 9286 1 1 81 GLN HG2 H 8.201 3.638 -10.146 1.00 . A A . 92 GLN HG2 1 1
6 9287 1 1 81 GLN HG3 H 6.877 4.652 -10.712 1.00 . A A . 92 GLN HG3 1 1
6 9288 1 1 81 GLN N N 9.381 5.119 -8.551 1.00 . A A . 92 GLN N 1 1
6 9289 1 1 81 GLN NE2 N 6.794 2.751 -12.412 1.00 . A A . 92 GLN NE2 1 1
6 9290 1 1 81 GLN O O 6.778 6.651 -9.401 1.00 . A A . 92 GLN O 1 1
6 9291 1 1 81 GLN OE1 O 8.777 3.575 -13.024 1.00 . A A . 92 GLN OE1 1 1
6 9292 1 1 82 LEU C C 6.488 9.575 -9.552 1.00 . A A . 93 LEU C 1 1
6 9293 1 1 82 LEU CA C 7.186 9.130 -8.281 1.00 . A A . 93 LEU CA 1 1
6 9294 1 1 82 LEU CB C 7.753 10.370 -7.572 1.00 . A A . 93 LEU CB 1 1
6 9295 1 1 82 LEU CD1 C 7.370 9.347 -5.312 1.00 . A A . 93 LEU CD1 1 1
6 9296 1 1 82 LEU CD2 C 9.697 9.490 -6.242 1.00 . A A . 93 LEU CD2 1 1
6 9297 1 1 82 LEU CG C 8.331 10.154 -6.170 1.00 . A A . 93 LEU CG 1 1
6 9298 1 1 82 LEU H H 9.167 8.378 -8.410 1.00 . A A . 93 LEU H 1 1
6 9299 1 1 82 LEU HA H 6.470 8.642 -7.635 1.00 . A A . 93 LEU HA 1 1
6 9300 1 1 82 LEU HB2 H 8.533 10.782 -8.194 1.00 . A A . 93 LEU HB2 1 1
6 9301 1 1 82 LEU HB3 H 6.961 11.100 -7.498 1.00 . A A . 93 LEU HB3 1 1
6 9302 1 1 82 LEU HD11 H 6.418 9.853 -5.262 1.00 . A A . 93 LEU HD11 1 1
6 9303 1 1 82 LEU HD12 H 7.776 9.243 -4.317 1.00 . A A . 93 LEU HD12 1 1
6 9304 1 1 82 LEU HD13 H 7.236 8.368 -5.748 1.00 . A A . 93 LEU HD13 1 1
6 9305 1 1 82 LEU HD21 H 9.595 8.509 -6.683 1.00 . A A . 93 LEU HD21 1 1
6 9306 1 1 82 LEU HD22 H 10.105 9.398 -5.248 1.00 . A A . 93 LEU HD22 1 1
6 9307 1 1 82 LEU HD23 H 10.358 10.090 -6.849 1.00 . A A . 93 LEU HD23 1 1
6 9308 1 1 82 LEU HG H 8.458 11.117 -5.697 1.00 . A A . 93 LEU HG 1 1
6 9309 1 1 82 LEU N N 8.231 8.165 -8.613 1.00 . A A . 93 LEU N 1 1
6 9310 1 1 82 LEU O O 5.262 9.660 -9.617 1.00 . A A . 93 LEU O 1 1
6 9311 1 1 83 ALA C C 5.914 9.339 -12.552 1.00 . A A . 94 ALA C 1 1
6 9312 1 1 83 ALA CA C 6.790 10.349 -11.824 1.00 . A A . 94 ALA CA 1 1
6 9313 1 1 83 ALA CB C 7.955 10.768 -12.701 1.00 . A A . 94 ALA CB 1 1
6 9314 1 1 83 ALA H H 8.256 9.640 -10.480 1.00 . A A . 94 ALA H 1 1
6 9315 1 1 83 ALA HA H 6.202 11.229 -11.606 1.00 . A A . 94 ALA HA 1 1
6 9316 1 1 83 ALA HB1 H 8.731 11.195 -12.083 1.00 . A A . 94 ALA HB1 1 1
6 9317 1 1 83 ALA HB2 H 7.621 11.501 -13.420 1.00 . A A . 94 ALA HB2 1 1
6 9318 1 1 83 ALA HB3 H 8.341 9.904 -13.220 1.00 . A A . 94 ALA HB3 1 1
6 9319 1 1 83 ALA N N 7.290 9.823 -10.572 1.00 . A A . 94 ALA N 1 1
6 9320 1 1 83 ALA O O 4.808 9.662 -12.985 1.00 . A A . 94 ALA O 1 1
6 9321 1 1 84 ASP C C 4.568 6.461 -12.651 1.00 . A A . 95 ASP C 1 1
6 9322 1 1 84 ASP CA C 5.685 7.111 -13.459 1.00 . A A . 95 ASP CA 1 1
6 9323 1 1 84 ASP CB C 6.630 6.039 -14.004 1.00 . A A . 95 ASP CB 1 1
6 9324 1 1 84 ASP CG C 5.976 5.195 -15.088 1.00 . A A . 95 ASP CG 1 1
6 9325 1 1 84 ASP H H 7.261 7.883 -12.267 1.00 . A A . 95 ASP H 1 1
6 9326 1 1 84 ASP HA H 5.244 7.620 -14.290 1.00 . A A . 95 ASP HA 1 1
6 9327 1 1 84 ASP HB2 H 7.504 6.516 -14.422 1.00 . A A . 95 ASP HB2 1 1
6 9328 1 1 84 ASP HB3 H 6.931 5.387 -13.198 1.00 . A A . 95 ASP HB3 1 1
6 9329 1 1 84 ASP N N 6.406 8.113 -12.688 1.00 . A A . 95 ASP N 1 1
6 9330 1 1 84 ASP O O 3.432 6.385 -13.104 1.00 . A A . 95 ASP O 1 1
6 9331 1 1 84 ASP OD1 O 5.827 5.673 -16.233 1.00 . A A . 95 ASP OD1 1 1
6 9332 1 1 84 ASP OD2 O 5.594 4.044 -14.793 1.00 . A A . 95 ASP OD2 1 1
6 9333 1 1 85 ALA C C 2.926 6.099 -9.912 1.00 . A A . 96 ALA C 1 1
6 9334 1 1 85 ALA CA C 3.948 5.232 -10.647 1.00 . A A . 96 ALA CA 1 1
6 9335 1 1 85 ALA CB C 4.695 4.354 -9.665 1.00 . A A . 96 ALA CB 1 1
6 9336 1 1 85 ALA H H 5.776 6.215 -11.078 1.00 . A A . 96 ALA H 1 1
6 9337 1 1 85 ALA HA H 3.415 4.577 -11.321 1.00 . A A . 96 ALA HA 1 1
6 9338 1 1 85 ALA HB1 H 3.992 3.734 -9.130 1.00 . A A . 96 ALA HB1 1 1
6 9339 1 1 85 ALA HB2 H 5.236 4.973 -8.966 1.00 . A A . 96 ALA HB2 1 1
6 9340 1 1 85 ALA HB3 H 5.392 3.726 -10.201 1.00 . A A . 96 ALA HB3 1 1
6 9341 1 1 85 ALA N N 4.890 6.010 -11.446 1.00 . A A . 96 ALA N 1 1
6 9342 1 1 85 ALA O O 1.728 5.814 -9.946 1.00 . A A . 96 ALA O 1 1
6 9343 1 1 86 TYR C C 1.502 8.736 -9.099 1.00 . A A . 97 TYR C 1 1
6 9344 1 1 86 TYR CA C 2.530 7.905 -8.331 1.00 . A A . 97 TYR CA 1 1
6 9345 1 1 86 TYR CB C 3.381 8.815 -7.431 1.00 . A A . 97 TYR CB 1 1
6 9346 1 1 86 TYR CD1 C 1.427 9.622 -6.029 1.00 . A A . 97 TYR CD1 1 1
6 9347 1 1 86 TYR CD2 C 3.451 9.029 -4.921 1.00 . A A . 97 TYR CD2 1 1
6 9348 1 1 86 TYR CE1 C 0.851 9.935 -4.813 1.00 . A A . 97 TYR CE1 1 1
6 9349 1 1 86 TYR CE2 C 2.881 9.339 -3.704 1.00 . A A . 97 TYR CE2 1 1
6 9350 1 1 86 TYR CG C 2.738 9.167 -6.104 1.00 . A A . 97 TYR CG 1 1
6 9351 1 1 86 TYR CZ C 1.583 9.791 -3.654 1.00 . A A . 97 TYR CZ 1 1
6 9352 1 1 86 TYR H H 4.328 7.425 -9.359 1.00 . A A . 97 TYR H 1 1
6 9353 1 1 86 TYR HA H 2.005 7.194 -7.709 1.00 . A A . 97 TYR HA 1 1
6 9354 1 1 86 TYR HB2 H 4.318 8.321 -7.215 1.00 . A A . 97 TYR HB2 1 1
6 9355 1 1 86 TYR HB3 H 3.582 9.738 -7.956 1.00 . A A . 97 TYR HB3 1 1
6 9356 1 1 86 TYR HD1 H 0.856 9.730 -6.939 1.00 . A A . 97 TYR HD1 1 1
6 9357 1 1 86 TYR HD2 H 4.473 8.677 -4.962 1.00 . A A . 97 TYR HD2 1 1
6 9358 1 1 86 TYR HE1 H -0.168 10.290 -4.775 1.00 . A A . 97 TYR HE1 1 1
6 9359 1 1 86 TYR HE2 H 3.455 9.226 -2.797 1.00 . A A . 97 TYR HE2 1 1
6 9360 1 1 86 TYR HH H 0.280 9.459 -2.273 1.00 . A A . 97 TYR HH 1 1
6 9361 1 1 86 TYR N N 3.392 7.150 -9.240 1.00 . A A . 97 TYR N 1 1
6 9362 1 1 86 TYR O O 0.307 8.691 -8.799 1.00 . A A . 97 TYR O 1 1
6 9363 1 1 86 TYR OH O 1.010 10.089 -2.439 1.00 . A A . 97 TYR OH 1 1
6 9364 1 1 87 VAL C C 0.062 9.525 -11.675 1.00 . A A . 98 VAL C 1 1
6 9365 1 1 87 VAL CA C 1.074 10.347 -10.870 1.00 . A A . 98 VAL CA 1 1
6 9366 1 1 87 VAL CB C 1.878 11.255 -11.827 1.00 . A A . 98 VAL CB 1 1
6 9367 1 1 87 VAL CG1 C 0.966 12.259 -12.519 1.00 . A A . 98 VAL CG1 1 1
6 9368 1 1 87 VAL CG2 C 2.996 11.968 -11.078 1.00 . A A . 98 VAL CG2 1 1
6 9369 1 1 87 VAL H H 2.920 9.469 -10.301 1.00 . A A . 98 VAL H 1 1
6 9370 1 1 87 VAL HA H 0.536 10.980 -10.179 1.00 . A A . 98 VAL HA 1 1
6 9371 1 1 87 VAL HB H 2.328 10.632 -12.586 1.00 . A A . 98 VAL HB 1 1
6 9372 1 1 87 VAL HG11 H 0.236 11.730 -13.115 1.00 . A A . 98 VAL HG11 1 1
6 9373 1 1 87 VAL HG12 H 1.554 12.901 -13.157 1.00 . A A . 98 VAL HG12 1 1
6 9374 1 1 87 VAL HG13 H 0.458 12.856 -11.776 1.00 . A A . 98 VAL HG13 1 1
6 9375 1 1 87 VAL HG21 H 3.651 11.238 -10.628 1.00 . A A . 98 VAL HG21 1 1
6 9376 1 1 87 VAL HG22 H 2.572 12.594 -10.306 1.00 . A A . 98 VAL HG22 1 1
6 9377 1 1 87 VAL HG23 H 3.558 12.580 -11.767 1.00 . A A . 98 VAL HG23 1 1
6 9378 1 1 87 VAL N N 1.963 9.486 -10.090 1.00 . A A . 98 VAL N 1 1
6 9379 1 1 87 VAL O O -1.090 9.924 -11.847 1.00 . A A . 98 VAL O 1 1
6 9380 1 1 88 ASP C C -1.383 6.757 -12.169 1.00 . A A . 99 ASP C 1 1
6 9381 1 1 88 ASP CA C -0.329 7.501 -12.992 1.00 . A A . 99 ASP CA 1 1
6 9382 1 1 88 ASP CB C 0.543 6.502 -13.755 1.00 . A A . 99 ASP CB 1 1
6 9383 1 1 88 ASP CG C -0.011 6.167 -15.128 1.00 . A A . 99 ASP CG 1 1
6 9384 1 1 88 ASP H H 1.413 8.083 -11.938 1.00 . A A . 99 ASP H 1 1
6 9385 1 1 88 ASP HA H -0.838 8.131 -13.707 1.00 . A A . 99 ASP HA 1 1
6 9386 1 1 88 ASP HB2 H 1.529 6.920 -13.881 1.00 . A A . 99 ASP HB2 1 1
6 9387 1 1 88 ASP HB3 H 0.616 5.587 -13.186 1.00 . A A . 99 ASP HB3 1 1
6 9388 1 1 88 ASP N N 0.501 8.370 -12.155 1.00 . A A . 99 ASP N 1 1
6 9389 1 1 88 ASP O O -2.292 6.152 -12.721 1.00 . A A . 99 ASP O 1 1
6 9390 1 1 88 ASP OD1 O -0.002 7.060 -16.004 1.00 . A A . 99 ASP OD1 1 1
6 9391 1 1 88 ASP OD2 O -0.443 5.016 -15.349 1.00 . A A . 99 ASP OD2 1 1
6 9392 1 1 89 LEU C C -3.566 6.229 -10.078 1.00 . A A . 100 LEU C 1 1
6 9393 1 1 89 LEU CA C -2.054 5.984 -9.936 1.00 . A A . 100 LEU CA 1 1
6 9394 1 1 89 LEU CB C -1.645 6.256 -8.486 1.00 . A A . 100 LEU CB 1 1
6 9395 1 1 89 LEU CD1 C -1.524 3.997 -7.408 1.00 . A A . 100 LEU CD1 1 1
6 9396 1 1 89 LEU CD2 C -2.295 5.979 -6.081 1.00 . A A . 100 LEU CD2 1 1
6 9397 1 1 89 LEU CG C -2.267 5.321 -7.451 1.00 . A A . 100 LEU CG 1 1
6 9398 1 1 89 LEU H H -0.552 7.383 -10.467 1.00 . A A . 100 LEU H 1 1
6 9399 1 1 89 LEU HA H -1.854 4.946 -10.156 1.00 . A A . 100 LEU HA 1 1
6 9400 1 1 89 LEU HB2 H -0.569 6.171 -8.417 1.00 . A A . 100 LEU HB2 1 1
6 9401 1 1 89 LEU HB3 H -1.924 7.268 -8.238 1.00 . A A . 100 LEU HB3 1 1
6 9402 1 1 89 LEU HD11 H -0.496 4.170 -7.130 1.00 . A A . 100 LEU HD11 1 1
6 9403 1 1 89 LEU HD12 H -1.559 3.531 -8.383 1.00 . A A . 100 LEU HD12 1 1
6 9404 1 1 89 LEU HD13 H -1.989 3.346 -6.683 1.00 . A A . 100 LEU HD13 1 1
6 9405 1 1 89 LEU HD21 H -3.006 6.789 -6.091 1.00 . A A . 100 LEU HD21 1 1
6 9406 1 1 89 LEU HD22 H -1.312 6.362 -5.845 1.00 . A A . 100 LEU HD22 1 1
6 9407 1 1 89 LEU HD23 H -2.586 5.252 -5.336 1.00 . A A . 100 LEU HD23 1 1
6 9408 1 1 89 LEU HG H -3.288 5.113 -7.739 1.00 . A A . 100 LEU HG 1 1
6 9409 1 1 89 LEU N N -1.238 6.794 -10.847 1.00 . A A . 100 LEU N 1 1
6 9410 1 1 89 LEU O O -4.369 5.366 -9.717 1.00 . A A . 100 LEU O 1 1
6 9411 1 1 90 ARG C C -6.178 6.770 -11.540 1.00 . A A . 101 ARG C 1 1
6 9412 1 1 90 ARG CA C -5.387 7.742 -10.650 1.00 . A A . 101 ARG CA 1 1
6 9413 1 1 90 ARG CB C -5.582 9.190 -11.123 1.00 . A A . 101 ARG CB 1 1
6 9414 1 1 90 ARG CD C -5.202 11.638 -10.694 1.00 . A A . 101 ARG CD 1 1
6 9415 1 1 90 ARG CG C -4.933 10.221 -10.216 1.00 . A A . 101 ARG CG 1 1
6 9416 1 1 90 ARG CZ C -3.962 12.889 -12.425 1.00 . A A . 101 ARG CZ 1 1
6 9417 1 1 90 ARG H H -3.294 8.018 -10.941 1.00 . A A . 101 ARG H 1 1
6 9418 1 1 90 ARG HA H -5.773 7.659 -9.644 1.00 . A A . 101 ARG HA 1 1
6 9419 1 1 90 ARG HB2 H -5.158 9.294 -12.111 1.00 . A A . 101 ARG HB2 1 1
6 9420 1 1 90 ARG HB3 H -6.640 9.400 -11.172 1.00 . A A . 101 ARG HB3 1 1
6 9421 1 1 90 ARG HD2 H -6.267 11.817 -10.666 1.00 . A A . 101 ARG HD2 1 1
6 9422 1 1 90 ARG HD3 H -4.705 12.330 -10.029 1.00 . A A . 101 ARG HD3 1 1
6 9423 1 1 90 ARG HE H -4.994 11.206 -12.748 1.00 . A A . 101 ARG HE 1 1
6 9424 1 1 90 ARG HG2 H -5.328 10.107 -9.218 1.00 . A A . 101 ARG HG2 1 1
6 9425 1 1 90 ARG HG3 H -3.865 10.052 -10.204 1.00 . A A . 101 ARG HG3 1 1
6 9426 1 1 90 ARG HH11 H -3.840 13.692 -10.570 1.00 . A A . 101 ARG HH11 1 1
6 9427 1 1 90 ARG HH12 H -2.996 14.572 -11.807 1.00 . A A . 101 ARG HH12 1 1
6 9428 1 1 90 ARG HH21 H -3.902 12.329 -14.367 1.00 . A A . 101 ARG HH21 1 1
6 9429 1 1 90 ARG HH22 H -3.014 13.773 -13.988 1.00 . A A . 101 ARG HH22 1 1
6 9430 1 1 90 ARG N N -3.963 7.394 -10.592 1.00 . A A . 101 ARG N 1 1
6 9431 1 1 90 ARG NE N -4.722 11.860 -12.058 1.00 . A A . 101 ARG NE 1 1
6 9432 1 1 90 ARG NH1 N -3.568 13.785 -11.528 1.00 . A A . 101 ARG NH1 1 1
6 9433 1 1 90 ARG NH2 N -3.598 13.009 -13.693 1.00 . A A . 101 ARG NH2 1 1
6 9434 1 1 90 ARG O O -7.166 6.193 -11.088 1.00 . A A . 101 ARG O 1 1
6 9435 1 1 91 PRO C C -6.223 4.106 -13.084 1.00 . A A . 102 PRO C 1 1
6 9436 1 1 91 PRO CA C -6.382 5.518 -13.657 1.00 . A A . 102 PRO CA 1 1
6 9437 1 1 91 PRO CB C -5.634 5.642 -14.988 1.00 . A A . 102 PRO CB 1 1
6 9438 1 1 91 PRO CD C -4.756 7.325 -13.555 1.00 . A A . 102 PRO CD 1 1
6 9439 1 1 91 PRO CG C -5.081 7.022 -14.987 1.00 . A A . 102 PRO CG 1 1
6 9440 1 1 91 PRO HA H -7.432 5.717 -13.815 1.00 . A A . 102 PRO HA 1 1
6 9441 1 1 91 PRO HB2 H -4.849 4.901 -15.032 1.00 . A A . 102 PRO HB2 1 1
6 9442 1 1 91 PRO HB3 H -6.322 5.495 -15.807 1.00 . A A . 102 PRO HB3 1 1
6 9443 1 1 91 PRO HD2 H -3.758 6.989 -13.316 1.00 . A A . 102 PRO HD2 1 1
6 9444 1 1 91 PRO HD3 H -4.859 8.382 -13.359 1.00 . A A . 102 PRO HD3 1 1
6 9445 1 1 91 PRO HG2 H -4.185 7.061 -15.591 1.00 . A A . 102 PRO HG2 1 1
6 9446 1 1 91 PRO HG3 H -5.818 7.717 -15.361 1.00 . A A . 102 PRO HG3 1 1
6 9447 1 1 91 PRO N N -5.768 6.549 -12.810 1.00 . A A . 102 PRO N 1 1
6 9448 1 1 91 PRO O O -7.043 3.230 -13.357 1.00 . A A . 102 PRO O 1 1
6 9449 1 1 92 TRP C C -6.070 2.127 -10.816 1.00 . A A . 103 TRP C 1 1
6 9450 1 1 92 TRP CA C -4.916 2.575 -11.707 1.00 . A A . 103 TRP CA 1 1
6 9451 1 1 92 TRP CB C -3.612 2.566 -10.902 1.00 . A A . 103 TRP CB 1 1
6 9452 1 1 92 TRP CD1 C -2.306 3.201 -13.017 1.00 . A A . 103 TRP CD1 1 1
6 9453 1 1 92 TRP CD2 C -1.019 2.512 -11.320 1.00 . A A . 103 TRP CD2 1 1
6 9454 1 1 92 TRP CE2 C -0.188 2.839 -12.407 1.00 . A A . 103 TRP CE2 1 1
6 9455 1 1 92 TRP CE3 C -0.425 2.052 -10.139 1.00 . A A . 103 TRP CE3 1 1
6 9456 1 1 92 TRP CG C -2.374 2.757 -11.730 1.00 . A A . 103 TRP CG 1 1
6 9457 1 1 92 TRP CH2 C 1.752 2.272 -11.186 1.00 . A A . 103 TRP CH2 1 1
6 9458 1 1 92 TRP CZ2 C 1.198 2.723 -12.352 1.00 . A A . 103 TRP CZ2 1 1
6 9459 1 1 92 TRP CZ3 C 0.952 1.938 -10.085 1.00 . A A . 103 TRP CZ3 1 1
6 9460 1 1 92 TRP H H -4.585 4.643 -12.064 1.00 . A A . 103 TRP H 1 1
6 9461 1 1 92 TRP HA H -4.825 1.877 -12.527 1.00 . A A . 103 TRP HA 1 1
6 9462 1 1 92 TRP HB2 H -3.646 3.361 -10.172 1.00 . A A . 103 TRP HB2 1 1
6 9463 1 1 92 TRP HB3 H -3.526 1.619 -10.389 1.00 . A A . 103 TRP HB3 1 1
6 9464 1 1 92 TRP HD1 H -3.164 3.472 -13.615 1.00 . A A . 103 TRP HD1 1 1
6 9465 1 1 92 TRP HE1 H -0.689 3.561 -14.318 1.00 . A A . 103 TRP HE1 1 1
6 9466 1 1 92 TRP HE3 H -1.024 1.788 -9.278 1.00 . A A . 103 TRP HE3 1 1
6 9467 1 1 92 TRP HH2 H 2.825 2.166 -11.099 1.00 . A A . 103 TRP HH2 1 1
6 9468 1 1 92 TRP HZ2 H 1.826 2.977 -13.193 1.00 . A A . 103 TRP HZ2 1 1
6 9469 1 1 92 TRP HZ3 H 1.427 1.583 -9.181 1.00 . A A . 103 TRP HZ3 1 1
6 9470 1 1 92 TRP N N -5.183 3.895 -12.280 1.00 . A A . 103 TRP N 1 1
6 9471 1 1 92 TRP NE1 N -0.998 3.256 -13.428 1.00 . A A . 103 TRP NE1 1 1
6 9472 1 1 92 TRP O O -6.531 0.990 -10.918 1.00 . A A . 103 TRP O 1 1
6 9473 1 1 93 LEU C C -8.938 2.535 -9.928 1.00 . A A . 104 LEU C 1 1
6 9474 1 1 93 LEU CA C -7.674 2.705 -9.089 1.00 . A A . 104 LEU CA 1 1
6 9475 1 1 93 LEU CB C -7.871 3.761 -7.986 1.00 . A A . 104 LEU CB 1 1
6 9476 1 1 93 LEU CD1 C -9.777 5.326 -8.502 1.00 . A A . 104 LEU CD1 1 1
6 9477 1 1 93 LEU CD2 C -7.657 6.215 -7.521 1.00 . A A . 104 LEU CD2 1 1
6 9478 1 1 93 LEU CG C -8.263 5.172 -8.444 1.00 . A A . 104 LEU CG 1 1
6 9479 1 1 93 LEU H H -6.096 3.898 -9.868 1.00 . A A . 104 LEU H 1 1
6 9480 1 1 93 LEU HA H -7.459 1.756 -8.617 1.00 . A A . 104 LEU HA 1 1
6 9481 1 1 93 LEU HB2 H -8.638 3.400 -7.312 1.00 . A A . 104 LEU HB2 1 1
6 9482 1 1 93 LEU HB3 H -6.950 3.834 -7.425 1.00 . A A . 104 LEU HB3 1 1
6 9483 1 1 93 LEU HD11 H -10.183 4.624 -9.216 1.00 . A A . 104 LEU HD11 1 1
6 9484 1 1 93 LEU HD12 H -10.025 6.332 -8.805 1.00 . A A . 104 LEU HD12 1 1
6 9485 1 1 93 LEU HD13 H -10.196 5.129 -7.527 1.00 . A A . 104 LEU HD13 1 1
6 9486 1 1 93 LEU HD21 H -7.940 7.201 -7.859 1.00 . A A . 104 LEU HD21 1 1
6 9487 1 1 93 LEU HD22 H -6.582 6.126 -7.533 1.00 . A A . 104 LEU HD22 1 1
6 9488 1 1 93 LEU HD23 H -8.020 6.062 -6.516 1.00 . A A . 104 LEU HD23 1 1
6 9489 1 1 93 LEU HG H -7.874 5.338 -9.439 1.00 . A A . 104 LEU HG 1 1
6 9490 1 1 93 LEU N N -6.536 3.019 -9.945 1.00 . A A . 104 LEU N 1 1
6 9491 1 1 93 LEU O O -9.795 1.721 -9.608 1.00 . A A . 104 LEU O 1 1
6 9492 1 1 94 LEU C C -10.277 1.846 -12.555 1.00 . A A . 105 LEU C 1 1
6 9493 1 1 94 LEU CA C -10.191 3.224 -11.907 1.00 . A A . 105 LEU CA 1 1
6 9494 1 1 94 LEU CB C -10.113 4.308 -12.986 1.00 . A A . 105 LEU CB 1 1
6 9495 1 1 94 LEU CD1 C -10.059 6.732 -13.622 1.00 . A A . 105 LEU CD1 1 1
6 9496 1 1 94 LEU CD2 C -11.576 5.952 -11.798 1.00 . A A . 105 LEU CD2 1 1
6 9497 1 1 94 LEU CG C -10.234 5.745 -12.478 1.00 . A A . 105 LEU CG 1 1
6 9498 1 1 94 LEU H H -8.314 3.927 -11.222 1.00 . A A . 105 LEU H 1 1
6 9499 1 1 94 LEU HA H -11.080 3.383 -11.313 1.00 . A A . 105 LEU HA 1 1
6 9500 1 1 94 LEU HB2 H -9.168 4.208 -13.498 1.00 . A A . 105 LEU HB2 1 1
6 9501 1 1 94 LEU HB3 H -10.908 4.133 -13.697 1.00 . A A . 105 LEU HB3 1 1
6 9502 1 1 94 LEU HD11 H -10.138 7.741 -13.243 1.00 . A A . 105 LEU HD11 1 1
6 9503 1 1 94 LEU HD12 H -10.826 6.564 -14.363 1.00 . A A . 105 LEU HD12 1 1
6 9504 1 1 94 LEU HD13 H -9.087 6.592 -14.071 1.00 . A A . 105 LEU HD13 1 1
6 9505 1 1 94 LEU HD21 H -11.646 6.968 -11.436 1.00 . A A . 105 LEU HD21 1 1
6 9506 1 1 94 LEU HD22 H -11.667 5.267 -10.967 1.00 . A A . 105 LEU HD22 1 1
6 9507 1 1 94 LEU HD23 H -12.370 5.767 -12.505 1.00 . A A . 105 LEU HD23 1 1
6 9508 1 1 94 LEU HG H -9.456 5.932 -11.754 1.00 . A A . 105 LEU HG 1 1
6 9509 1 1 94 LEU N N -9.039 3.302 -11.012 1.00 . A A . 105 LEU N 1 1
6 9510 1 1 94 LEU O O -11.366 1.353 -12.847 1.00 . A A . 105 LEU O 1 1
6 9511 1 1 95 GLU C C -9.736 -1.128 -12.479 1.00 . A A . 106 GLU C 1 1
6 9512 1 1 95 GLU CA C -9.049 -0.098 -13.365 1.00 . A A . 106 GLU CA 1 1
6 9513 1 1 95 GLU CB C -7.593 -0.524 -13.572 1.00 . A A . 106 GLU CB 1 1
6 9514 1 1 95 GLU CD C -5.364 -0.060 -14.649 1.00 . A A . 106 GLU CD 1 1
6 9515 1 1 95 GLU CG C -6.815 0.360 -14.526 1.00 . A A . 106 GLU CG 1 1
6 9516 1 1 95 GLU H H -8.285 1.696 -12.543 1.00 . A A . 106 GLU H 1 1
6 9517 1 1 95 GLU HA H -9.546 -0.070 -14.323 1.00 . A A . 106 GLU HA 1 1
6 9518 1 1 95 GLU HB2 H -7.090 -0.512 -12.616 1.00 . A A . 106 GLU HB2 1 1
6 9519 1 1 95 GLU HB3 H -7.580 -1.532 -13.960 1.00 . A A . 106 GLU HB3 1 1
6 9520 1 1 95 GLU HG2 H -7.276 0.309 -15.502 1.00 . A A . 106 GLU HG2 1 1
6 9521 1 1 95 GLU HG3 H -6.852 1.378 -14.162 1.00 . A A . 106 GLU HG3 1 1
6 9522 1 1 95 GLU N N -9.118 1.234 -12.776 1.00 . A A . 106 GLU N 1 1
6 9523 1 1 95 GLU O O -10.461 -1.992 -12.966 1.00 . A A . 106 GLU O 1 1
6 9524 1 1 95 GLU OE1 O -5.074 -1.270 -14.512 1.00 . A A . 106 GLU OE1 1 1
6 9525 1 1 95 GLU OE2 O -4.506 0.814 -14.892 1.00 . A A . 106 GLU OE2 1 1
6 9526 1 1 96 ILE C C -11.233 -1.636 -9.516 1.00 . A A . 107 ILE C 1 1
6 9527 1 1 96 ILE CA C -9.964 -2.060 -10.258 1.00 . A A . 107 ILE CA 1 1
6 9528 1 1 96 ILE CB C -8.845 -2.441 -9.255 1.00 . A A . 107 ILE CB 1 1
6 9529 1 1 96 ILE CD1 C -9.338 -1.558 -6.911 1.00 . A A . 107 ILE CD1 1 1
6 9530 1 1 96 ILE CG1 C -8.606 -1.334 -8.219 1.00 . A A . 107 ILE CG1 1 1
6 9531 1 1 96 ILE CG2 C -7.551 -2.732 -10.002 1.00 . A A . 107 ILE CG2 1 1
6 9532 1 1 96 ILE H H -9.018 -0.253 -10.830 1.00 . A A . 107 ILE H 1 1
6 9533 1 1 96 ILE HA H -10.192 -2.936 -10.845 1.00 . A A . 107 ILE HA 1 1
6 9534 1 1 96 ILE HB H -9.144 -3.344 -8.744 1.00 . A A . 107 ILE HB 1 1
6 9535 1 1 96 ILE HD11 H -9.134 -0.738 -6.239 1.00 . A A . 107 ILE HD11 1 1
6 9536 1 1 96 ILE HD12 H -9.002 -2.481 -6.466 1.00 . A A . 107 ILE HD12 1 1
6 9537 1 1 96 ILE HD13 H -10.401 -1.614 -7.099 1.00 . A A . 107 ILE HD13 1 1
6 9538 1 1 96 ILE HG12 H -7.551 -1.274 -8.000 1.00 . A A . 107 ILE HG12 1 1
6 9539 1 1 96 ILE HG13 H -8.938 -0.390 -8.628 1.00 . A A . 107 ILE HG13 1 1
6 9540 1 1 96 ILE HG21 H -7.109 -1.803 -10.337 1.00 . A A . 107 ILE HG21 1 1
6 9541 1 1 96 ILE HG22 H -7.761 -3.359 -10.855 1.00 . A A . 107 ILE HG22 1 1
6 9542 1 1 96 ILE HG23 H -6.861 -3.240 -9.343 1.00 . A A . 107 ILE HG23 1 1
6 9543 1 1 96 ILE N N -9.507 -1.030 -11.177 1.00 . A A . 107 ILE N 1 1
6 9544 1 1 96 ILE O O -11.971 -2.478 -8.994 1.00 . A A . 107 ILE O 1 1
6 9545 1 1 97 GLY C C -12.470 0.111 -7.277 1.00 . A A . 108 GLY C 1 1
6 9546 1 1 97 GLY CA C -12.638 0.190 -8.779 1.00 . A A . 108 GLY CA 1 1
6 9547 1 1 97 GLY H H -10.856 0.288 -9.909 1.00 . A A . 108 GLY H 1 1
6 9548 1 1 97 GLY HA2 H -12.785 1.221 -9.063 1.00 . A A . 108 GLY HA2 1 1
6 9549 1 1 97 GLY HA3 H -13.507 -0.384 -9.063 1.00 . A A . 108 GLY HA3 1 1
6 9550 1 1 97 GLY N N -11.480 -0.333 -9.475 1.00 . A A . 108 GLY N 1 1
6 9551 1 1 97 GLY O O -11.588 0.755 -6.708 1.00 . A A . 108 GLY O 1 1
6 9552 1 1 98 PHE C C -13.365 -2.430 -4.955 1.00 . A A . 109 PHE C 1 1
6 9553 1 1 98 PHE CA C -13.204 -0.939 -5.212 1.00 . A A . 109 PHE CA 1 1
6 9554 1 1 98 PHE CB C -14.243 -0.135 -4.422 1.00 . A A . 109 PHE CB 1 1
6 9555 1 1 98 PHE CD1 C -13.014 1.819 -3.428 1.00 . A A . 109 PHE CD1 1 1
6 9556 1 1 98 PHE CD2 C -14.571 2.235 -5.186 1.00 . A A . 109 PHE CD2 1 1
6 9557 1 1 98 PHE CE1 C -12.732 3.170 -3.355 1.00 . A A . 109 PHE CE1 1 1
6 9558 1 1 98 PHE CE2 C -14.293 3.588 -5.116 1.00 . A A . 109 PHE CE2 1 1
6 9559 1 1 98 PHE CG C -13.934 1.336 -4.343 1.00 . A A . 109 PHE CG 1 1
6 9560 1 1 98 PHE CZ C -13.353 4.051 -4.198 1.00 . A A . 109 PHE CZ 1 1
6 9561 1 1 98 PHE H H -14.038 -1.112 -7.146 1.00 . A A . 109 PHE H 1 1
6 9562 1 1 98 PHE HA H -12.215 -0.640 -4.898 1.00 . A A . 109 PHE HA 1 1
6 9563 1 1 98 PHE HB2 H -15.209 -0.245 -4.892 1.00 . A A . 109 PHE HB2 1 1
6 9564 1 1 98 PHE HB3 H -14.294 -0.519 -3.413 1.00 . A A . 109 PHE HB3 1 1
6 9565 1 1 98 PHE HD1 H -12.510 1.129 -2.768 1.00 . A A . 109 PHE HD1 1 1
6 9566 1 1 98 PHE HD2 H -15.290 1.872 -5.904 1.00 . A A . 109 PHE HD2 1 1
6 9567 1 1 98 PHE HE1 H -12.013 3.535 -2.635 1.00 . A A . 109 PHE HE1 1 1
6 9568 1 1 98 PHE HE2 H -14.796 4.279 -5.776 1.00 . A A . 109 PHE HE2 1 1
6 9569 1 1 98 PHE HZ H -13.126 5.107 -4.142 1.00 . A A . 109 PHE HZ 1 1
6 9570 1 1 98 PHE N N -13.314 -0.680 -6.639 1.00 . A A . 109 PHE N 1 1
6 9571 1 1 98 PHE O O -14.127 -2.854 -4.084 1.00 . A A . 109 PHE O 1 1
6 9572 1 1 99 SER C C -11.297 -5.192 -5.307 1.00 . A A . 110 SER C 1 1
6 9573 1 1 99 SER CA C -12.694 -4.664 -5.620 1.00 . A A . 110 SER CA 1 1
6 9574 1 1 99 SER CB C -13.229 -5.287 -6.910 1.00 . A A . 110 SER CB 1 1
6 9575 1 1 99 SER H H -12.091 -2.818 -6.437 1.00 . A A . 110 SER H 1 1
6 9576 1 1 99 SER HA H -13.356 -4.912 -4.803 1.00 . A A . 110 SER HA 1 1
6 9577 1 1 99 SER HB2 H -12.502 -5.154 -7.700 1.00 . A A . 110 SER HB2 1 1
6 9578 1 1 99 SER HB3 H -13.403 -6.340 -6.754 1.00 . A A . 110 SER HB3 1 1
6 9579 1 1 99 SER HG H -14.276 -3.766 -7.576 1.00 . A A . 110 SER HG 1 1
6 9580 1 1 99 SER N N -12.659 -3.219 -5.747 1.00 . A A . 110 SER N 1 1
6 9581 1 1 99 SER O O -10.979 -5.373 -4.112 1.00 . A A . 110 SER O 1 1
6 9582 1 1 99 SER OG O -14.449 -4.673 -7.300 1.00 . A A . 110 SER OG 1 1
7 9583 1 1 1 GLY C C -4.511 9.772 3.227 1.00 . A A . 12 GLY C 1 1
7 9584 1 1 1 GLY CA C -3.339 9.541 2.296 1.00 . A A . 12 GLY CA 1 1
7 9585 1 1 1 GLY H1 H -4.105 7.794 1.447 1.00 . A A . 12 GLY H1 1 1
7 9586 1 1 1 GLY H2 H -2.852 8.511 0.551 1.00 . A A . 12 GLY H2 1 1
7 9587 1 1 1 GLY H3 H -4.400 9.193 0.537 1.00 . A A . 12 GLY H3 1 1
7 9588 1 1 1 GLY HA2 H -2.548 9.054 2.847 1.00 . A A . 12 GLY HA2 1 1
7 9589 1 1 1 GLY HA3 H -2.981 10.497 1.942 1.00 . A A . 12 GLY HA3 1 1
7 9590 1 1 1 GLY N N -3.697 8.702 1.127 1.00 . A A . 12 GLY N 1 1
7 9591 1 1 1 GLY O O -4.396 9.578 4.437 1.00 . A A . 12 GLY O 1 1
7 9592 1 1 2 ALA C C -8.039 10.598 2.534 1.00 . A A . 13 ALA C 1 1
7 9593 1 1 2 ALA CA C -6.835 10.459 3.451 1.00 . A A . 13 ALA CA 1 1
7 9594 1 1 2 ALA CB C -6.662 11.711 4.298 1.00 . A A . 13 ALA CB 1 1
7 9595 1 1 2 ALA H H -5.668 10.334 1.697 1.00 . A A . 13 ALA H 1 1
7 9596 1 1 2 ALA HA H -6.992 9.621 4.112 1.00 . A A . 13 ALA HA 1 1
7 9597 1 1 2 ALA HB1 H -5.820 11.582 4.963 1.00 . A A . 13 ALA HB1 1 1
7 9598 1 1 2 ALA HB2 H -7.557 11.879 4.879 1.00 . A A . 13 ALA HB2 1 1
7 9599 1 1 2 ALA HB3 H -6.485 12.561 3.654 1.00 . A A . 13 ALA HB3 1 1
7 9600 1 1 2 ALA N N -5.636 10.199 2.668 1.00 . A A . 13 ALA N 1 1
7 9601 1 1 2 ALA O O -7.920 11.109 1.419 1.00 . A A . 13 ALA O 1 1
7 9602 1 1 3 MET C C -11.578 9.697 3.085 1.00 . A A . 14 MET C 1 1
7 9603 1 1 3 MET CA C -10.411 10.131 2.204 1.00 . A A . 14 MET CA 1 1
7 9604 1 1 3 MET CB C -10.247 9.142 1.043 1.00 . A A . 14 MET CB 1 1
7 9605 1 1 3 MET CE C -12.283 10.562 -2.319 1.00 . A A . 14 MET CE 1 1
7 9606 1 1 3 MET CG C -11.275 9.287 -0.070 1.00 . A A . 14 MET CG 1 1
7 9607 1 1 3 MET H H -9.227 9.800 3.924 1.00 . A A . 14 MET H 1 1
7 9608 1 1 3 MET HA H -10.588 11.125 1.821 1.00 . A A . 14 MET HA 1 1
7 9609 1 1 3 MET HB2 H -9.266 9.281 0.611 1.00 . A A . 14 MET HB2 1 1
7 9610 1 1 3 MET HB3 H -10.314 8.139 1.434 1.00 . A A . 14 MET HB3 1 1
7 9611 1 1 3 MET HE1 H -13.255 10.558 -1.845 1.00 . A A . 14 MET HE1 1 1
7 9612 1 1 3 MET HE2 H -12.133 9.627 -2.839 1.00 . A A . 14 MET HE2 1 1
7 9613 1 1 3 MET HE3 H -12.229 11.378 -3.023 1.00 . A A . 14 MET HE3 1 1
7 9614 1 1 3 MET HG2 H -11.213 8.419 -0.712 1.00 . A A . 14 MET HG2 1 1
7 9615 1 1 3 MET HG3 H -12.261 9.335 0.369 1.00 . A A . 14 MET HG3 1 1
7 9616 1 1 3 MET N N -9.191 10.143 3.005 1.00 . A A . 14 MET N 1 1
7 9617 1 1 3 MET O O -11.369 9.074 4.127 1.00 . A A . 14 MET O 1 1
7 9618 1 1 3 MET SD S -11.011 10.765 -1.070 1.00 . A A . 14 MET SD 1 1
7 9619 1 1 4 GLU C C -14.319 8.138 3.090 1.00 . A A . 15 GLU C 1 1
7 9620 1 1 4 GLU CA C -14.002 9.601 3.389 1.00 . A A . 15 GLU CA 1 1
7 9621 1 1 4 GLU CB C -15.193 10.478 2.998 1.00 . A A . 15 GLU CB 1 1
7 9622 1 1 4 GLU CD C -15.134 12.027 4.989 1.00 . A A . 15 GLU CD 1 1
7 9623 1 1 4 GLU CG C -15.088 11.917 3.480 1.00 . A A . 15 GLU CG 1 1
7 9624 1 1 4 GLU H H -12.902 10.571 1.853 1.00 . A A . 15 GLU H 1 1
7 9625 1 1 4 GLU HA H -13.812 9.711 4.447 1.00 . A A . 15 GLU HA 1 1
7 9626 1 1 4 GLU HB2 H -15.279 10.486 1.923 1.00 . A A . 15 GLU HB2 1 1
7 9627 1 1 4 GLU HB3 H -16.092 10.049 3.417 1.00 . A A . 15 GLU HB3 1 1
7 9628 1 1 4 GLU HG2 H -14.154 12.332 3.132 1.00 . A A . 15 GLU HG2 1 1
7 9629 1 1 4 GLU HG3 H -15.910 12.484 3.067 1.00 . A A . 15 GLU HG3 1 1
7 9630 1 1 4 GLU N N -12.801 10.024 2.668 1.00 . A A . 15 GLU N 1 1
7 9631 1 1 4 GLU O O -15.342 7.605 3.522 1.00 . A A . 15 GLU O 1 1
7 9632 1 1 4 GLU OE1 O -16.092 11.504 5.596 1.00 . A A . 15 GLU OE1 1 1
7 9633 1 1 4 GLU OE2 O -14.228 12.650 5.577 1.00 . A A . 15 GLU OE2 1 1
7 9634 1 1 5 SER C C -12.192 5.468 1.898 1.00 . A A . 16 SER C 1 1
7 9635 1 1 5 SER CA C -13.574 6.114 1.956 1.00 . A A . 16 SER CA 1 1
7 9636 1 1 5 SER CB C -14.270 6.031 0.597 1.00 . A A . 16 SER CB 1 1
7 9637 1 1 5 SER H H -12.648 7.997 2.026 1.00 . A A . 16 SER H 1 1
7 9638 1 1 5 SER HA H -14.173 5.612 2.701 1.00 . A A . 16 SER HA 1 1
7 9639 1 1 5 SER HB2 H -14.196 5.024 0.216 1.00 . A A . 16 SER HB2 1 1
7 9640 1 1 5 SER HB3 H -15.311 6.298 0.710 1.00 . A A . 16 SER HB3 1 1
7 9641 1 1 5 SER HG H -13.928 6.665 -1.236 1.00 . A A . 16 SER HG 1 1
7 9642 1 1 5 SER N N -13.434 7.507 2.339 1.00 . A A . 16 SER N 1 1
7 9643 1 1 5 SER O O -11.187 6.151 2.092 1.00 . A A . 16 SER O 1 1
7 9644 1 1 5 SER OG O -13.669 6.918 -0.336 1.00 . A A . 16 SER OG 1 1
7 9645 1 1 6 HIS C C -10.439 3.391 0.075 1.00 . A A . 17 HIS C 1 1
7 9646 1 1 6 HIS CA C -10.879 3.439 1.539 1.00 . A A . 17 HIS CA 1 1
7 9647 1 1 6 HIS CB C -11.016 2.010 2.078 1.00 . A A . 17 HIS CB 1 1
7 9648 1 1 6 HIS CD2 C -12.071 0.991 4.217 1.00 . A A . 17 HIS CD2 1 1
7 9649 1 1 6 HIS CE1 C -11.434 2.511 5.657 1.00 . A A . 17 HIS CE1 1 1
7 9650 1 1 6 HIS CG C -11.369 1.926 3.535 1.00 . A A . 17 HIS CG 1 1
7 9651 1 1 6 HIS H H -12.991 3.658 1.596 1.00 . A A . 17 HIS H 1 1
7 9652 1 1 6 HIS HA H -10.133 3.962 2.115 1.00 . A A . 17 HIS HA 1 1
7 9653 1 1 6 HIS HB2 H -11.790 1.499 1.525 1.00 . A A . 17 HIS HB2 1 1
7 9654 1 1 6 HIS HB3 H -10.080 1.492 1.933 1.00 . A A . 17 HIS HB3 1 1
7 9655 1 1 6 HIS HD1 H -10.467 3.688 4.286 1.00 . A A . 17 HIS HD1 1 1
7 9656 1 1 6 HIS HD2 H -12.523 0.100 3.802 1.00 . A A . 17 HIS HD2 1 1
7 9657 1 1 6 HIS HE1 H -11.280 3.053 6.577 1.00 . A A . 17 HIS HE1 1 1
7 9658 1 1 6 HIS HE2 H -12.378 0.809 6.287 1.00 . A A . 17 HIS HE2 1 1
7 9659 1 1 6 HIS N N -12.146 4.159 1.669 1.00 . A A . 17 HIS N 1 1
7 9660 1 1 6 HIS ND1 N -10.985 2.864 4.469 1.00 . A A . 17 HIS ND1 1 1
7 9661 1 1 6 HIS NE2 N -12.096 1.379 5.534 1.00 . A A . 17 HIS NE2 1 1
7 9662 1 1 6 HIS O O -10.848 2.503 -0.667 1.00 . A A . 17 HIS O 1 1
7 9663 1 1 7 PRO C C -7.933 3.780 -2.160 1.00 . A A . 18 PRO C 1 1
7 9664 1 1 7 PRO CA C -9.232 4.492 -1.761 1.00 . A A . 18 PRO CA 1 1
7 9665 1 1 7 PRO CB C -9.069 6.009 -1.881 1.00 . A A . 18 PRO CB 1 1
7 9666 1 1 7 PRO CD C -8.919 5.346 0.460 1.00 . A A . 18 PRO CD 1 1
7 9667 1 1 7 PRO CG C -8.704 6.494 -0.504 1.00 . A A . 18 PRO CG 1 1
7 9668 1 1 7 PRO HA H -10.030 4.168 -2.411 1.00 . A A . 18 PRO HA 1 1
7 9669 1 1 7 PRO HB2 H -8.289 6.231 -2.596 1.00 . A A . 18 PRO HB2 1 1
7 9670 1 1 7 PRO HB3 H -9.998 6.444 -2.215 1.00 . A A . 18 PRO HB3 1 1
7 9671 1 1 7 PRO HD2 H -7.972 4.976 0.825 1.00 . A A . 18 PRO HD2 1 1
7 9672 1 1 7 PRO HD3 H -9.547 5.656 1.282 1.00 . A A . 18 PRO HD3 1 1
7 9673 1 1 7 PRO HG2 H -7.667 6.795 -0.492 1.00 . A A . 18 PRO HG2 1 1
7 9674 1 1 7 PRO HG3 H -9.334 7.328 -0.235 1.00 . A A . 18 PRO HG3 1 1
7 9675 1 1 7 PRO N N -9.592 4.337 -0.362 1.00 . A A . 18 PRO N 1 1
7 9676 1 1 7 PRO O O -7.959 2.749 -2.838 1.00 . A A . 18 PRO O 1 1
7 9677 1 1 8 HIS C C -5.186 2.488 -1.599 1.00 . A A . 19 HIS C 1 1
7 9678 1 1 8 HIS CA C -5.497 3.854 -2.189 1.00 . A A . 19 HIS CA 1 1
7 9679 1 1 8 HIS CB C -4.382 4.852 -1.832 1.00 . A A . 19 HIS CB 1 1
7 9680 1 1 8 HIS CD2 C -5.611 6.958 -2.751 1.00 . A A . 19 HIS CD2 1 1
7 9681 1 1 8 HIS CE1 C -3.857 8.101 -3.385 1.00 . A A . 19 HIS CE1 1 1
7 9682 1 1 8 HIS CG C -4.517 6.207 -2.472 1.00 . A A . 19 HIS CG 1 1
7 9683 1 1 8 HIS H H -6.835 5.024 -1.036 1.00 . A A . 19 HIS H 1 1
7 9684 1 1 8 HIS HA H -5.553 3.758 -3.260 1.00 . A A . 19 HIS HA 1 1
7 9685 1 1 8 HIS HB2 H -4.371 4.997 -0.762 1.00 . A A . 19 HIS HB2 1 1
7 9686 1 1 8 HIS HB3 H -3.432 4.435 -2.140 1.00 . A A . 19 HIS HB3 1 1
7 9687 1 1 8 HIS HD1 H -2.478 6.689 -2.809 1.00 . A A . 19 HIS HD1 1 1
7 9688 1 1 8 HIS HD2 H -6.639 6.684 -2.559 1.00 . A A . 19 HIS HD2 1 1
7 9689 1 1 8 HIS HE1 H -3.230 8.881 -3.790 1.00 . A A . 19 HIS HE1 1 1
7 9690 1 1 8 HIS HE2 H -5.729 8.932 -3.472 1.00 . A A . 19 HIS HE2 1 1
7 9691 1 1 8 HIS N N -6.799 4.320 -1.720 1.00 . A A . 19 HIS N 1 1
7 9692 1 1 8 HIS ND1 N -3.437 6.957 -2.883 1.00 . A A . 19 HIS ND1 1 1
7 9693 1 1 8 HIS NE2 N -5.173 8.128 -3.318 1.00 . A A . 19 HIS NE2 1 1
7 9694 1 1 8 HIS O O -4.667 1.610 -2.285 1.00 . A A . 19 HIS O 1 1
7 9695 1 1 9 ILE C C -6.010 -0.115 -0.366 1.00 . A A . 20 ILE C 1 1
7 9696 1 1 9 ILE CA C -5.319 1.043 0.351 1.00 . A A . 20 ILE CA 1 1
7 9697 1 1 9 ILE CB C -5.825 1.104 1.808 1.00 . A A . 20 ILE CB 1 1
7 9698 1 1 9 ILE CD1 C -7.809 1.722 3.275 1.00 . A A . 20 ILE CD1 1 1
7 9699 1 1 9 ILE CG1 C -7.282 1.567 1.865 1.00 . A A . 20 ILE CG1 1 1
7 9700 1 1 9 ILE CG2 C -4.948 2.026 2.631 1.00 . A A . 20 ILE CG2 1 1
7 9701 1 1 9 ILE H H -5.941 3.064 0.160 1.00 . A A . 20 ILE H 1 1
7 9702 1 1 9 ILE HA H -4.255 0.856 0.371 1.00 . A A . 20 ILE HA 1 1
7 9703 1 1 9 ILE HB H -5.753 0.113 2.229 1.00 . A A . 20 ILE HB 1 1
7 9704 1 1 9 ILE HD11 H -7.210 2.448 3.803 1.00 . A A . 20 ILE HD11 1 1
7 9705 1 1 9 ILE HD12 H -7.759 0.772 3.785 1.00 . A A . 20 ILE HD12 1 1
7 9706 1 1 9 ILE HD13 H -8.835 2.059 3.240 1.00 . A A . 20 ILE HD13 1 1
7 9707 1 1 9 ILE HG12 H -7.372 2.523 1.369 1.00 . A A . 20 ILE HG12 1 1
7 9708 1 1 9 ILE HG13 H -7.903 0.844 1.355 1.00 . A A . 20 ILE HG13 1 1
7 9709 1 1 9 ILE HG21 H -5.324 2.072 3.642 1.00 . A A . 20 ILE HG21 1 1
7 9710 1 1 9 ILE HG22 H -4.959 3.015 2.198 1.00 . A A . 20 ILE HG22 1 1
7 9711 1 1 9 ILE HG23 H -3.936 1.647 2.641 1.00 . A A . 20 ILE HG23 1 1
7 9712 1 1 9 ILE N N -5.539 2.309 -0.337 1.00 . A A . 20 ILE N 1 1
7 9713 1 1 9 ILE O O -5.454 -1.207 -0.483 1.00 . A A . 20 ILE O 1 1
7 9714 1 1 10 GLN C C -7.424 -1.384 -2.775 1.00 . A A . 21 GLN C 1 1
7 9715 1 1 10 GLN CA C -8.033 -0.899 -1.460 1.00 . A A . 21 GLN CA 1 1
7 9716 1 1 10 GLN CB C -9.446 -0.367 -1.693 1.00 . A A . 21 GLN CB 1 1
7 9717 1 1 10 GLN CD C -10.723 -1.172 0.378 1.00 . A A . 21 GLN CD 1 1
7 9718 1 1 10 GLN CG C -10.550 -1.257 -1.137 1.00 . A A . 21 GLN CG 1 1
7 9719 1 1 10 GLN H H -7.556 1.057 -0.832 1.00 . A A . 21 GLN H 1 1
7 9720 1 1 10 GLN HA H -8.080 -1.729 -0.770 1.00 . A A . 21 GLN HA 1 1
7 9721 1 1 10 GLN HB2 H -9.533 0.605 -1.230 1.00 . A A . 21 GLN HB2 1 1
7 9722 1 1 10 GLN HB3 H -9.604 -0.261 -2.756 1.00 . A A . 21 GLN HB3 1 1
7 9723 1 1 10 GLN HE21 H -8.761 -0.977 0.694 1.00 . A A . 21 GLN HE21 1 1
7 9724 1 1 10 GLN HE22 H -9.754 -0.969 2.102 1.00 . A A . 21 GLN HE22 1 1
7 9725 1 1 10 GLN HG2 H -11.482 -0.970 -1.598 1.00 . A A . 21 GLN HG2 1 1
7 9726 1 1 10 GLN HG3 H -10.327 -2.281 -1.399 1.00 . A A . 21 GLN HG3 1 1
7 9727 1 1 10 GLN N N -7.216 0.138 -0.854 1.00 . A A . 21 GLN N 1 1
7 9728 1 1 10 GLN NE2 N -9.635 -1.021 1.129 1.00 . A A . 21 GLN NE2 1 1
7 9729 1 1 10 GLN O O -7.289 -2.587 -3.003 1.00 . A A . 21 GLN O 1 1
7 9730 1 1 10 GLN OE1 O -11.840 -1.283 0.877 1.00 . A A . 21 GLN OE1 1 1
7 9731 1 1 11 LEU C C -5.203 -1.542 -4.851 1.00 . A A . 22 LEU C 1 1
7 9732 1 1 11 LEU CA C -6.507 -0.745 -4.941 1.00 . A A . 22 LEU CA 1 1
7 9733 1 1 11 LEU CB C -6.289 0.556 -5.721 1.00 . A A . 22 LEU CB 1 1
7 9734 1 1 11 LEU CD1 C -3.941 0.913 -6.533 1.00 . A A . 22 LEU CD1 1 1
7 9735 1 1 11 LEU CD2 C -5.173 2.774 -5.419 1.00 . A A . 22 LEU CD2 1 1
7 9736 1 1 11 LEU CG C -4.962 1.276 -5.468 1.00 . A A . 22 LEU CG 1 1
7 9737 1 1 11 LEU H H -7.157 0.508 -3.378 1.00 . A A . 22 LEU H 1 1
7 9738 1 1 11 LEU HA H -7.245 -1.338 -5.457 1.00 . A A . 22 LEU HA 1 1
7 9739 1 1 11 LEU HB2 H -6.361 0.336 -6.776 1.00 . A A . 22 LEU HB2 1 1
7 9740 1 1 11 LEU HB3 H -7.090 1.233 -5.457 1.00 . A A . 22 LEU HB3 1 1
7 9741 1 1 11 LEU HD11 H -3.795 -0.157 -6.540 1.00 . A A . 22 LEU HD11 1 1
7 9742 1 1 11 LEU HD12 H -3.004 1.402 -6.314 1.00 . A A . 22 LEU HD12 1 1
7 9743 1 1 11 LEU HD13 H -4.299 1.235 -7.499 1.00 . A A . 22 LEU HD13 1 1
7 9744 1 1 11 LEU HD21 H -5.559 3.115 -6.368 1.00 . A A . 22 LEU HD21 1 1
7 9745 1 1 11 LEU HD22 H -4.232 3.263 -5.217 1.00 . A A . 22 LEU HD22 1 1
7 9746 1 1 11 LEU HD23 H -5.877 3.013 -4.635 1.00 . A A . 22 LEU HD23 1 1
7 9747 1 1 11 LEU HG H -4.569 0.963 -4.511 1.00 . A A . 22 LEU HG 1 1
7 9748 1 1 11 LEU N N -7.046 -0.436 -3.627 1.00 . A A . 22 LEU N 1 1
7 9749 1 1 11 LEU O O -4.920 -2.380 -5.708 1.00 . A A . 22 LEU O 1 1
7 9750 1 1 12 LEU C C -3.061 -3.354 -3.731 1.00 . A A . 23 LEU C 1 1
7 9751 1 1 12 LEU CA C -3.081 -1.831 -3.657 1.00 . A A . 23 LEU CA 1 1
7 9752 1 1 12 LEU CB C -2.489 -1.386 -2.315 1.00 . A A . 23 LEU CB 1 1
7 9753 1 1 12 LEU CD1 C -0.106 -0.617 -2.474 1.00 . A A . 23 LEU CD1 1 1
7 9754 1 1 12 LEU CD2 C -1.913 0.779 -3.479 1.00 . A A . 23 LEU CD2 1 1
7 9755 1 1 12 LEU CG C -1.553 -0.171 -2.345 1.00 . A A . 23 LEU CG 1 1
7 9756 1 1 12 LEU H H -4.782 -0.715 -3.079 1.00 . A A . 23 LEU H 1 1
7 9757 1 1 12 LEU HA H -2.477 -1.430 -4.456 1.00 . A A . 23 LEU HA 1 1
7 9758 1 1 12 LEU HB2 H -3.311 -1.157 -1.654 1.00 . A A . 23 LEU HB2 1 1
7 9759 1 1 12 LEU HB3 H -1.941 -2.221 -1.899 1.00 . A A . 23 LEU HB3 1 1
7 9760 1 1 12 LEU HD11 H 0.155 -1.239 -1.632 1.00 . A A . 23 LEU HD11 1 1
7 9761 1 1 12 LEU HD12 H 0.536 0.252 -2.495 1.00 . A A . 23 LEU HD12 1 1
7 9762 1 1 12 LEU HD13 H 0.017 -1.178 -3.388 1.00 . A A . 23 LEU HD13 1 1
7 9763 1 1 12 LEU HD21 H -2.923 1.137 -3.342 1.00 . A A . 23 LEU HD21 1 1
7 9764 1 1 12 LEU HD22 H -1.840 0.258 -4.422 1.00 . A A . 23 LEU HD22 1 1
7 9765 1 1 12 LEU HD23 H -1.232 1.617 -3.476 1.00 . A A . 23 LEU HD23 1 1
7 9766 1 1 12 LEU HG H -1.653 0.367 -1.415 1.00 . A A . 23 LEU HG 1 1
7 9767 1 1 12 LEU N N -4.433 -1.292 -3.792 1.00 . A A . 23 LEU N 1 1
7 9768 1 1 12 LEU O O -2.192 -3.938 -4.381 1.00 . A A . 23 LEU O 1 1
7 9769 1 1 13 LYS C C -4.361 -6.051 -4.394 1.00 . A A . 24 LYS C 1 1
7 9770 1 1 13 LYS CA C -4.059 -5.445 -3.020 1.00 . A A . 24 LYS CA 1 1
7 9771 1 1 13 LYS CB C -5.064 -5.925 -1.958 1.00 . A A . 24 LYS CB 1 1
7 9772 1 1 13 LYS CD C -6.866 -7.272 -3.098 1.00 . A A . 24 LYS CD 1 1
7 9773 1 1 13 LYS CE C -8.232 -7.235 -3.760 1.00 . A A . 24 LYS CE 1 1
7 9774 1 1 13 LYS CG C -6.526 -5.957 -2.407 1.00 . A A . 24 LYS CG 1 1
7 9775 1 1 13 LYS H H -4.721 -3.473 -2.625 1.00 . A A . 24 LYS H 1 1
7 9776 1 1 13 LYS HA H -3.074 -5.774 -2.724 1.00 . A A . 24 LYS HA 1 1
7 9777 1 1 13 LYS HB2 H -4.785 -6.925 -1.655 1.00 . A A . 24 LYS HB2 1 1
7 9778 1 1 13 LYS HB3 H -4.989 -5.268 -1.097 1.00 . A A . 24 LYS HB3 1 1
7 9779 1 1 13 LYS HD2 H -6.122 -7.471 -3.854 1.00 . A A . 24 LYS HD2 1 1
7 9780 1 1 13 LYS HD3 H -6.853 -8.067 -2.365 1.00 . A A . 24 LYS HD3 1 1
7 9781 1 1 13 LYS HE2 H -8.285 -6.363 -4.394 1.00 . A A . 24 LYS HE2 1 1
7 9782 1 1 13 LYS HE3 H -8.347 -8.123 -4.364 1.00 . A A . 24 LYS HE3 1 1
7 9783 1 1 13 LYS HG2 H -7.161 -5.843 -1.541 1.00 . A A . 24 LYS HG2 1 1
7 9784 1 1 13 LYS HG3 H -6.701 -5.142 -3.094 1.00 . A A . 24 LYS HG3 1 1
7 9785 1 1 13 LYS HZ1 H -9.278 -7.983 -2.113 1.00 . A A . 24 LYS HZ1 1 1
7 9786 1 1 13 LYS HZ2 H -10.258 -7.222 -3.268 1.00 . A A . 24 LYS HZ2 1 1
7 9787 1 1 13 LYS HZ3 H -9.297 -6.290 -2.232 1.00 . A A . 24 LYS HZ3 1 1
7 9788 1 1 13 LYS N N -4.021 -3.991 -3.076 1.00 . A A . 24 LYS N 1 1
7 9789 1 1 13 LYS NZ N -9.339 -7.177 -2.772 1.00 . A A . 24 LYS NZ 1 1
7 9790 1 1 13 LYS O O -3.876 -7.128 -4.719 1.00 . A A . 24 LYS O 1 1
7 9791 1 1 14 SER C C -4.463 -6.012 -7.452 1.00 . A A . 25 SER C 1 1
7 9792 1 1 14 SER CA C -5.621 -5.917 -6.465 1.00 . A A . 25 SER CA 1 1
7 9793 1 1 14 SER CB C -6.747 -5.066 -7.049 1.00 . A A . 25 SER CB 1 1
7 9794 1 1 14 SER H H -5.458 -4.464 -4.931 1.00 . A A . 25 SER H 1 1
7 9795 1 1 14 SER HA H -5.997 -6.913 -6.276 1.00 . A A . 25 SER HA 1 1
7 9796 1 1 14 SER HB2 H -7.490 -4.885 -6.287 1.00 . A A . 25 SER HB2 1 1
7 9797 1 1 14 SER HB3 H -6.344 -4.124 -7.388 1.00 . A A . 25 SER HB3 1 1
7 9798 1 1 14 SER HG H -7.527 -5.070 -8.856 1.00 . A A . 25 SER HG 1 1
7 9799 1 1 14 SER N N -5.171 -5.365 -5.194 1.00 . A A . 25 SER N 1 1
7 9800 1 1 14 SER O O -4.297 -7.018 -8.134 1.00 . A A . 25 SER O 1 1
7 9801 1 1 14 SER OG O -7.370 -5.716 -8.144 1.00 . A A . 25 SER OG 1 1
7 9802 1 1 15 ASN C C -1.221 -5.228 -7.541 1.00 . A A . 26 ASN C 1 1
7 9803 1 1 15 ASN CA C -2.473 -4.958 -8.363 1.00 . A A . 26 ASN CA 1 1
7 9804 1 1 15 ASN CB C -2.363 -3.630 -9.126 1.00 . A A . 26 ASN CB 1 1
7 9805 1 1 15 ASN CG C -2.658 -2.400 -8.277 1.00 . A A . 26 ASN CG 1 1
7 9806 1 1 15 ASN H H -3.839 -4.186 -6.940 1.00 . A A . 26 ASN H 1 1
7 9807 1 1 15 ASN HA H -2.590 -5.761 -9.077 1.00 . A A . 26 ASN HA 1 1
7 9808 1 1 15 ASN HB2 H -1.362 -3.534 -9.516 1.00 . A A . 26 ASN HB2 1 1
7 9809 1 1 15 ASN HB3 H -3.060 -3.645 -9.952 1.00 . A A . 26 ASN HB3 1 1
7 9810 1 1 15 ASN HD21 H -1.780 -3.201 -6.680 1.00 . A A . 26 ASN HD21 1 1
7 9811 1 1 15 ASN HD22 H -2.450 -1.625 -6.457 1.00 . A A . 26 ASN HD22 1 1
7 9812 1 1 15 ASN N N -3.649 -4.970 -7.501 1.00 . A A . 26 ASN N 1 1
7 9813 1 1 15 ASN ND2 N -2.253 -2.409 -7.013 1.00 . A A . 26 ASN ND2 1 1
7 9814 1 1 15 ASN O O -0.166 -4.631 -7.755 1.00 . A A . 26 ASN O 1 1
7 9815 1 1 15 ASN OD1 O -3.235 -1.430 -8.770 1.00 . A A . 26 ASN OD1 1 1
7 9816 1 1 16 ARG C C 0.949 -6.981 -6.400 1.00 . A A . 27 ARG C 1 1
7 9817 1 1 16 ARG CA C -0.305 -6.505 -5.669 1.00 . A A . 27 ARG CA 1 1
7 9818 1 1 16 ARG CB C -0.793 -7.590 -4.701 1.00 . A A . 27 ARG CB 1 1
7 9819 1 1 16 ARG CD C -2.041 -9.738 -4.329 1.00 . A A . 27 ARG CD 1 1
7 9820 1 1 16 ARG CG C -1.459 -8.788 -5.363 1.00 . A A . 27 ARG CG 1 1
7 9821 1 1 16 ARG CZ C -1.769 -12.111 -3.714 1.00 . A A . 27 ARG CZ 1 1
7 9822 1 1 16 ARG H H -2.253 -6.553 -6.482 1.00 . A A . 27 ARG H 1 1
7 9823 1 1 16 ARG HA H -0.050 -5.627 -5.097 1.00 . A A . 27 ARG HA 1 1
7 9824 1 1 16 ARG HB2 H 0.056 -7.954 -4.149 1.00 . A A . 27 ARG HB2 1 1
7 9825 1 1 16 ARG HB3 H -1.497 -7.149 -4.010 1.00 . A A . 27 ARG HB3 1 1
7 9826 1 1 16 ARG HD2 H -2.026 -9.253 -3.360 1.00 . A A . 27 ARG HD2 1 1
7 9827 1 1 16 ARG HD3 H -3.063 -9.958 -4.601 1.00 . A A . 27 ARG HD3 1 1
7 9828 1 1 16 ARG HE H -0.400 -11.008 -4.668 1.00 . A A . 27 ARG HE 1 1
7 9829 1 1 16 ARG HG2 H -2.255 -8.446 -6.004 1.00 . A A . 27 ARG HG2 1 1
7 9830 1 1 16 ARG HG3 H -0.723 -9.318 -5.949 1.00 . A A . 27 ARG HG3 1 1
7 9831 1 1 16 ARG HH11 H -3.448 -11.237 -2.964 1.00 . A A . 27 ARG HH11 1 1
7 9832 1 1 16 ARG HH12 H -3.300 -12.949 -2.678 1.00 . A A . 27 ARG HH12 1 1
7 9833 1 1 16 ARG HH21 H -0.182 -13.249 -4.277 1.00 . A A . 27 ARG HH21 1 1
7 9834 1 1 16 ARG HH22 H -1.429 -14.092 -3.391 1.00 . A A . 27 ARG HH22 1 1
7 9835 1 1 16 ARG N N -1.375 -6.131 -6.585 1.00 . A A . 27 ARG N 1 1
7 9836 1 1 16 ARG NE N -1.291 -10.991 -4.255 1.00 . A A . 27 ARG NE 1 1
7 9837 1 1 16 ARG NH1 N -2.928 -12.099 -3.064 1.00 . A A . 27 ARG NH1 1 1
7 9838 1 1 16 ARG NH2 N -1.072 -13.239 -3.800 1.00 . A A . 27 ARG NH2 1 1
7 9839 1 1 16 ARG O O 2.055 -6.524 -6.105 1.00 . A A . 27 ARG O 1 1
7 9840 1 1 17 GLU C C 2.632 -7.425 -8.932 1.00 . A A . 28 GLU C 1 1
7 9841 1 1 17 GLU CA C 1.908 -8.463 -8.075 1.00 . A A . 28 GLU CA 1 1
7 9842 1 1 17 GLU CB C 1.499 -9.689 -8.922 1.00 . A A . 28 GLU CB 1 1
7 9843 1 1 17 GLU CD C -0.336 -8.503 -10.235 1.00 . A A . 28 GLU CD 1 1
7 9844 1 1 17 GLU CG C 0.053 -9.717 -9.417 1.00 . A A . 28 GLU CG 1 1
7 9845 1 1 17 GLU H H -0.133 -8.138 -7.600 1.00 . A A . 28 GLU H 1 1
7 9846 1 1 17 GLU HA H 2.603 -8.800 -7.319 1.00 . A A . 28 GLU HA 1 1
7 9847 1 1 17 GLU HB2 H 2.141 -9.730 -9.789 1.00 . A A . 28 GLU HB2 1 1
7 9848 1 1 17 GLU HB3 H 1.665 -10.577 -8.332 1.00 . A A . 28 GLU HB3 1 1
7 9849 1 1 17 GLU HG2 H -0.075 -10.591 -10.037 1.00 . A A . 28 GLU HG2 1 1
7 9850 1 1 17 GLU HG3 H -0.608 -9.790 -8.567 1.00 . A A . 28 GLU HG3 1 1
7 9851 1 1 17 GLU N N 0.775 -7.878 -7.360 1.00 . A A . 28 GLU N 1 1
7 9852 1 1 17 GLU O O 3.854 -7.473 -9.076 1.00 . A A . 28 GLU O 1 1
7 9853 1 1 17 GLU OE1 O -0.026 -8.477 -11.444 1.00 . A A . 28 GLU OE1 1 1
7 9854 1 1 17 GLU OE2 O -0.943 -7.571 -9.672 1.00 . A A . 28 GLU OE2 1 1
7 9855 1 1 18 LEU C C 3.328 -4.487 -9.382 1.00 . A A . 29 LEU C 1 1
7 9856 1 1 18 LEU CA C 2.492 -5.408 -10.266 1.00 . A A . 29 LEU CA 1 1
7 9857 1 1 18 LEU CB C 1.414 -4.591 -10.986 1.00 . A A . 29 LEU CB 1 1
7 9858 1 1 18 LEU CD1 C 2.792 -3.932 -12.978 1.00 . A A . 29 LEU CD1 1 1
7 9859 1 1 18 LEU CD2 C 0.793 -2.576 -12.339 1.00 . A A . 29 LEU CD2 1 1
7 9860 1 1 18 LEU CG C 1.942 -3.424 -11.824 1.00 . A A . 29 LEU CG 1 1
7 9861 1 1 18 LEU H H 0.914 -6.501 -9.361 1.00 . A A . 29 LEU H 1 1
7 9862 1 1 18 LEU HA H 3.137 -5.863 -11.003 1.00 . A A . 29 LEU HA 1 1
7 9863 1 1 18 LEU HB2 H 0.863 -5.254 -11.636 1.00 . A A . 29 LEU HB2 1 1
7 9864 1 1 18 LEU HB3 H 0.737 -4.194 -10.245 1.00 . A A . 29 LEU HB3 1 1
7 9865 1 1 18 LEU HD11 H 3.642 -4.472 -12.588 1.00 . A A . 29 LEU HD11 1 1
7 9866 1 1 18 LEU HD12 H 3.137 -3.095 -13.568 1.00 . A A . 29 LEU HD12 1 1
7 9867 1 1 18 LEU HD13 H 2.201 -4.590 -13.597 1.00 . A A . 29 LEU HD13 1 1
7 9868 1 1 18 LEU HD21 H 1.180 -1.767 -12.941 1.00 . A A . 29 LEU HD21 1 1
7 9869 1 1 18 LEU HD22 H 0.242 -2.171 -11.504 1.00 . A A . 29 LEU HD22 1 1
7 9870 1 1 18 LEU HD23 H 0.135 -3.189 -12.939 1.00 . A A . 29 LEU HD23 1 1
7 9871 1 1 18 LEU HG H 2.567 -2.799 -11.204 1.00 . A A . 29 LEU HG 1 1
7 9872 1 1 18 LEU N N 1.890 -6.475 -9.478 1.00 . A A . 29 LEU N 1 1
7 9873 1 1 18 LEU O O 4.464 -4.146 -9.709 1.00 . A A . 29 LEU O 1 1
7 9874 1 1 19 LEU C C 4.604 -3.804 -6.636 1.00 . A A . 30 LEU C 1 1
7 9875 1 1 19 LEU CA C 3.430 -3.149 -7.367 1.00 . A A . 30 LEU CA 1 1
7 9876 1 1 19 LEU CB C 2.449 -2.530 -6.372 1.00 . A A . 30 LEU CB 1 1
7 9877 1 1 19 LEU CD1 C 0.909 -1.669 -8.194 1.00 . A A . 30 LEU CD1 1 1
7 9878 1 1 19 LEU CD2 C 0.635 -0.885 -5.852 1.00 . A A . 30 LEU CD2 1 1
7 9879 1 1 19 LEU CG C 1.635 -1.333 -6.900 1.00 . A A . 30 LEU CG 1 1
7 9880 1 1 19 LEU H H 1.847 -4.385 -8.047 1.00 . A A . 30 LEU H 1 1
7 9881 1 1 19 LEU HA H 3.830 -2.354 -7.978 1.00 . A A . 30 LEU HA 1 1
7 9882 1 1 19 LEU HB2 H 1.760 -3.298 -6.052 1.00 . A A . 30 LEU HB2 1 1
7 9883 1 1 19 LEU HB3 H 3.015 -2.196 -5.513 1.00 . A A . 30 LEU HB3 1 1
7 9884 1 1 19 LEU HD11 H 0.245 -2.504 -8.027 1.00 . A A . 30 LEU HD11 1 1
7 9885 1 1 19 LEU HD12 H 1.630 -1.928 -8.957 1.00 . A A . 30 LEU HD12 1 1
7 9886 1 1 19 LEU HD13 H 0.336 -0.813 -8.515 1.00 . A A . 30 LEU HD13 1 1
7 9887 1 1 19 LEU HD21 H 1.159 -0.597 -4.953 1.00 . A A . 30 LEU HD21 1 1
7 9888 1 1 19 LEU HD22 H -0.041 -1.697 -5.631 1.00 . A A . 30 LEU HD22 1 1
7 9889 1 1 19 LEU HD23 H 0.074 -0.042 -6.228 1.00 . A A . 30 LEU HD23 1 1
7 9890 1 1 19 LEU HG H 2.303 -0.503 -7.100 1.00 . A A . 30 LEU HG 1 1
7 9891 1 1 19 LEU N N 2.755 -4.069 -8.269 1.00 . A A . 30 LEU N 1 1
7 9892 1 1 19 LEU O O 5.584 -3.128 -6.319 1.00 . A A . 30 LEU O 1 1
7 9893 1 1 20 VAL C C 6.849 -5.896 -6.510 1.00 . A A . 31 VAL C 1 1
7 9894 1 1 20 VAL CA C 5.592 -5.784 -5.641 1.00 . A A . 31 VAL CA 1 1
7 9895 1 1 20 VAL CB C 5.168 -7.184 -5.111 1.00 . A A . 31 VAL CB 1 1
7 9896 1 1 20 VAL CG1 C 4.886 -8.158 -6.242 1.00 . A A . 31 VAL CG1 1 1
7 9897 1 1 20 VAL CG2 C 6.228 -7.750 -4.179 1.00 . A A . 31 VAL CG2 1 1
7 9898 1 1 20 VAL H H 3.713 -5.605 -6.626 1.00 . A A . 31 VAL H 1 1
7 9899 1 1 20 VAL HA H 5.836 -5.169 -4.785 1.00 . A A . 31 VAL HA 1 1
7 9900 1 1 20 VAL HB H 4.257 -7.065 -4.543 1.00 . A A . 31 VAL HB 1 1
7 9901 1 1 20 VAL HG11 H 4.116 -7.756 -6.881 1.00 . A A . 31 VAL HG11 1 1
7 9902 1 1 20 VAL HG12 H 4.558 -9.101 -5.831 1.00 . A A . 31 VAL HG12 1 1
7 9903 1 1 20 VAL HG13 H 5.789 -8.312 -6.816 1.00 . A A . 31 VAL HG13 1 1
7 9904 1 1 20 VAL HG21 H 7.154 -7.870 -4.720 1.00 . A A . 31 VAL HG21 1 1
7 9905 1 1 20 VAL HG22 H 5.904 -8.709 -3.803 1.00 . A A . 31 VAL HG22 1 1
7 9906 1 1 20 VAL HG23 H 6.380 -7.072 -3.352 1.00 . A A . 31 VAL HG23 1 1
7 9907 1 1 20 VAL N N 4.515 -5.102 -6.358 1.00 . A A . 31 VAL N 1 1
7 9908 1 1 20 VAL O O 7.959 -5.673 -6.028 1.00 . A A . 31 VAL O 1 1
7 9909 1 1 21 THR C C 8.395 -4.932 -8.995 1.00 . A A . 32 THR C 1 1
7 9910 1 1 21 THR CA C 7.801 -6.311 -8.712 1.00 . A A . 32 THR CA 1 1
7 9911 1 1 21 THR CB C 7.436 -7.021 -10.041 1.00 . A A . 32 THR CB 1 1
7 9912 1 1 21 THR CG2 C 6.349 -6.276 -10.800 1.00 . A A . 32 THR CG2 1 1
7 9913 1 1 21 THR H H 5.767 -6.391 -8.126 1.00 . A A . 32 THR H 1 1
7 9914 1 1 21 THR HA H 8.558 -6.905 -8.218 1.00 . A A . 32 THR HA 1 1
7 9915 1 1 21 THR HB H 7.074 -8.012 -9.808 1.00 . A A . 32 THR HB 1 1
7 9916 1 1 21 THR HG1 H 9.265 -6.496 -10.575 1.00 . A A . 32 THR HG1 1 1
7 9917 1 1 21 THR HG21 H 5.460 -6.211 -10.188 1.00 . A A . 32 THR HG21 1 1
7 9918 1 1 21 THR HG22 H 6.119 -6.808 -11.711 1.00 . A A . 32 THR HG22 1 1
7 9919 1 1 21 THR HG23 H 6.696 -5.282 -11.041 1.00 . A A . 32 THR HG23 1 1
7 9920 1 1 21 THR N N 6.673 -6.213 -7.792 1.00 . A A . 32 THR N 1 1
7 9921 1 1 21 THR O O 9.572 -4.828 -9.337 1.00 . A A . 32 THR O 1 1
7 9922 1 1 21 THR OG1 O 8.601 -7.134 -10.874 1.00 . A A . 32 THR OG1 1 1
7 9923 1 1 22 HIS C C 9.354 -2.239 -8.474 1.00 . A A . 33 HIS C 1 1
7 9924 1 1 22 HIS CA C 7.983 -2.498 -9.086 1.00 . A A . 33 HIS CA 1 1
7 9925 1 1 22 HIS CB C 6.963 -1.522 -8.479 1.00 . A A . 33 HIS CB 1 1
7 9926 1 1 22 HIS CD2 C 5.850 -1.075 -10.777 1.00 . A A . 33 HIS CD2 1 1
7 9927 1 1 22 HIS CE1 C 3.922 -0.331 -10.063 1.00 . A A . 33 HIS CE1 1 1
7 9928 1 1 22 HIS CG C 5.876 -1.117 -9.425 1.00 . A A . 33 HIS CG 1 1
7 9929 1 1 22 HIS H H 6.615 -4.068 -8.668 1.00 . A A . 33 HIS H 1 1
7 9930 1 1 22 HIS HA H 8.040 -2.321 -10.148 1.00 . A A . 33 HIS HA 1 1
7 9931 1 1 22 HIS HB2 H 6.496 -1.989 -7.618 1.00 . A A . 33 HIS HB2 1 1
7 9932 1 1 22 HIS HB3 H 7.478 -0.620 -8.158 1.00 . A A . 33 HIS HB3 1 1
7 9933 1 1 22 HIS HD1 H 4.357 -0.549 -8.078 1.00 . A A . 33 HIS HD1 1 1
7 9934 1 1 22 HIS HD2 H 6.648 -1.377 -11.440 1.00 . A A . 33 HIS HD2 1 1
7 9935 1 1 22 HIS HE1 H 2.920 0.068 -10.040 1.00 . A A . 33 HIS HE1 1 1
7 9936 1 1 22 HIS HE2 H 4.436 -0.173 -12.036 1.00 . A A . 33 HIS HE2 1 1
7 9937 1 1 22 HIS N N 7.553 -3.890 -8.886 1.00 . A A . 33 HIS N 1 1
7 9938 1 1 22 HIS ND1 N 4.650 -0.644 -9.008 1.00 . A A . 33 HIS ND1 1 1
7 9939 1 1 22 HIS NE2 N 4.625 -0.581 -11.151 1.00 . A A . 33 HIS NE2 1 1
7 9940 1 1 22 HIS O O 10.323 -1.985 -9.187 1.00 . A A . 33 HIS O 1 1
7 9941 1 1 23 ILE C C 10.954 -3.245 -5.502 1.00 . A A . 34 ILE C 1 1
7 9942 1 1 23 ILE CA C 10.697 -2.098 -6.482 1.00 . A A . 34 ILE CA 1 1
7 9943 1 1 23 ILE CB C 10.751 -0.688 -5.804 1.00 . A A . 34 ILE CB 1 1
7 9944 1 1 23 ILE CD1 C 12.398 -0.996 -3.840 1.00 . A A . 34 ILE CD1 1 1
7 9945 1 1 23 ILE CG1 C 12.140 -0.389 -5.206 1.00 . A A . 34 ILE CG1 1 1
7 9946 1 1 23 ILE CG2 C 9.655 -0.513 -4.760 1.00 . A A . 34 ILE CG2 1 1
7 9947 1 1 23 ILE H H 8.638 -2.530 -6.637 1.00 . A A . 34 ILE H 1 1
7 9948 1 1 23 ILE HA H 11.468 -2.128 -7.240 1.00 . A A . 34 ILE HA 1 1
7 9949 1 1 23 ILE HB H 10.559 0.040 -6.579 1.00 . A A . 34 ILE HB 1 1
7 9950 1 1 23 ILE HD11 H 12.340 -2.072 -3.906 1.00 . A A . 34 ILE HD11 1 1
7 9951 1 1 23 ILE HD12 H 11.656 -0.638 -3.141 1.00 . A A . 34 ILE HD12 1 1
7 9952 1 1 23 ILE HD13 H 13.381 -0.708 -3.500 1.00 . A A . 34 ILE HD13 1 1
7 9953 1 1 23 ILE HG12 H 12.895 -0.768 -5.875 1.00 . A A . 34 ILE HG12 1 1
7 9954 1 1 23 ILE HG13 H 12.254 0.683 -5.118 1.00 . A A . 34 ILE HG13 1 1
7 9955 1 1 23 ILE HG21 H 8.688 -0.573 -5.238 1.00 . A A . 34 ILE HG21 1 1
7 9956 1 1 23 ILE HG22 H 9.763 0.448 -4.282 1.00 . A A . 34 ILE HG22 1 1
7 9957 1 1 23 ILE HG23 H 9.739 -1.296 -4.019 1.00 . A A . 34 ILE HG23 1 1
7 9958 1 1 23 ILE N N 9.435 -2.310 -7.158 1.00 . A A . 34 ILE N 1 1
7 9959 1 1 23 ILE O O 11.921 -3.982 -5.666 1.00 . A A . 34 ILE O 1 1
7 9960 1 1 24 ARG C C 8.845 -4.654 -2.782 1.00 . A A . 35 ARG C 1 1
7 9961 1 1 24 ARG CA C 10.155 -4.501 -3.541 1.00 . A A . 35 ARG CA 1 1
7 9962 1 1 24 ARG CB C 11.286 -4.255 -2.525 1.00 . A A . 35 ARG CB 1 1
7 9963 1 1 24 ARG CD C 12.664 -6.167 -3.387 1.00 . A A . 35 ARG CD 1 1
7 9964 1 1 24 ARG CG C 12.659 -4.695 -3.005 1.00 . A A . 35 ARG CG 1 1
7 9965 1 1 24 ARG CZ C 13.536 -7.288 -5.399 1.00 . A A . 35 ARG CZ 1 1
7 9966 1 1 24 ARG H H 9.286 -2.821 -4.497 1.00 . A A . 35 ARG H 1 1
7 9967 1 1 24 ARG HA H 10.356 -5.419 -4.073 1.00 . A A . 35 ARG HA 1 1
7 9968 1 1 24 ARG HB2 H 11.329 -3.199 -2.306 1.00 . A A . 35 ARG HB2 1 1
7 9969 1 1 24 ARG HB3 H 11.058 -4.790 -1.617 1.00 . A A . 35 ARG HB3 1 1
7 9970 1 1 24 ARG HD2 H 12.833 -6.757 -2.499 1.00 . A A . 35 ARG HD2 1 1
7 9971 1 1 24 ARG HD3 H 11.703 -6.419 -3.810 1.00 . A A . 35 ARG HD3 1 1
7 9972 1 1 24 ARG HE H 14.576 -6.010 -4.256 1.00 . A A . 35 ARG HE 1 1
7 9973 1 1 24 ARG HG2 H 12.934 -4.109 -3.869 1.00 . A A . 35 ARG HG2 1 1
7 9974 1 1 24 ARG HG3 H 13.377 -4.534 -2.214 1.00 . A A . 35 ARG HG3 1 1
7 9975 1 1 24 ARG HH11 H 11.646 -7.825 -4.895 1.00 . A A . 35 ARG HH11 1 1
7 9976 1 1 24 ARG HH12 H 12.247 -8.530 -6.365 1.00 . A A . 35 ARG HH12 1 1
7 9977 1 1 24 ARG HH21 H 15.396 -6.981 -6.145 1.00 . A A . 35 ARG HH21 1 1
7 9978 1 1 24 ARG HH22 H 14.404 -8.086 -7.053 1.00 . A A . 35 ARG HH22 1 1
7 9979 1 1 24 ARG N N 10.055 -3.424 -4.534 1.00 . A A . 35 ARG N 1 1
7 9980 1 1 24 ARG NE N 13.705 -6.469 -4.363 1.00 . A A . 35 ARG NE 1 1
7 9981 1 1 24 ARG NH1 N 12.389 -7.937 -5.559 1.00 . A A . 35 ARG NH1 1 1
7 9982 1 1 24 ARG NH2 N 14.522 -7.465 -6.267 1.00 . A A . 35 ARG NH2 1 1
7 9983 1 1 24 ARG O O 8.548 -5.726 -2.260 1.00 . A A . 35 ARG O 1 1
7 9984 1 1 25 ASN C C 7.030 -3.468 -0.457 1.00 . A A . 36 ASN C 1 1
7 9985 1 1 25 ASN CA C 6.805 -3.505 -1.974 1.00 . A A . 36 ASN CA 1 1
7 9986 1 1 25 ASN CB C 5.891 -4.678 -2.363 1.00 . A A . 36 ASN CB 1 1
7 9987 1 1 25 ASN CG C 4.642 -4.773 -1.502 1.00 . A A . 36 ASN CG 1 1
7 9988 1 1 25 ASN H H 8.399 -2.737 -3.134 1.00 . A A . 36 ASN H 1 1
7 9989 1 1 25 ASN HA H 6.316 -2.584 -2.266 1.00 . A A . 36 ASN HA 1 1
7 9990 1 1 25 ASN HB2 H 5.586 -4.558 -3.391 1.00 . A A . 36 ASN HB2 1 1
7 9991 1 1 25 ASN HB3 H 6.444 -5.601 -2.265 1.00 . A A . 36 ASN HB3 1 1
7 9992 1 1 25 ASN HD21 H 3.672 -3.524 -2.703 1.00 . A A . 36 ASN HD21 1 1
7 9993 1 1 25 ASN HD22 H 2.781 -4.102 -1.345 1.00 . A A . 36 ASN HD22 1 1
7 9994 1 1 25 ASN N N 8.085 -3.552 -2.699 1.00 . A A . 36 ASN N 1 1
7 9995 1 1 25 ASN ND2 N 3.592 -4.064 -1.891 1.00 . A A . 36 ASN ND2 1 1
7 9996 1 1 25 ASN O O 6.236 -2.889 0.284 1.00 . A A . 36 ASN O 1 1
7 9997 1 1 25 ASN OD1 O 4.622 -5.483 -0.496 1.00 . A A . 36 ASN OD1 1 1
7 9998 1 1 26 THR C C 8.710 -2.632 1.922 1.00 . A A . 37 THR C 1 1
7 9999 1 1 26 THR CA C 8.489 -4.054 1.406 1.00 . A A . 37 THR CA 1 1
7 10000 1 1 26 THR CB C 9.758 -4.891 1.652 1.00 . A A . 37 THR CB 1 1
7 10001 1 1 26 THR CG2 C 9.464 -6.377 1.513 1.00 . A A . 37 THR CG2 1 1
7 10002 1 1 26 THR H H 8.720 -4.519 -0.639 1.00 . A A . 37 THR H 1 1
7 10003 1 1 26 THR HA H 7.675 -4.503 1.958 1.00 . A A . 37 THR HA 1 1
7 10004 1 1 26 THR HB H 10.106 -4.700 2.657 1.00 . A A . 37 THR HB 1 1
7 10005 1 1 26 THR HG1 H 11.649 -4.744 1.090 1.00 . A A . 37 THR HG1 1 1
7 10006 1 1 26 THR HG21 H 10.373 -6.941 1.664 1.00 . A A . 37 THR HG21 1 1
7 10007 1 1 26 THR HG22 H 9.077 -6.577 0.524 1.00 . A A . 37 THR HG22 1 1
7 10008 1 1 26 THR HG23 H 8.732 -6.670 2.250 1.00 . A A . 37 THR HG23 1 1
7 10009 1 1 26 THR N N 8.132 -4.056 -0.004 1.00 . A A . 37 THR N 1 1
7 10010 1 1 26 THR O O 8.560 -2.355 3.109 1.00 . A A . 37 THR O 1 1
7 10011 1 1 26 THR OG1 O 10.782 -4.509 0.723 1.00 . A A . 37 THR OG1 1 1
7 10012 1 1 27 GLN C C 7.964 0.290 1.898 1.00 . A A . 38 GLN C 1 1
7 10013 1 1 27 GLN CA C 9.255 -0.332 1.371 1.00 . A A . 38 GLN CA 1 1
7 10014 1 1 27 GLN CB C 9.783 0.445 0.164 1.00 . A A . 38 GLN CB 1 1
7 10015 1 1 27 GLN CD C 12.299 0.166 0.521 1.00 . A A . 38 GLN CD 1 1
7 10016 1 1 27 GLN CG C 11.096 -0.105 -0.380 1.00 . A A . 38 GLN CG 1 1
7 10017 1 1 27 GLN H H 9.182 -2.012 0.087 1.00 . A A . 38 GLN H 1 1
7 10018 1 1 27 GLN HA H 9.995 -0.300 2.156 1.00 . A A . 38 GLN HA 1 1
7 10019 1 1 27 GLN HB2 H 9.045 0.413 -0.623 1.00 . A A . 38 GLN HB2 1 1
7 10020 1 1 27 GLN HB3 H 9.943 1.472 0.454 1.00 . A A . 38 GLN HB3 1 1
7 10021 1 1 27 GLN HE21 H 11.167 0.161 2.151 1.00 . A A . 38 GLN HE21 1 1
7 10022 1 1 27 GLN HE22 H 12.853 0.441 2.413 1.00 . A A . 38 GLN HE22 1 1
7 10023 1 1 27 GLN HG2 H 10.996 -1.173 -0.501 1.00 . A A . 38 GLN HG2 1 1
7 10024 1 1 27 GLN HG3 H 11.284 0.344 -1.346 1.00 . A A . 38 GLN HG3 1 1
7 10025 1 1 27 GLN N N 9.051 -1.728 1.015 1.00 . A A . 38 GLN N 1 1
7 10026 1 1 27 GLN NE2 N 12.080 0.265 1.825 1.00 . A A . 38 GLN NE2 1 1
7 10027 1 1 27 GLN O O 7.996 1.185 2.743 1.00 . A A . 38 GLN O 1 1
7 10028 1 1 27 GLN OE1 O 13.422 0.287 0.040 1.00 . A A . 38 GLN OE1 1 1
7 10029 1 1 28 CYS C C 5.319 -0.120 3.339 1.00 . A A . 39 CYS C 1 1
7 10030 1 1 28 CYS CA C 5.538 0.265 1.882 1.00 . A A . 39 CYS CA 1 1
7 10031 1 1 28 CYS CB C 4.426 -0.361 1.036 1.00 . A A . 39 CYS CB 1 1
7 10032 1 1 28 CYS H H 6.866 -0.931 0.755 1.00 . A A . 39 CYS H 1 1
7 10033 1 1 28 CYS HA H 5.509 1.338 1.781 1.00 . A A . 39 CYS HA 1 1
7 10034 1 1 28 CYS HB2 H 4.349 -1.408 1.276 1.00 . A A . 39 CYS HB2 1 1
7 10035 1 1 28 CYS HB3 H 3.490 0.126 1.266 1.00 . A A . 39 CYS HB3 1 1
7 10036 1 1 28 CYS HG H 4.353 1.002 -1.107 1.00 . A A . 39 CYS HG 1 1
7 10037 1 1 28 CYS N N 6.833 -0.216 1.424 1.00 . A A . 39 CYS N 1 1
7 10038 1 1 28 CYS O O 4.961 0.709 4.175 1.00 . A A . 39 CYS O 1 1
7 10039 1 1 28 CYS SG S 4.684 -0.231 -0.741 1.00 . A A . 39 CYS SG 1 1
7 10040 1 1 29 LEU C C 6.281 -1.442 5.996 1.00 . A A . 40 LEU C 1 1
7 10041 1 1 29 LEU CA C 5.300 -1.932 4.944 1.00 . A A . 40 LEU CA 1 1
7 10042 1 1 29 LEU CB C 5.235 -3.453 4.888 1.00 . A A . 40 LEU CB 1 1
7 10043 1 1 29 LEU CD1 C 7.454 -4.613 4.816 1.00 . A A . 40 LEU CD1 1 1
7 10044 1 1 29 LEU CD2 C 5.644 -5.280 3.225 1.00 . A A . 40 LEU CD2 1 1
7 10045 1 1 29 LEU CG C 6.271 -4.127 3.991 1.00 . A A . 40 LEU CG 1 1
7 10046 1 1 29 LEU H H 5.950 -1.965 2.942 1.00 . A A . 40 LEU H 1 1
7 10047 1 1 29 LEU HA H 4.322 -1.571 5.229 1.00 . A A . 40 LEU HA 1 1
7 10048 1 1 29 LEU HB2 H 5.363 -3.832 5.896 1.00 . A A . 40 LEU HB2 1 1
7 10049 1 1 29 LEU HB3 H 4.249 -3.727 4.541 1.00 . A A . 40 LEU HB3 1 1
7 10050 1 1 29 LEU HD11 H 7.903 -3.774 5.327 1.00 . A A . 40 LEU HD11 1 1
7 10051 1 1 29 LEU HD12 H 8.184 -5.071 4.165 1.00 . A A . 40 LEU HD12 1 1
7 10052 1 1 29 LEU HD13 H 7.113 -5.337 5.541 1.00 . A A . 40 LEU HD13 1 1
7 10053 1 1 29 LEU HD21 H 4.846 -4.906 2.602 1.00 . A A . 40 LEU HD21 1 1
7 10054 1 1 29 LEU HD22 H 5.247 -6.004 3.923 1.00 . A A . 40 LEU HD22 1 1
7 10055 1 1 29 LEU HD23 H 6.394 -5.750 2.607 1.00 . A A . 40 LEU HD23 1 1
7 10056 1 1 29 LEU HG H 6.637 -3.398 3.263 1.00 . A A . 40 LEU HG 1 1
7 10057 1 1 29 LEU N N 5.566 -1.384 3.631 1.00 . A A . 40 LEU N 1 1
7 10058 1 1 29 LEU O O 5.894 -1.242 7.137 1.00 . A A . 40 LEU O 1 1
7 10059 1 1 30 VAL C C 8.190 0.612 7.092 1.00 . A A . 41 VAL C 1 1
7 10060 1 1 30 VAL CA C 8.529 -0.793 6.600 1.00 . A A . 41 VAL CA 1 1
7 10061 1 1 30 VAL CB C 9.973 -0.807 6.058 1.00 . A A . 41 VAL CB 1 1
7 10062 1 1 30 VAL CG1 C 10.451 -2.238 5.853 1.00 . A A . 41 VAL CG1 1 1
7 10063 1 1 30 VAL CG2 C 10.097 -0.011 4.765 1.00 . A A . 41 VAL CG2 1 1
7 10064 1 1 30 VAL H H 7.823 -1.469 4.712 1.00 . A A . 41 VAL H 1 1
7 10065 1 1 30 VAL HA H 8.490 -1.464 7.449 1.00 . A A . 41 VAL HA 1 1
7 10066 1 1 30 VAL HB H 10.607 -0.343 6.803 1.00 . A A . 41 VAL HB 1 1
7 10067 1 1 30 VAL HG11 H 11.411 -2.231 5.361 1.00 . A A . 41 VAL HG11 1 1
7 10068 1 1 30 VAL HG12 H 9.738 -2.771 5.242 1.00 . A A . 41 VAL HG12 1 1
7 10069 1 1 30 VAL HG13 H 10.542 -2.728 6.811 1.00 . A A . 41 VAL HG13 1 1
7 10070 1 1 30 VAL HG21 H 9.617 0.952 4.886 1.00 . A A . 41 VAL HG21 1 1
7 10071 1 1 30 VAL HG22 H 9.620 -0.552 3.962 1.00 . A A . 41 VAL HG22 1 1
7 10072 1 1 30 VAL HG23 H 11.141 0.136 4.532 1.00 . A A . 41 VAL HG23 1 1
7 10073 1 1 30 VAL N N 7.546 -1.270 5.633 1.00 . A A . 41 VAL N 1 1
7 10074 1 1 30 VAL O O 8.212 0.872 8.297 1.00 . A A . 41 VAL O 1 1
7 10075 1 1 31 ASP C C 6.180 2.852 7.315 1.00 . A A . 42 ASP C 1 1
7 10076 1 1 31 ASP CA C 7.505 2.874 6.557 1.00 . A A . 42 ASP CA 1 1
7 10077 1 1 31 ASP CB C 7.441 3.810 5.347 1.00 . A A . 42 ASP CB 1 1
7 10078 1 1 31 ASP CG C 7.504 5.268 5.769 1.00 . A A . 42 ASP CG 1 1
7 10079 1 1 31 ASP H H 7.893 1.274 5.215 1.00 . A A . 42 ASP H 1 1
7 10080 1 1 31 ASP HA H 8.270 3.231 7.228 1.00 . A A . 42 ASP HA 1 1
7 10081 1 1 31 ASP HB2 H 8.278 3.604 4.695 1.00 . A A . 42 ASP HB2 1 1
7 10082 1 1 31 ASP HB3 H 6.519 3.645 4.811 1.00 . A A . 42 ASP HB3 1 1
7 10083 1 1 31 ASP N N 7.875 1.520 6.168 1.00 . A A . 42 ASP N 1 1
7 10084 1 1 31 ASP O O 5.944 3.652 8.217 1.00 . A A . 42 ASP O 1 1
7 10085 1 1 31 ASP OD1 O 8.338 5.609 6.625 1.00 . A A . 42 ASP OD1 1 1
7 10086 1 1 31 ASP OD2 O 6.720 6.081 5.254 1.00 . A A . 42 ASP OD2 1 1
7 10087 1 1 32 ASN C C 4.390 1.140 9.072 1.00 . A A . 43 ASN C 1 1
7 10088 1 1 32 ASN CA C 4.091 1.671 7.666 1.00 . A A . 43 ASN CA 1 1
7 10089 1 1 32 ASN CB C 3.235 0.678 6.869 1.00 . A A . 43 ASN CB 1 1
7 10090 1 1 32 ASN CG C 1.771 0.772 7.216 1.00 . A A . 43 ASN CG 1 1
7 10091 1 1 32 ASN H H 5.507 1.358 6.173 1.00 . A A . 43 ASN H 1 1
7 10092 1 1 32 ASN HA H 3.563 2.607 7.749 1.00 . A A . 43 ASN HA 1 1
7 10093 1 1 32 ASN HB2 H 3.347 0.887 5.816 1.00 . A A . 43 ASN HB2 1 1
7 10094 1 1 32 ASN HB3 H 3.572 -0.332 7.066 1.00 . A A . 43 ASN HB3 1 1
7 10095 1 1 32 ASN HD21 H 2.221 1.388 9.043 1.00 . A A . 43 ASN HD21 1 1
7 10096 1 1 32 ASN HD22 H 0.554 1.256 8.670 1.00 . A A . 43 ASN HD22 1 1
7 10097 1 1 32 ASN N N 5.321 1.907 6.955 1.00 . A A . 43 ASN N 1 1
7 10098 1 1 32 ASN ND2 N 1.482 1.177 8.431 1.00 . A A . 43 ASN ND2 1 1
7 10099 1 1 32 ASN O O 3.688 1.457 10.034 1.00 . A A . 43 ASN O 1 1
7 10100 1 1 32 ASN OD1 O 0.904 0.500 6.391 1.00 . A A . 43 ASN OD1 1 1
7 10101 1 1 33 LEU C C 6.373 0.788 11.398 1.00 . A A . 44 LEU C 1 1
7 10102 1 1 33 LEU CA C 5.825 -0.257 10.451 1.00 . A A . 44 LEU CA 1 1
7 10103 1 1 33 LEU CB C 6.832 -1.409 10.220 1.00 . A A . 44 LEU CB 1 1
7 10104 1 1 33 LEU CD1 C 8.834 -1.128 11.752 1.00 . A A . 44 LEU CD1 1 1
7 10105 1 1 33 LEU CD2 C 6.727 -2.045 12.675 1.00 . A A . 44 LEU CD2 1 1
7 10106 1 1 33 LEU CG C 7.604 -1.959 11.444 1.00 . A A . 44 LEU CG 1 1
7 10107 1 1 33 LEU H H 6.023 0.212 8.398 1.00 . A A . 44 LEU H 1 1
7 10108 1 1 33 LEU HA H 4.924 -0.668 10.884 1.00 . A A . 44 LEU HA 1 1
7 10109 1 1 33 LEU HB2 H 6.287 -2.233 9.785 1.00 . A A . 44 LEU HB2 1 1
7 10110 1 1 33 LEU HB3 H 7.556 -1.075 9.499 1.00 . A A . 44 LEU HB3 1 1
7 10111 1 1 33 LEU HD11 H 9.525 -1.201 10.934 1.00 . A A . 44 LEU HD11 1 1
7 10112 1 1 33 LEU HD12 H 9.301 -1.495 12.653 1.00 . A A . 44 LEU HD12 1 1
7 10113 1 1 33 LEU HD13 H 8.547 -0.096 11.888 1.00 . A A . 44 LEU HD13 1 1
7 10114 1 1 33 LEU HD21 H 6.366 -1.059 12.924 1.00 . A A . 44 LEU HD21 1 1
7 10115 1 1 33 LEU HD22 H 7.308 -2.435 13.496 1.00 . A A . 44 LEU HD22 1 1
7 10116 1 1 33 LEU HD23 H 5.891 -2.698 12.478 1.00 . A A . 44 LEU HD23 1 1
7 10117 1 1 33 LEU HG H 7.941 -2.956 11.212 1.00 . A A . 44 LEU HG 1 1
7 10118 1 1 33 LEU N N 5.457 0.360 9.187 1.00 . A A . 44 LEU N 1 1
7 10119 1 1 33 LEU O O 5.938 0.864 12.534 1.00 . A A . 44 LEU O 1 1
7 10120 1 1 34 LEU C C 6.756 3.603 12.264 1.00 . A A . 45 LEU C 1 1
7 10121 1 1 34 LEU CA C 7.846 2.639 11.814 1.00 . A A . 45 LEU CA 1 1
7 10122 1 1 34 LEU CB C 8.988 3.396 11.132 1.00 . A A . 45 LEU CB 1 1
7 10123 1 1 34 LEU CD1 C 7.874 5.330 9.934 1.00 . A A . 45 LEU CD1 1 1
7 10124 1 1 34 LEU CD2 C 9.926 4.273 9.006 1.00 . A A . 45 LEU CD2 1 1
7 10125 1 1 34 LEU CG C 8.657 4.032 9.781 1.00 . A A . 45 LEU CG 1 1
7 10126 1 1 34 LEU H H 7.627 1.521 10.009 1.00 . A A . 45 LEU H 1 1
7 10127 1 1 34 LEU HA H 8.238 2.139 12.688 1.00 . A A . 45 LEU HA 1 1
7 10128 1 1 34 LEU HB2 H 9.319 4.178 11.799 1.00 . A A . 45 LEU HB2 1 1
7 10129 1 1 34 LEU HB3 H 9.807 2.707 10.986 1.00 . A A . 45 LEU HB3 1 1
7 10130 1 1 34 LEU HD11 H 6.801 5.114 9.906 1.00 . A A . 45 LEU HD11 1 1
7 10131 1 1 34 LEU HD12 H 8.129 6.000 9.127 1.00 . A A . 45 LEU HD12 1 1
7 10132 1 1 34 LEU HD13 H 8.121 5.792 10.878 1.00 . A A . 45 LEU HD13 1 1
7 10133 1 1 34 LEU HD21 H 10.407 3.328 8.818 1.00 . A A . 45 LEU HD21 1 1
7 10134 1 1 34 LEU HD22 H 10.582 4.907 9.582 1.00 . A A . 45 LEU HD22 1 1
7 10135 1 1 34 LEU HD23 H 9.688 4.752 8.070 1.00 . A A . 45 LEU HD23 1 1
7 10136 1 1 34 LEU HG H 8.049 3.344 9.216 1.00 . A A . 45 LEU HG 1 1
7 10137 1 1 34 LEU N N 7.294 1.614 10.939 1.00 . A A . 45 LEU N 1 1
7 10138 1 1 34 LEU O O 6.827 4.171 13.354 1.00 . A A . 45 LEU O 1 1
7 10139 1 1 35 LYS C C 3.751 4.236 12.775 1.00 . A A . 46 LYS C 1 1
7 10140 1 1 35 LYS CA C 4.698 4.737 11.679 1.00 . A A . 46 LYS CA 1 1
7 10141 1 1 35 LYS CB C 3.901 5.018 10.399 1.00 . A A . 46 LYS CB 1 1
7 10142 1 1 35 LYS CD C 4.884 7.221 9.655 1.00 . A A . 46 LYS CD 1 1
7 10143 1 1 35 LYS CE C 5.324 6.698 8.293 1.00 . A A . 46 LYS CE 1 1
7 10144 1 1 35 LYS CG C 3.637 6.498 10.148 1.00 . A A . 46 LYS CG 1 1
7 10145 1 1 35 LYS H H 5.721 3.248 10.588 1.00 . A A . 46 LYS H 1 1
7 10146 1 1 35 LYS HA H 5.173 5.651 12.005 1.00 . A A . 46 LYS HA 1 1
7 10147 1 1 35 LYS HB2 H 4.449 4.625 9.556 1.00 . A A . 46 LYS HB2 1 1
7 10148 1 1 35 LYS HB3 H 2.949 4.512 10.466 1.00 . A A . 46 LYS HB3 1 1
7 10149 1 1 35 LYS HD2 H 4.670 8.276 9.572 1.00 . A A . 46 LYS HD2 1 1
7 10150 1 1 35 LYS HD3 H 5.683 7.068 10.365 1.00 . A A . 46 LYS HD3 1 1
7 10151 1 1 35 LYS HE2 H 5.549 5.647 8.384 1.00 . A A . 46 LYS HE2 1 1
7 10152 1 1 35 LYS HE3 H 4.510 6.829 7.595 1.00 . A A . 46 LYS HE3 1 1
7 10153 1 1 35 LYS HG2 H 2.862 6.591 9.400 1.00 . A A . 46 LYS HG2 1 1
7 10154 1 1 35 LYS HG3 H 3.306 6.955 11.069 1.00 . A A . 46 LYS HG3 1 1
7 10155 1 1 35 LYS HZ1 H 7.309 7.331 8.444 1.00 . A A . 46 LYS HZ1 1 1
7 10156 1 1 35 LYS HZ2 H 6.316 8.409 7.595 1.00 . A A . 46 LYS HZ2 1 1
7 10157 1 1 35 LYS HZ3 H 6.832 6.962 6.864 1.00 . A A . 46 LYS HZ3 1 1
7 10158 1 1 35 LYS N N 5.748 3.776 11.416 1.00 . A A . 46 LYS N 1 1
7 10159 1 1 35 LYS NZ N 6.527 7.400 7.767 1.00 . A A . 46 LYS NZ 1 1
7 10160 1 1 35 LYS O O 3.314 5.010 13.627 1.00 . A A . 46 LYS O 1 1
7 10161 1 1 36 ASN C C 3.136 1.524 14.779 1.00 . A A . 47 ASN C 1 1
7 10162 1 1 36 ASN CA C 2.470 2.377 13.706 1.00 . A A . 47 ASN CA 1 1
7 10163 1 1 36 ASN CB C 1.416 1.544 12.976 1.00 . A A . 47 ASN CB 1 1
7 10164 1 1 36 ASN CG C 0.417 2.397 12.222 1.00 . A A . 47 ASN CG 1 1
7 10165 1 1 36 ASN H H 3.855 2.357 12.079 1.00 . A A . 47 ASN H 1 1
7 10166 1 1 36 ASN HA H 1.975 3.204 14.190 1.00 . A A . 47 ASN HA 1 1
7 10167 1 1 36 ASN HB2 H 1.910 0.895 12.267 1.00 . A A . 47 ASN HB2 1 1
7 10168 1 1 36 ASN HB3 H 0.881 0.942 13.695 1.00 . A A . 47 ASN HB3 1 1
7 10169 1 1 36 ASN HD21 H -0.805 2.392 13.791 1.00 . A A . 47 ASN HD21 1 1
7 10170 1 1 36 ASN HD22 H -1.351 3.282 12.414 1.00 . A A . 47 ASN HD22 1 1
7 10171 1 1 36 ASN N N 3.435 2.941 12.750 1.00 . A A . 47 ASN N 1 1
7 10172 1 1 36 ASN ND2 N -0.691 2.720 12.872 1.00 . A A . 47 ASN ND2 1 1
7 10173 1 1 36 ASN O O 2.535 1.216 15.803 1.00 . A A . 47 ASN O 1 1
7 10174 1 1 36 ASN OD1 O 0.633 2.743 11.062 1.00 . A A . 47 ASN OD1 1 1
7 10175 1 1 37 ASP C C 4.646 -1.010 15.733 1.00 . A A . 48 ASP C 1 1
7 10176 1 1 37 ASP CA C 5.215 0.394 15.452 1.00 . A A . 48 ASP CA 1 1
7 10177 1 1 37 ASP CB C 5.415 1.172 16.762 1.00 . A A . 48 ASP CB 1 1
7 10178 1 1 37 ASP CG C 6.640 0.718 17.538 1.00 . A A . 48 ASP CG 1 1
7 10179 1 1 37 ASP H H 4.777 1.429 13.664 1.00 . A A . 48 ASP H 1 1
7 10180 1 1 37 ASP HA H 6.178 0.274 14.982 1.00 . A A . 48 ASP HA 1 1
7 10181 1 1 37 ASP HB2 H 5.528 2.220 16.532 1.00 . A A . 48 ASP HB2 1 1
7 10182 1 1 37 ASP HB3 H 4.545 1.039 17.388 1.00 . A A . 48 ASP HB3 1 1
7 10183 1 1 37 ASP N N 4.382 1.163 14.525 1.00 . A A . 48 ASP N 1 1
7 10184 1 1 37 ASP O O 4.764 -1.517 16.846 1.00 . A A . 48 ASP O 1 1
7 10185 1 1 37 ASP OD1 O 7.772 1.042 17.111 1.00 . A A . 48 ASP OD1 1 1
7 10186 1 1 37 ASP OD2 O 6.482 0.067 18.593 1.00 . A A . 48 ASP OD2 1 1
7 10187 1 1 38 TYR C C 3.158 -3.681 13.536 1.00 . A A . 49 TYR C 1 1
7 10188 1 1 38 TYR CA C 3.572 -3.039 14.868 1.00 . A A . 49 TYR CA 1 1
7 10189 1 1 38 TYR CB C 2.422 -3.163 15.890 1.00 . A A . 49 TYR CB 1 1
7 10190 1 1 38 TYR CD1 C 0.569 -2.011 14.600 1.00 . A A . 49 TYR CD1 1 1
7 10191 1 1 38 TYR CD2 C 1.044 -1.261 16.809 1.00 . A A . 49 TYR CD2 1 1
7 10192 1 1 38 TYR CE1 C -0.428 -1.063 14.490 1.00 . A A . 49 TYR CE1 1 1
7 10193 1 1 38 TYR CE2 C 0.049 -0.310 16.705 1.00 . A A . 49 TYR CE2 1 1
7 10194 1 1 38 TYR CG C 1.323 -2.127 15.759 1.00 . A A . 49 TYR CG 1 1
7 10195 1 1 38 TYR CZ C -0.682 -0.214 15.543 1.00 . A A . 49 TYR CZ 1 1
7 10196 1 1 38 TYR H H 3.899 -1.181 13.873 1.00 . A A . 49 TYR H 1 1
7 10197 1 1 38 TYR HA H 4.412 -3.600 15.249 1.00 . A A . 49 TYR HA 1 1
7 10198 1 1 38 TYR HB2 H 1.967 -4.135 15.781 1.00 . A A . 49 TYR HB2 1 1
7 10199 1 1 38 TYR HB3 H 2.834 -3.082 16.886 1.00 . A A . 49 TYR HB3 1 1
7 10200 1 1 38 TYR HD1 H 0.769 -2.679 13.776 1.00 . A A . 49 TYR HD1 1 1
7 10201 1 1 38 TYR HD2 H 1.620 -1.338 17.720 1.00 . A A . 49 TYR HD2 1 1
7 10202 1 1 38 TYR HE1 H -1.003 -0.988 13.578 1.00 . A A . 49 TYR HE1 1 1
7 10203 1 1 38 TYR HE2 H -0.151 0.355 17.532 1.00 . A A . 49 TYR HE2 1 1
7 10204 1 1 38 TYR HH H -2.463 0.336 15.041 1.00 . A A . 49 TYR HH 1 1
7 10205 1 1 38 TYR N N 4.035 -1.646 14.721 1.00 . A A . 49 TYR N 1 1
7 10206 1 1 38 TYR O O 2.422 -4.665 13.519 1.00 . A A . 49 TYR O 1 1
7 10207 1 1 38 TYR OH O -1.668 0.740 15.431 1.00 . A A . 49 TYR OH 1 1
7 10208 1 1 39 PHE C C 4.652 -4.269 10.499 1.00 . A A . 50 PHE C 1 1
7 10209 1 1 39 PHE CA C 3.369 -3.724 11.107 1.00 . A A . 50 PHE CA 1 1
7 10210 1 1 39 PHE CB C 2.721 -2.680 10.195 1.00 . A A . 50 PHE CB 1 1
7 10211 1 1 39 PHE CD1 C 0.422 -3.407 10.906 1.00 . A A . 50 PHE CD1 1 1
7 10212 1 1 39 PHE CD2 C 0.836 -1.080 10.593 1.00 . A A . 50 PHE CD2 1 1
7 10213 1 1 39 PHE CE1 C -0.885 -3.128 11.259 1.00 . A A . 50 PHE CE1 1 1
7 10214 1 1 39 PHE CE2 C -0.469 -0.795 10.946 1.00 . A A . 50 PHE CE2 1 1
7 10215 1 1 39 PHE CG C 1.297 -2.387 10.570 1.00 . A A . 50 PHE CG 1 1
7 10216 1 1 39 PHE CZ C -1.348 -1.867 11.247 1.00 . A A . 50 PHE CZ 1 1
7 10217 1 1 39 PHE H H 4.232 -2.365 12.486 1.00 . A A . 50 PHE H 1 1
7 10218 1 1 39 PHE HA H 2.680 -4.553 11.237 1.00 . A A . 50 PHE HA 1 1
7 10219 1 1 39 PHE HB2 H 3.280 -1.755 10.256 1.00 . A A . 50 PHE HB2 1 1
7 10220 1 1 39 PHE HB3 H 2.734 -3.039 9.177 1.00 . A A . 50 PHE HB3 1 1
7 10221 1 1 39 PHE HD1 H 0.770 -4.429 10.891 1.00 . A A . 50 PHE HD1 1 1
7 10222 1 1 39 PHE HD2 H 1.511 -0.275 10.334 1.00 . A A . 50 PHE HD2 1 1
7 10223 1 1 39 PHE HE1 H -1.558 -3.932 11.519 1.00 . A A . 50 PHE HE1 1 1
7 10224 1 1 39 PHE HE2 H -0.813 0.227 10.961 1.00 . A A . 50 PHE HE2 1 1
7 10225 1 1 39 PHE HZ H -2.376 -1.665 11.508 1.00 . A A . 50 PHE HZ 1 1
7 10226 1 1 39 PHE N N 3.652 -3.149 12.425 1.00 . A A . 50 PHE N 1 1
7 10227 1 1 39 PHE O O 4.849 -4.260 9.284 1.00 . A A . 50 PHE O 1 1
7 10228 1 1 40 SER C C 6.630 -6.758 10.547 1.00 . A A . 51 SER C 1 1
7 10229 1 1 40 SER CA C 6.789 -5.318 11.015 1.00 . A A . 51 SER CA 1 1
7 10230 1 1 40 SER CB C 7.762 -5.252 12.193 1.00 . A A . 51 SER CB 1 1
7 10231 1 1 40 SER H H 5.309 -4.642 12.330 1.00 . A A . 51 SER H 1 1
7 10232 1 1 40 SER HA H 7.195 -4.738 10.201 1.00 . A A . 51 SER HA 1 1
7 10233 1 1 40 SER HB2 H 8.595 -5.912 12.005 1.00 . A A . 51 SER HB2 1 1
7 10234 1 1 40 SER HB3 H 8.124 -4.239 12.300 1.00 . A A . 51 SER HB3 1 1
7 10235 1 1 40 SER HG H 6.295 -6.099 13.213 1.00 . A A . 51 SER HG 1 1
7 10236 1 1 40 SER N N 5.524 -4.724 11.384 1.00 . A A . 51 SER N 1 1
7 10237 1 1 40 SER O O 5.519 -7.293 10.526 1.00 . A A . 51 SER O 1 1
7 10238 1 1 40 SER OG O 7.135 -5.644 13.407 1.00 . A A . 51 SER OG 1 1
7 10239 1 1 41 ALA C C 7.001 -9.740 10.508 1.00 . A A . 52 ALA C 1 1
7 10240 1 1 41 ALA CA C 7.767 -8.724 9.649 1.00 . A A . 52 ALA CA 1 1
7 10241 1 1 41 ALA CB C 9.207 -9.173 9.471 1.00 . A A . 52 ALA CB 1 1
7 10242 1 1 41 ALA H H 8.593 -6.885 10.276 1.00 . A A . 52 ALA H 1 1
7 10243 1 1 41 ALA HA H 7.311 -8.691 8.669 1.00 . A A . 52 ALA HA 1 1
7 10244 1 1 41 ALA HB1 H 9.677 -9.265 10.439 1.00 . A A . 52 ALA HB1 1 1
7 10245 1 1 41 ALA HB2 H 9.740 -8.442 8.881 1.00 . A A . 52 ALA HB2 1 1
7 10246 1 1 41 ALA HB3 H 9.229 -10.128 8.967 1.00 . A A . 52 ALA HB3 1 1
7 10247 1 1 41 ALA N N 7.743 -7.372 10.191 1.00 . A A . 52 ALA N 1 1
7 10248 1 1 41 ALA O O 6.436 -10.685 9.975 1.00 . A A . 52 ALA O 1 1
7 10249 1 1 42 GLU C C 4.803 -10.648 12.314 1.00 . A A . 53 GLU C 1 1
7 10250 1 1 42 GLU CA C 6.287 -10.544 12.676 1.00 . A A . 53 GLU CA 1 1
7 10251 1 1 42 GLU CB C 6.431 -10.157 14.148 1.00 . A A . 53 GLU CB 1 1
7 10252 1 1 42 GLU CD C 5.769 -10.641 16.530 1.00 . A A . 53 GLU CD 1 1
7 10253 1 1 42 GLU CG C 5.766 -11.135 15.102 1.00 . A A . 53 GLU CG 1 1
7 10254 1 1 42 GLU H H 7.410 -8.787 12.229 1.00 . A A . 53 GLU H 1 1
7 10255 1 1 42 GLU HA H 6.751 -11.507 12.517 1.00 . A A . 53 GLU HA 1 1
7 10256 1 1 42 GLU HB2 H 7.481 -10.105 14.394 1.00 . A A . 53 GLU HB2 1 1
7 10257 1 1 42 GLU HB3 H 5.986 -9.184 14.296 1.00 . A A . 53 GLU HB3 1 1
7 10258 1 1 42 GLU HG2 H 4.742 -11.281 14.790 1.00 . A A . 53 GLU HG2 1 1
7 10259 1 1 42 GLU HG3 H 6.295 -12.075 15.059 1.00 . A A . 53 GLU HG3 1 1
7 10260 1 1 42 GLU N N 6.964 -9.565 11.824 1.00 . A A . 53 GLU N 1 1
7 10261 1 1 42 GLU O O 4.318 -11.727 11.989 1.00 . A A . 53 GLU O 1 1
7 10262 1 1 42 GLU OE1 O 6.777 -10.849 17.236 1.00 . A A . 53 GLU OE1 1 1
7 10263 1 1 42 GLU OE2 O 4.763 -10.033 16.952 1.00 . A A . 53 GLU OE2 1 1
7 10264 1 1 43 ASP C C 2.577 -9.725 10.394 1.00 . A A . 54 ASP C 1 1
7 10265 1 1 43 ASP CA C 2.699 -9.515 11.890 1.00 . A A . 54 ASP CA 1 1
7 10266 1 1 43 ASP CB C 2.025 -8.195 12.287 1.00 . A A . 54 ASP CB 1 1
7 10267 1 1 43 ASP CG C 0.716 -7.960 11.549 1.00 . A A . 54 ASP CG 1 1
7 10268 1 1 43 ASP H H 4.547 -8.676 12.520 1.00 . A A . 54 ASP H 1 1
7 10269 1 1 43 ASP HA H 2.209 -10.331 12.399 1.00 . A A . 54 ASP HA 1 1
7 10270 1 1 43 ASP HB2 H 1.819 -8.210 13.346 1.00 . A A . 54 ASP HB2 1 1
7 10271 1 1 43 ASP HB3 H 2.695 -7.377 12.066 1.00 . A A . 54 ASP HB3 1 1
7 10272 1 1 43 ASP N N 4.109 -9.521 12.280 1.00 . A A . 54 ASP N 1 1
7 10273 1 1 43 ASP O O 1.799 -10.554 9.919 1.00 . A A . 54 ASP O 1 1
7 10274 1 1 43 ASP OD1 O -0.337 -8.408 12.051 1.00 . A A . 54 ASP OD1 1 1
7 10275 1 1 43 ASP OD2 O 0.733 -7.331 10.465 1.00 . A A . 54 ASP OD2 1 1
7 10276 1 1 44 ALA C C 3.589 -10.336 7.611 1.00 . A A . 55 ALA C 1 1
7 10277 1 1 44 ALA CA C 3.350 -8.961 8.227 1.00 . A A . 55 ALA CA 1 1
7 10278 1 1 44 ALA CB C 4.393 -7.985 7.719 1.00 . A A . 55 ALA CB 1 1
7 10279 1 1 44 ALA H H 4.050 -8.420 10.131 1.00 . A A . 55 ALA H 1 1
7 10280 1 1 44 ALA HA H 2.376 -8.596 7.933 1.00 . A A . 55 ALA HA 1 1
7 10281 1 1 44 ALA HB1 H 4.114 -6.979 8.012 1.00 . A A . 55 ALA HB1 1 1
7 10282 1 1 44 ALA HB2 H 4.458 -8.050 6.643 1.00 . A A . 55 ALA HB2 1 1
7 10283 1 1 44 ALA HB3 H 5.352 -8.230 8.152 1.00 . A A . 55 ALA HB3 1 1
7 10284 1 1 44 ALA N N 3.401 -8.992 9.670 1.00 . A A . 55 ALA N 1 1
7 10285 1 1 44 ALA O O 2.820 -10.780 6.765 1.00 . A A . 55 ALA O 1 1
7 10286 1 1 45 GLU C C 4.094 -13.415 7.832 1.00 . A A . 56 GLU C 1 1
7 10287 1 1 45 GLU CA C 5.023 -12.273 7.424 1.00 . A A . 56 GLU CA 1 1
7 10288 1 1 45 GLU CB C 6.481 -12.621 7.721 1.00 . A A . 56 GLU CB 1 1
7 10289 1 1 45 GLU CD C 8.502 -13.894 6.915 1.00 . A A . 56 GLU CD 1 1
7 10290 1 1 45 GLU CG C 6.996 -13.799 6.911 1.00 . A A . 56 GLU CG 1 1
7 10291 1 1 45 GLU H H 5.177 -10.650 8.776 1.00 . A A . 56 GLU H 1 1
7 10292 1 1 45 GLU HA H 4.924 -12.140 6.356 1.00 . A A . 56 GLU HA 1 1
7 10293 1 1 45 GLU HB2 H 7.096 -11.761 7.498 1.00 . A A . 56 GLU HB2 1 1
7 10294 1 1 45 GLU HB3 H 6.576 -12.860 8.769 1.00 . A A . 56 GLU HB3 1 1
7 10295 1 1 45 GLU HG2 H 6.594 -14.711 7.328 1.00 . A A . 56 GLU HG2 1 1
7 10296 1 1 45 GLU HG3 H 6.660 -13.693 5.889 1.00 . A A . 56 GLU HG3 1 1
7 10297 1 1 45 GLU N N 4.643 -11.009 8.034 1.00 . A A . 56 GLU N 1 1
7 10298 1 1 45 GLU O O 3.854 -14.324 7.037 1.00 . A A . 56 GLU O 1 1
7 10299 1 1 45 GLU OE1 O 9.066 -14.453 7.879 1.00 . A A . 56 GLU OE1 1 1
7 10300 1 1 45 GLU OE2 O 9.134 -13.405 5.956 1.00 . A A . 56 GLU OE2 1 1
7 10301 1 1 46 ILE C C 1.382 -14.388 8.584 1.00 . A A . 57 ILE C 1 1
7 10302 1 1 46 ILE CA C 2.629 -14.430 9.467 1.00 . A A . 57 ILE CA 1 1
7 10303 1 1 46 ILE CB C 2.221 -14.310 10.954 1.00 . A A . 57 ILE CB 1 1
7 10304 1 1 46 ILE CD1 C 4.304 -15.647 11.607 1.00 . A A . 57 ILE CD1 1 1
7 10305 1 1 46 ILE CG1 C 3.447 -14.427 11.861 1.00 . A A . 57 ILE CG1 1 1
7 10306 1 1 46 ILE CG2 C 1.186 -15.366 11.321 1.00 . A A . 57 ILE CG2 1 1
7 10307 1 1 46 ILE H H 3.811 -12.670 9.689 1.00 . A A . 57 ILE H 1 1
7 10308 1 1 46 ILE HA H 3.118 -15.386 9.327 1.00 . A A . 57 ILE HA 1 1
7 10309 1 1 46 ILE HB H 1.772 -13.340 11.101 1.00 . A A . 57 ILE HB 1 1
7 10310 1 1 46 ILE HD11 H 5.217 -15.560 12.175 1.00 . A A . 57 ILE HD11 1 1
7 10311 1 1 46 ILE HD12 H 4.539 -15.714 10.553 1.00 . A A . 57 ILE HD12 1 1
7 10312 1 1 46 ILE HD13 H 3.770 -16.536 11.915 1.00 . A A . 57 ILE HD13 1 1
7 10313 1 1 46 ILE HG12 H 4.070 -13.557 11.720 1.00 . A A . 57 ILE HG12 1 1
7 10314 1 1 46 ILE HG13 H 3.121 -14.462 12.889 1.00 . A A . 57 ILE HG13 1 1
7 10315 1 1 46 ILE HG21 H 0.301 -15.229 10.716 1.00 . A A . 57 ILE HG21 1 1
7 10316 1 1 46 ILE HG22 H 0.926 -15.269 12.365 1.00 . A A . 57 ILE HG22 1 1
7 10317 1 1 46 ILE HG23 H 1.595 -16.349 11.143 1.00 . A A . 57 ILE HG23 1 1
7 10318 1 1 46 ILE N N 3.566 -13.389 9.056 1.00 . A A . 57 ILE N 1 1
7 10319 1 1 46 ILE O O 0.930 -15.416 8.079 1.00 . A A . 57 ILE O 1 1
7 10320 1 1 47 VAL C C 0.029 -13.215 6.056 1.00 . A A . 58 VAL C 1 1
7 10321 1 1 47 VAL CA C -0.315 -12.994 7.531 1.00 . A A . 58 VAL CA 1 1
7 10322 1 1 47 VAL CB C -0.913 -11.581 7.709 1.00 . A A . 58 VAL CB 1 1
7 10323 1 1 47 VAL CG1 C -2.139 -11.387 6.826 1.00 . A A . 58 VAL CG1 1 1
7 10324 1 1 47 VAL CG2 C -1.263 -11.335 9.168 1.00 . A A . 58 VAL CG2 1 1
7 10325 1 1 47 VAL H H 1.260 -12.406 8.822 1.00 . A A . 58 VAL H 1 1
7 10326 1 1 47 VAL HA H -1.062 -13.718 7.827 1.00 . A A . 58 VAL HA 1 1
7 10327 1 1 47 VAL HB H -0.168 -10.858 7.415 1.00 . A A . 58 VAL HB 1 1
7 10328 1 1 47 VAL HG11 H -2.541 -10.396 6.978 1.00 . A A . 58 VAL HG11 1 1
7 10329 1 1 47 VAL HG12 H -2.888 -12.123 7.080 1.00 . A A . 58 VAL HG12 1 1
7 10330 1 1 47 VAL HG13 H -1.856 -11.505 5.789 1.00 . A A . 58 VAL HG13 1 1
7 10331 1 1 47 VAL HG21 H -0.371 -11.423 9.771 1.00 . A A . 58 VAL HG21 1 1
7 10332 1 1 47 VAL HG22 H -1.990 -12.065 9.493 1.00 . A A . 58 VAL HG22 1 1
7 10333 1 1 47 VAL HG23 H -1.675 -10.343 9.278 1.00 . A A . 58 VAL HG23 1 1
7 10334 1 1 47 VAL N N 0.855 -13.186 8.381 1.00 . A A . 58 VAL N 1 1
7 10335 1 1 47 VAL O O -0.746 -13.809 5.309 1.00 . A A . 58 VAL O 1 1
7 10336 1 1 48 CYS C C 1.748 -14.250 3.753 1.00 . A A . 59 CYS C 1 1
7 10337 1 1 48 CYS CA C 1.637 -12.813 4.249 1.00 . A A . 59 CYS CA 1 1
7 10338 1 1 48 CYS CB C 2.978 -12.107 4.044 1.00 . A A . 59 CYS CB 1 1
7 10339 1 1 48 CYS H H 1.815 -12.349 6.310 1.00 . A A . 59 CYS H 1 1
7 10340 1 1 48 CYS HA H 0.888 -12.306 3.659 1.00 . A A . 59 CYS HA 1 1
7 10341 1 1 48 CYS HB2 H 3.048 -11.774 3.020 1.00 . A A . 59 CYS HB2 1 1
7 10342 1 1 48 CYS HB3 H 3.026 -11.250 4.699 1.00 . A A . 59 CYS HB3 1 1
7 10343 1 1 48 CYS HG H 4.120 -13.959 5.379 1.00 . A A . 59 CYS HG 1 1
7 10344 1 1 48 CYS N N 1.212 -12.753 5.649 1.00 . A A . 59 CYS N 1 1
7 10345 1 1 48 CYS O O 1.723 -14.494 2.551 1.00 . A A . 59 CYS O 1 1
7 10346 1 1 48 CYS SG S 4.426 -13.137 4.381 1.00 . A A . 59 CYS SG 1 1
7 10347 1 1 49 ALA C C 1.072 -17.153 3.387 1.00 . A A . 60 ALA C 1 1
7 10348 1 1 49 ALA CA C 2.121 -16.600 4.357 1.00 . A A . 60 ALA CA 1 1
7 10349 1 1 49 ALA CB C 2.147 -17.431 5.632 1.00 . A A . 60 ALA CB 1 1
7 10350 1 1 49 ALA H H 1.877 -14.924 5.629 1.00 . A A . 60 ALA H 1 1
7 10351 1 1 49 ALA HA H 3.093 -16.682 3.894 1.00 . A A . 60 ALA HA 1 1
7 10352 1 1 49 ALA HB1 H 1.170 -17.412 6.093 1.00 . A A . 60 ALA HB1 1 1
7 10353 1 1 49 ALA HB2 H 2.876 -17.021 6.316 1.00 . A A . 60 ALA HB2 1 1
7 10354 1 1 49 ALA HB3 H 2.411 -18.450 5.391 1.00 . A A . 60 ALA HB3 1 1
7 10355 1 1 49 ALA N N 1.908 -15.189 4.685 1.00 . A A . 60 ALA N 1 1
7 10356 1 1 49 ALA O O 1.281 -18.205 2.780 1.00 . A A . 60 ALA O 1 1
7 10357 1 1 50 CYS C C -1.217 -15.933 1.106 1.00 . A A . 61 CYS C 1 1
7 10358 1 1 50 CYS CA C -1.077 -16.899 2.300 1.00 . A A . 61 CYS CA 1 1
7 10359 1 1 50 CYS CB C -2.410 -17.091 3.034 1.00 . A A . 61 CYS CB 1 1
7 10360 1 1 50 CYS H H -0.168 -15.610 3.724 1.00 . A A . 61 CYS H 1 1
7 10361 1 1 50 CYS HA H -0.762 -17.857 1.916 1.00 . A A . 61 CYS HA 1 1
7 10362 1 1 50 CYS HB2 H -2.754 -16.134 3.401 1.00 . A A . 61 CYS HB2 1 1
7 10363 1 1 50 CYS HB3 H -3.140 -17.492 2.346 1.00 . A A . 61 CYS HB3 1 1
7 10364 1 1 50 CYS HG H -2.004 -19.426 3.983 1.00 . A A . 61 CYS HG 1 1
7 10365 1 1 50 CYS N N -0.046 -16.453 3.225 1.00 . A A . 61 CYS N 1 1
7 10366 1 1 50 CYS O O -0.943 -16.319 -0.031 1.00 . A A . 61 CYS O 1 1
7 10367 1 1 50 CYS SG S -2.307 -18.216 4.447 1.00 . A A . 61 CYS SG 1 1
7 10368 1 1 51 PRO C C -0.557 -12.877 -0.078 1.00 . A A . 62 PRO C 1 1
7 10369 1 1 51 PRO CA C -1.819 -13.684 0.249 1.00 . A A . 62 PRO CA 1 1
7 10370 1 1 51 PRO CB C -2.900 -12.755 0.822 1.00 . A A . 62 PRO CB 1 1
7 10371 1 1 51 PRO CD C -1.976 -14.057 2.608 1.00 . A A . 62 PRO CD 1 1
7 10372 1 1 51 PRO CG C -3.152 -13.211 2.226 1.00 . A A . 62 PRO CG 1 1
7 10373 1 1 51 PRO HA H -2.188 -14.154 -0.651 1.00 . A A . 62 PRO HA 1 1
7 10374 1 1 51 PRO HB2 H -2.536 -11.738 0.805 1.00 . A A . 62 PRO HB2 1 1
7 10375 1 1 51 PRO HB3 H -3.787 -12.823 0.218 1.00 . A A . 62 PRO HB3 1 1
7 10376 1 1 51 PRO HD2 H -1.170 -13.445 2.989 1.00 . A A . 62 PRO HD2 1 1
7 10377 1 1 51 PRO HD3 H -2.262 -14.811 3.326 1.00 . A A . 62 PRO HD3 1 1
7 10378 1 1 51 PRO HG2 H -3.228 -12.357 2.883 1.00 . A A . 62 PRO HG2 1 1
7 10379 1 1 51 PRO HG3 H -4.062 -13.794 2.262 1.00 . A A . 62 PRO HG3 1 1
7 10380 1 1 51 PRO N N -1.623 -14.662 1.325 1.00 . A A . 62 PRO N 1 1
7 10381 1 1 51 PRO O O -0.634 -11.764 -0.597 1.00 . A A . 62 PRO O 1 1
7 10382 1 1 52 THR C C 2.027 -11.490 0.784 1.00 . A A . 63 THR C 1 1
7 10383 1 1 52 THR CA C 1.907 -12.828 0.042 1.00 . A A . 63 THR CA 1 1
7 10384 1 1 52 THR CB C 2.289 -12.650 -1.456 1.00 . A A . 63 THR CB 1 1
7 10385 1 1 52 THR CG2 C 2.377 -13.996 -2.156 1.00 . A A . 63 THR CG2 1 1
7 10386 1 1 52 THR H H 0.559 -14.342 0.632 1.00 . A A . 63 THR H 1 1
7 10387 1 1 52 THR HA H 2.632 -13.503 0.478 1.00 . A A . 63 THR HA 1 1
7 10388 1 1 52 THR HB H 3.261 -12.183 -1.503 1.00 . A A . 63 THR HB 1 1
7 10389 1 1 52 THR HG1 H 0.524 -11.783 -1.646 1.00 . A A . 63 THR HG1 1 1
7 10390 1 1 52 THR HG21 H 3.098 -14.619 -1.649 1.00 . A A . 63 THR HG21 1 1
7 10391 1 1 52 THR HG22 H 2.686 -13.847 -3.181 1.00 . A A . 63 THR HG22 1 1
7 10392 1 1 52 THR HG23 H 1.409 -14.477 -2.138 1.00 . A A . 63 THR HG23 1 1
7 10393 1 1 52 THR N N 0.591 -13.454 0.236 1.00 . A A . 63 THR N 1 1
7 10394 1 1 52 THR O O 1.085 -11.040 1.444 1.00 . A A . 63 THR O 1 1
7 10395 1 1 52 THR OG1 O 1.349 -11.819 -2.148 1.00 . A A . 63 THR OG1 1 1
7 10396 1 1 53 GLN C C 2.481 -8.494 0.887 1.00 . A A . 64 GLN C 1 1
7 10397 1 1 53 GLN CA C 3.433 -9.593 1.369 1.00 . A A . 64 GLN CA 1 1
7 10398 1 1 53 GLN CB C 4.881 -9.130 1.193 1.00 . A A . 64 GLN CB 1 1
7 10399 1 1 53 GLN CD C 5.495 -9.493 3.620 1.00 . A A . 64 GLN CD 1 1
7 10400 1 1 53 GLN CG C 5.861 -9.761 2.170 1.00 . A A . 64 GLN CG 1 1
7 10401 1 1 53 GLN H H 3.930 -11.287 0.189 1.00 . A A . 64 GLN H 1 1
7 10402 1 1 53 GLN HA H 3.253 -9.745 2.421 1.00 . A A . 64 GLN HA 1 1
7 10403 1 1 53 GLN HB2 H 5.204 -9.371 0.191 1.00 . A A . 64 GLN HB2 1 1
7 10404 1 1 53 GLN HB3 H 4.919 -8.059 1.324 1.00 . A A . 64 GLN HB3 1 1
7 10405 1 1 53 GLN HE21 H 6.440 -11.148 4.185 1.00 . A A . 64 GLN HE21 1 1
7 10406 1 1 53 GLN HE22 H 5.693 -10.227 5.448 1.00 . A A . 64 GLN HE22 1 1
7 10407 1 1 53 GLN HG2 H 5.875 -10.828 2.009 1.00 . A A . 64 GLN HG2 1 1
7 10408 1 1 53 GLN HG3 H 6.847 -9.356 1.982 1.00 . A A . 64 GLN HG3 1 1
7 10409 1 1 53 GLN N N 3.199 -10.873 0.708 1.00 . A A . 64 GLN N 1 1
7 10410 1 1 53 GLN NE2 N 5.915 -10.375 4.509 1.00 . A A . 64 GLN NE2 1 1
7 10411 1 1 53 GLN O O 1.893 -7.793 1.713 1.00 . A A . 64 GLN O 1 1
7 10412 1 1 53 GLN OE1 O 4.853 -8.488 3.944 1.00 . A A . 64 GLN OE1 1 1
7 10413 1 1 54 PRO C C 0.014 -7.268 -0.509 1.00 . A A . 65 PRO C 1 1
7 10414 1 1 54 PRO CA C 1.483 -7.221 -0.965 1.00 . A A . 65 PRO CA 1 1
7 10415 1 1 54 PRO CB C 1.595 -7.364 -2.480 1.00 . A A . 65 PRO CB 1 1
7 10416 1 1 54 PRO CD C 2.970 -9.058 -1.523 1.00 . A A . 65 PRO CD 1 1
7 10417 1 1 54 PRO CG C 2.134 -8.729 -2.720 1.00 . A A . 65 PRO CG 1 1
7 10418 1 1 54 PRO HA H 1.890 -6.260 -0.681 1.00 . A A . 65 PRO HA 1 1
7 10419 1 1 54 PRO HB2 H 0.620 -7.243 -2.922 1.00 . A A . 65 PRO HB2 1 1
7 10420 1 1 54 PRO HB3 H 2.263 -6.605 -2.861 1.00 . A A . 65 PRO HB3 1 1
7 10421 1 1 54 PRO HD2 H 2.941 -10.119 -1.320 1.00 . A A . 65 PRO HD2 1 1
7 10422 1 1 54 PRO HD3 H 3.988 -8.727 -1.669 1.00 . A A . 65 PRO HD3 1 1
7 10423 1 1 54 PRO HG2 H 1.322 -9.434 -2.816 1.00 . A A . 65 PRO HG2 1 1
7 10424 1 1 54 PRO HG3 H 2.742 -8.731 -3.614 1.00 . A A . 65 PRO HG3 1 1
7 10425 1 1 54 PRO N N 2.321 -8.298 -0.437 1.00 . A A . 65 PRO N 1 1
7 10426 1 1 54 PRO O O -0.564 -6.224 -0.236 1.00 . A A . 65 PRO O 1 1
7 10427 1 1 55 ASP C C -1.972 -8.134 1.580 1.00 . A A . 66 ASP C 1 1
7 10428 1 1 55 ASP CA C -1.986 -8.472 0.096 1.00 . A A . 66 ASP CA 1 1
7 10429 1 1 55 ASP CB C -2.644 -9.824 -0.121 1.00 . A A . 66 ASP CB 1 1
7 10430 1 1 55 ASP CG C -4.050 -9.705 -0.680 1.00 . A A . 66 ASP CG 1 1
7 10431 1 1 55 ASP H H -0.173 -9.282 -0.687 1.00 . A A . 66 ASP H 1 1
7 10432 1 1 55 ASP HA H -2.550 -7.713 -0.430 1.00 . A A . 66 ASP HA 1 1
7 10433 1 1 55 ASP HB2 H -2.044 -10.416 -0.802 1.00 . A A . 66 ASP HB2 1 1
7 10434 1 1 55 ASP HB3 H -2.702 -10.337 0.830 1.00 . A A . 66 ASP HB3 1 1
7 10435 1 1 55 ASP N N -0.616 -8.442 -0.418 1.00 . A A . 66 ASP N 1 1
7 10436 1 1 55 ASP O O -2.887 -7.489 2.108 1.00 . A A . 66 ASP O 1 1
7 10437 1 1 55 ASP OD1 O -4.985 -9.404 0.097 1.00 . A A . 66 ASP OD1 1 1
7 10438 1 1 55 ASP OD2 O -4.229 -9.926 -1.897 1.00 . A A . 66 ASP OD2 1 1
7 10439 1 1 56 LYS C C -0.660 -6.696 3.768 1.00 . A A . 67 LYS C 1 1
7 10440 1 1 56 LYS CA C -0.698 -8.216 3.645 1.00 . A A . 67 LYS CA 1 1
7 10441 1 1 56 LYS CB C 0.607 -8.853 4.195 1.00 . A A . 67 LYS CB 1 1
7 10442 1 1 56 LYS CD C 0.915 -7.211 6.164 1.00 . A A . 67 LYS CD 1 1
7 10443 1 1 56 LYS CE C 2.218 -6.496 5.800 1.00 . A A . 67 LYS CE 1 1
7 10444 1 1 56 LYS CG C 0.851 -8.671 5.710 1.00 . A A . 67 LYS CG 1 1
7 10445 1 1 56 LYS H H -0.255 -9.140 1.795 1.00 . A A . 67 LYS H 1 1
7 10446 1 1 56 LYS HA H -1.541 -8.590 4.210 1.00 . A A . 67 LYS HA 1 1
7 10447 1 1 56 LYS HB2 H 0.576 -9.925 3.993 1.00 . A A . 67 LYS HB2 1 1
7 10448 1 1 56 LYS HB3 H 1.449 -8.418 3.664 1.00 . A A . 67 LYS HB3 1 1
7 10449 1 1 56 LYS HD2 H 0.096 -6.676 5.709 1.00 . A A . 67 LYS HD2 1 1
7 10450 1 1 56 LYS HD3 H 0.797 -7.185 7.238 1.00 . A A . 67 LYS HD3 1 1
7 10451 1 1 56 LYS HE2 H 2.040 -5.433 5.840 1.00 . A A . 67 LYS HE2 1 1
7 10452 1 1 56 LYS HE3 H 2.960 -6.751 6.533 1.00 . A A . 67 LYS HE3 1 1
7 10453 1 1 56 LYS HG2 H 0.052 -9.154 6.246 1.00 . A A . 67 LYS HG2 1 1
7 10454 1 1 56 LYS HG3 H 1.787 -9.147 5.972 1.00 . A A . 67 LYS HG3 1 1
7 10455 1 1 56 LYS HZ1 H 2.999 -7.839 4.394 1.00 . A A . 67 LYS HZ1 1 1
7 10456 1 1 56 LYS HZ2 H 3.577 -6.260 4.228 1.00 . A A . 67 LYS HZ2 1 1
7 10457 1 1 56 LYS HZ3 H 2.011 -6.642 3.720 1.00 . A A . 67 LYS HZ3 1 1
7 10458 1 1 56 LYS N N -0.907 -8.568 2.252 1.00 . A A . 67 LYS N 1 1
7 10459 1 1 56 LYS NZ N 2.734 -6.832 4.440 1.00 . A A . 67 LYS NZ 1 1
7 10460 1 1 56 LYS O O -1.273 -6.138 4.676 1.00 . A A . 67 LYS O 1 1
7 10461 1 1 57 VAL C C -1.210 -3.946 2.955 1.00 . A A . 68 VAL C 1 1
7 10462 1 1 57 VAL CA C 0.171 -4.563 2.955 1.00 . A A . 68 VAL CA 1 1
7 10463 1 1 57 VAL CB C 1.052 -3.887 1.865 1.00 . A A . 68 VAL CB 1 1
7 10464 1 1 57 VAL CG1 C 2.315 -4.686 1.601 1.00 . A A . 68 VAL CG1 1 1
7 10465 1 1 57 VAL CG2 C 0.300 -3.626 0.568 1.00 . A A . 68 VAL CG2 1 1
7 10466 1 1 57 VAL H H 0.473 -6.496 2.103 1.00 . A A . 68 VAL H 1 1
7 10467 1 1 57 VAL HA H 0.623 -4.355 3.918 1.00 . A A . 68 VAL HA 1 1
7 10468 1 1 57 VAL HB H 1.352 -2.927 2.258 1.00 . A A . 68 VAL HB 1 1
7 10469 1 1 57 VAL HG11 H 2.894 -4.761 2.506 1.00 . A A . 68 VAL HG11 1 1
7 10470 1 1 57 VAL HG12 H 2.899 -4.192 0.839 1.00 . A A . 68 VAL HG12 1 1
7 10471 1 1 57 VAL HG13 H 2.046 -5.676 1.263 1.00 . A A . 68 VAL HG13 1 1
7 10472 1 1 57 VAL HG21 H 0.962 -3.156 -0.144 1.00 . A A . 68 VAL HG21 1 1
7 10473 1 1 57 VAL HG22 H -0.539 -2.975 0.763 1.00 . A A . 68 VAL HG22 1 1
7 10474 1 1 57 VAL HG23 H -0.056 -4.562 0.166 1.00 . A A . 68 VAL HG23 1 1
7 10475 1 1 57 VAL N N 0.050 -6.016 2.854 1.00 . A A . 68 VAL N 1 1
7 10476 1 1 57 VAL O O -1.472 -3.036 3.721 1.00 . A A . 68 VAL O 1 1
7 10477 1 1 58 ARG C C -4.064 -3.964 3.494 1.00 . A A . 69 ARG C 1 1
7 10478 1 1 58 ARG CA C -3.477 -4.024 2.093 1.00 . A A . 69 ARG CA 1 1
7 10479 1 1 58 ARG CB C -4.326 -4.939 1.200 1.00 . A A . 69 ARG CB 1 1
7 10480 1 1 58 ARG CD C -6.489 -3.619 1.225 1.00 . A A . 69 ARG CD 1 1
7 10481 1 1 58 ARG CG C -5.814 -4.947 1.539 1.00 . A A . 69 ARG CG 1 1
7 10482 1 1 58 ARG CZ C -8.874 -4.320 1.427 1.00 . A A . 69 ARG CZ 1 1
7 10483 1 1 58 ARG H H -1.837 -5.253 1.573 1.00 . A A . 69 ARG H 1 1
7 10484 1 1 58 ARG HA H -3.459 -3.028 1.676 1.00 . A A . 69 ARG HA 1 1
7 10485 1 1 58 ARG HB2 H -4.218 -4.619 0.174 1.00 . A A . 69 ARG HB2 1 1
7 10486 1 1 58 ARG HB3 H -3.957 -5.949 1.290 1.00 . A A . 69 ARG HB3 1 1
7 10487 1 1 58 ARG HD2 H -5.895 -2.824 1.654 1.00 . A A . 69 ARG HD2 1 1
7 10488 1 1 58 ARG HD3 H -6.534 -3.490 0.155 1.00 . A A . 69 ARG HD3 1 1
7 10489 1 1 58 ARG HE H -8.013 -2.821 2.448 1.00 . A A . 69 ARG HE 1 1
7 10490 1 1 58 ARG HG2 H -6.296 -5.723 0.964 1.00 . A A . 69 ARG HG2 1 1
7 10491 1 1 58 ARG HG3 H -5.928 -5.158 2.592 1.00 . A A . 69 ARG HG3 1 1
7 10492 1 1 58 ARG HH11 H -7.797 -5.538 0.219 1.00 . A A . 69 ARG HH11 1 1
7 10493 1 1 58 ARG HH12 H -9.483 -5.918 0.345 1.00 . A A . 69 ARG HH12 1 1
7 10494 1 1 58 ARG HH21 H -10.224 -3.344 2.590 1.00 . A A . 69 ARG HH21 1 1
7 10495 1 1 58 ARG HH22 H -10.849 -4.687 1.685 1.00 . A A . 69 ARG HH22 1 1
7 10496 1 1 58 ARG N N -2.107 -4.503 2.147 1.00 . A A . 69 ARG N 1 1
7 10497 1 1 58 ARG NE N -7.848 -3.536 1.777 1.00 . A A . 69 ARG NE 1 1
7 10498 1 1 58 ARG NH1 N -8.701 -5.339 0.596 1.00 . A A . 69 ARG NH1 1 1
7 10499 1 1 58 ARG NH2 N -10.077 -4.101 1.941 1.00 . A A . 69 ARG NH2 1 1
7 10500 1 1 58 ARG O O -4.709 -2.989 3.852 1.00 . A A . 69 ARG O 1 1
7 10501 1 1 59 LYS C C -3.693 -3.924 6.522 1.00 . A A . 70 LYS C 1 1
7 10502 1 1 59 LYS CA C -4.302 -5.031 5.652 1.00 . A A . 70 LYS CA 1 1
7 10503 1 1 59 LYS CB C -4.071 -6.421 6.262 1.00 . A A . 70 LYS CB 1 1
7 10504 1 1 59 LYS CD C -2.256 -6.558 7.957 1.00 . A A . 70 LYS CD 1 1
7 10505 1 1 59 LYS CE C -1.844 -6.509 9.425 1.00 . A A . 70 LYS CE 1 1
7 10506 1 1 59 LYS CG C -3.750 -6.414 7.749 1.00 . A A . 70 LYS CG 1 1
7 10507 1 1 59 LYS H H -3.242 -5.730 3.950 1.00 . A A . 70 LYS H 1 1
7 10508 1 1 59 LYS HA H -5.362 -4.865 5.604 1.00 . A A . 70 LYS HA 1 1
7 10509 1 1 59 LYS HB2 H -4.961 -7.014 6.117 1.00 . A A . 70 LYS HB2 1 1
7 10510 1 1 59 LYS HB3 H -3.250 -6.894 5.743 1.00 . A A . 70 LYS HB3 1 1
7 10511 1 1 59 LYS HD2 H -1.946 -7.499 7.537 1.00 . A A . 70 LYS HD2 1 1
7 10512 1 1 59 LYS HD3 H -1.762 -5.753 7.430 1.00 . A A . 70 LYS HD3 1 1
7 10513 1 1 59 LYS HE2 H -0.760 -6.499 9.478 1.00 . A A . 70 LYS HE2 1 1
7 10514 1 1 59 LYS HE3 H -2.228 -5.597 9.860 1.00 . A A . 70 LYS HE3 1 1
7 10515 1 1 59 LYS HG2 H -4.082 -5.479 8.177 1.00 . A A . 70 LYS HG2 1 1
7 10516 1 1 59 LYS HG3 H -4.261 -7.234 8.224 1.00 . A A . 70 LYS HG3 1 1
7 10517 1 1 59 LYS HZ1 H -3.106 -7.363 10.853 1.00 . A A . 70 LYS HZ1 1 1
7 10518 1 1 59 LYS HZ2 H -1.560 -8.066 10.788 1.00 . A A . 70 LYS HZ2 1 1
7 10519 1 1 59 LYS HZ3 H -2.706 -8.409 9.580 1.00 . A A . 70 LYS HZ3 1 1
7 10520 1 1 59 LYS N N -3.797 -4.987 4.288 1.00 . A A . 70 LYS N 1 1
7 10521 1 1 59 LYS NZ N -2.340 -7.667 10.213 1.00 . A A . 70 LYS NZ 1 1
7 10522 1 1 59 LYS O O -4.409 -3.268 7.275 1.00 . A A . 70 LYS O 1 1
7 10523 1 1 60 ILE C C -2.163 -1.313 7.081 1.00 . A A . 71 ILE C 1 1
7 10524 1 1 60 ILE CA C -1.716 -2.762 7.308 1.00 . A A . 71 ILE CA 1 1
7 10525 1 1 60 ILE CB C -0.170 -2.873 7.264 1.00 . A A . 71 ILE CB 1 1
7 10526 1 1 60 ILE CD1 C 1.884 -2.795 5.769 1.00 . A A . 71 ILE CD1 1 1
7 10527 1 1 60 ILE CG1 C 0.388 -2.597 5.871 1.00 . A A . 71 ILE CG1 1 1
7 10528 1 1 60 ILE CG2 C 0.278 -4.246 7.744 1.00 . A A . 71 ILE CG2 1 1
7 10529 1 1 60 ILE H H -1.876 -4.132 5.690 1.00 . A A . 71 ILE H 1 1
7 10530 1 1 60 ILE HA H -2.024 -3.039 8.307 1.00 . A A . 71 ILE HA 1 1
7 10531 1 1 60 ILE HB H 0.222 -2.138 7.950 1.00 . A A . 71 ILE HB 1 1
7 10532 1 1 60 ILE HD11 H 2.127 -3.821 6.016 1.00 . A A . 71 ILE HD11 1 1
7 10533 1 1 60 ILE HD12 H 2.383 -2.130 6.459 1.00 . A A . 71 ILE HD12 1 1
7 10534 1 1 60 ILE HD13 H 2.209 -2.581 4.761 1.00 . A A . 71 ILE HD13 1 1
7 10535 1 1 60 ILE HG12 H -0.084 -3.260 5.162 1.00 . A A . 71 ILE HG12 1 1
7 10536 1 1 60 ILE HG13 H 0.169 -1.575 5.600 1.00 . A A . 71 ILE HG13 1 1
7 10537 1 1 60 ILE HG21 H 1.359 -4.311 7.706 1.00 . A A . 71 ILE HG21 1 1
7 10538 1 1 60 ILE HG22 H -0.150 -5.007 7.109 1.00 . A A . 71 ILE HG22 1 1
7 10539 1 1 60 ILE HG23 H -0.055 -4.397 8.760 1.00 . A A . 71 ILE HG23 1 1
7 10540 1 1 60 ILE N N -2.385 -3.691 6.401 1.00 . A A . 71 ILE N 1 1
7 10541 1 1 60 ILE O O -2.539 -0.629 8.036 1.00 . A A . 71 ILE O 1 1
7 10542 1 1 61 LEU C C -4.157 0.586 5.728 1.00 . A A . 72 LEU C 1 1
7 10543 1 1 61 LEU CA C -2.644 0.515 5.563 1.00 . A A . 72 LEU CA 1 1
7 10544 1 1 61 LEU CB C -2.207 1.162 4.225 1.00 . A A . 72 LEU CB 1 1
7 10545 1 1 61 LEU CD1 C -0.347 -0.325 3.354 1.00 . A A . 72 LEU CD1 1 1
7 10546 1 1 61 LEU CD2 C -2.731 -0.717 2.617 1.00 . A A . 72 LEU CD2 1 1
7 10547 1 1 61 LEU CG C -1.697 0.311 3.056 1.00 . A A . 72 LEU CG 1 1
7 10548 1 1 61 LEU H H -1.819 -1.395 5.099 1.00 . A A . 72 LEU H 1 1
7 10549 1 1 61 LEU HA H -2.232 1.132 6.359 1.00 . A A . 72 LEU HA 1 1
7 10550 1 1 61 LEU HB2 H -3.056 1.710 3.852 1.00 . A A . 72 LEU HB2 1 1
7 10551 1 1 61 LEU HB3 H -1.440 1.878 4.465 1.00 . A A . 72 LEU HB3 1 1
7 10552 1 1 61 LEU HD11 H -0.403 -0.895 4.266 1.00 . A A . 72 LEU HD11 1 1
7 10553 1 1 61 LEU HD12 H 0.398 0.449 3.461 1.00 . A A . 72 LEU HD12 1 1
7 10554 1 1 61 LEU HD13 H -0.070 -0.978 2.540 1.00 . A A . 72 LEU HD13 1 1
7 10555 1 1 61 LEU HD21 H -2.925 -1.403 3.430 1.00 . A A . 72 LEU HD21 1 1
7 10556 1 1 61 LEU HD22 H -2.357 -1.267 1.765 1.00 . A A . 72 LEU HD22 1 1
7 10557 1 1 61 LEU HD23 H -3.648 -0.214 2.344 1.00 . A A . 72 LEU HD23 1 1
7 10558 1 1 61 LEU HG H -1.540 0.978 2.222 1.00 . A A . 72 LEU HG 1 1
7 10559 1 1 61 LEU N N -2.142 -0.832 5.834 1.00 . A A . 72 LEU N 1 1
7 10560 1 1 61 LEU O O -4.703 1.644 6.033 1.00 . A A . 72 LEU O 1 1
7 10561 1 1 62 ASP C C -6.662 -0.119 7.082 1.00 . A A . 73 ASP C 1 1
7 10562 1 1 62 ASP CA C -6.291 -0.564 5.676 1.00 . A A . 73 ASP CA 1 1
7 10563 1 1 62 ASP CB C -6.840 -1.977 5.469 1.00 . A A . 73 ASP CB 1 1
7 10564 1 1 62 ASP CG C -8.248 -1.970 4.909 1.00 . A A . 73 ASP CG 1 1
7 10565 1 1 62 ASP H H -4.358 -1.332 5.222 1.00 . A A . 73 ASP H 1 1
7 10566 1 1 62 ASP HA H -6.736 0.107 4.957 1.00 . A A . 73 ASP HA 1 1
7 10567 1 1 62 ASP HB2 H -6.190 -2.533 4.810 1.00 . A A . 73 ASP HB2 1 1
7 10568 1 1 62 ASP HB3 H -6.869 -2.475 6.417 1.00 . A A . 73 ASP HB3 1 1
7 10569 1 1 62 ASP N N -4.837 -0.527 5.513 1.00 . A A . 73 ASP N 1 1
7 10570 1 1 62 ASP O O -7.581 0.675 7.277 1.00 . A A . 73 ASP O 1 1
7 10571 1 1 62 ASP OD1 O -8.406 -1.779 3.682 1.00 . A A . 73 ASP OD1 1 1
7 10572 1 1 62 ASP OD2 O -9.208 -2.155 5.684 1.00 . A A . 73 ASP OD2 1 1
7 10573 1 1 63 LEU C C -5.677 1.082 9.800 1.00 . A A . 74 LEU C 1 1
7 10574 1 1 63 LEU CA C -6.170 -0.322 9.455 1.00 . A A . 74 LEU CA 1 1
7 10575 1 1 63 LEU CB C -5.494 -1.368 10.335 1.00 . A A . 74 LEU CB 1 1
7 10576 1 1 63 LEU CD1 C -4.986 -3.819 10.245 1.00 . A A . 74 LEU CD1 1 1
7 10577 1 1 63 LEU CD2 C -7.113 -3.029 11.285 1.00 . A A . 74 LEU CD2 1 1
7 10578 1 1 63 LEU CG C -6.083 -2.772 10.197 1.00 . A A . 74 LEU CG 1 1
7 10579 1 1 63 LEU H H -5.193 -1.256 7.825 1.00 . A A . 74 LEU H 1 1
7 10580 1 1 63 LEU HA H -7.237 -0.363 9.622 1.00 . A A . 74 LEU HA 1 1
7 10581 1 1 63 LEU HB2 H -4.443 -1.408 10.074 1.00 . A A . 74 LEU HB2 1 1
7 10582 1 1 63 LEU HB3 H -5.587 -1.059 11.368 1.00 . A A . 74 LEU HB3 1 1
7 10583 1 1 63 LEU HD11 H -4.423 -3.781 9.320 1.00 . A A . 74 LEU HD11 1 1
7 10584 1 1 63 LEU HD12 H -5.427 -4.797 10.362 1.00 . A A . 74 LEU HD12 1 1
7 10585 1 1 63 LEU HD13 H -4.327 -3.616 11.077 1.00 . A A . 74 LEU HD13 1 1
7 10586 1 1 63 LEU HD21 H -7.903 -2.298 11.214 1.00 . A A . 74 LEU HD21 1 1
7 10587 1 1 63 LEU HD22 H -6.640 -2.956 12.255 1.00 . A A . 74 LEU HD22 1 1
7 10588 1 1 63 LEU HD23 H -7.526 -4.019 11.161 1.00 . A A . 74 LEU HD23 1 1
7 10589 1 1 63 LEU HG H -6.579 -2.854 9.242 1.00 . A A . 74 LEU HG 1 1
7 10590 1 1 63 LEU N N -5.929 -0.639 8.057 1.00 . A A . 74 LEU N 1 1
7 10591 1 1 63 LEU O O -6.247 1.758 10.660 1.00 . A A . 74 LEU O 1 1
7 10592 1 1 64 VAL C C -4.951 3.945 8.858 1.00 . A A . 75 VAL C 1 1
7 10593 1 1 64 VAL CA C -4.040 2.833 9.390 1.00 . A A . 75 VAL CA 1 1
7 10594 1 1 64 VAL CB C -2.626 2.985 8.778 1.00 . A A . 75 VAL CB 1 1
7 10595 1 1 64 VAL CG1 C -2.687 3.339 7.308 1.00 . A A . 75 VAL CG1 1 1
7 10596 1 1 64 VAL CG2 C -1.836 4.025 9.545 1.00 . A A . 75 VAL CG2 1 1
7 10597 1 1 64 VAL H H -4.194 0.933 8.465 1.00 . A A . 75 VAL H 1 1
7 10598 1 1 64 VAL HA H -3.948 2.952 10.461 1.00 . A A . 75 VAL HA 1 1
7 10599 1 1 64 VAL HB H -2.113 2.042 8.863 1.00 . A A . 75 VAL HB 1 1
7 10600 1 1 64 VAL HG11 H -3.205 2.559 6.770 1.00 . A A . 75 VAL HG11 1 1
7 10601 1 1 64 VAL HG12 H -1.685 3.440 6.921 1.00 . A A . 75 VAL HG12 1 1
7 10602 1 1 64 VAL HG13 H -3.216 4.272 7.185 1.00 . A A . 75 VAL HG13 1 1
7 10603 1 1 64 VAL HG21 H -2.252 4.997 9.347 1.00 . A A . 75 VAL HG21 1 1
7 10604 1 1 64 VAL HG22 H -0.804 4.001 9.228 1.00 . A A . 75 VAL HG22 1 1
7 10605 1 1 64 VAL HG23 H -1.896 3.817 10.604 1.00 . A A . 75 VAL HG23 1 1
7 10606 1 1 64 VAL N N -4.610 1.516 9.136 1.00 . A A . 75 VAL N 1 1
7 10607 1 1 64 VAL O O -5.086 4.993 9.488 1.00 . A A . 75 VAL O 1 1
7 10608 1 1 65 GLN C C -5.659 5.874 6.466 1.00 . A A . 76 GLN C 1 1
7 10609 1 1 65 GLN CA C -6.427 4.655 6.997 1.00 . A A . 76 GLN CA 1 1
7 10610 1 1 65 GLN CB C -7.591 5.099 7.890 1.00 . A A . 76 GLN CB 1 1
7 10611 1 1 65 GLN CD C -9.773 4.443 8.998 1.00 . A A . 76 GLN CD 1 1
7 10612 1 1 65 GLN CG C -8.553 3.972 8.228 1.00 . A A . 76 GLN CG 1 1
7 10613 1 1 65 GLN H H -5.405 2.821 7.266 1.00 . A A . 76 GLN H 1 1
7 10614 1 1 65 GLN HA H -6.841 4.135 6.146 1.00 . A A . 76 GLN HA 1 1
7 10615 1 1 65 GLN HB2 H -7.192 5.494 8.812 1.00 . A A . 76 GLN HB2 1 1
7 10616 1 1 65 GLN HB3 H -8.144 5.876 7.383 1.00 . A A . 76 GLN HB3 1 1
7 10617 1 1 65 GLN HE21 H -9.706 6.209 8.089 1.00 . A A . 76 GLN HE21 1 1
7 10618 1 1 65 GLN HE22 H -10.981 5.998 9.237 1.00 . A A . 76 GLN HE22 1 1
7 10619 1 1 65 GLN HG2 H -8.884 3.513 7.310 1.00 . A A . 76 GLN HG2 1 1
7 10620 1 1 65 GLN HG3 H -8.029 3.240 8.826 1.00 . A A . 76 GLN HG3 1 1
7 10621 1 1 65 GLN N N -5.557 3.696 7.690 1.00 . A A . 76 GLN N 1 1
7 10622 1 1 65 GLN NE2 N -10.196 5.673 8.749 1.00 . A A . 76 GLN NE2 1 1
7 10623 1 1 65 GLN O O -5.866 6.288 5.329 1.00 . A A . 76 GLN O 1 1
7 10624 1 1 65 GLN OE1 O -10.333 3.707 9.806 1.00 . A A . 76 GLN OE1 1 1
7 10625 1 1 66 SER C C -2.559 7.388 6.656 1.00 . A A . 77 SER C 1 1
7 10626 1 1 66 SER CA C -4.053 7.647 6.911 1.00 . A A . 77 SER CA 1 1
7 10627 1 1 66 SER CB C -4.231 8.691 8.015 1.00 . A A . 77 SER CB 1 1
7 10628 1 1 66 SER H H -4.613 6.038 8.162 1.00 . A A . 77 SER H 1 1
7 10629 1 1 66 SER HA H -4.496 8.026 6.003 1.00 . A A . 77 SER HA 1 1
7 10630 1 1 66 SER HB2 H -3.578 9.530 7.827 1.00 . A A . 77 SER HB2 1 1
7 10631 1 1 66 SER HB3 H -5.258 9.028 8.028 1.00 . A A . 77 SER HB3 1 1
7 10632 1 1 66 SER HG H -4.209 8.740 9.982 1.00 . A A . 77 SER HG 1 1
7 10633 1 1 66 SER N N -4.773 6.436 7.281 1.00 . A A . 77 SER N 1 1
7 10634 1 1 66 SER O O -2.134 7.271 5.504 1.00 . A A . 77 SER O 1 1
7 10635 1 1 66 SER OG O -3.914 8.139 9.288 1.00 . A A . 77 SER OG 1 1
7 10636 1 1 67 LYS C C 0.142 6.127 6.688 1.00 . A A . 78 LYS C 1 1
7 10637 1 1 67 LYS CA C -0.318 7.198 7.663 1.00 . A A . 78 LYS CA 1 1
7 10638 1 1 67 LYS CB C 0.286 6.918 9.050 1.00 . A A . 78 LYS CB 1 1
7 10639 1 1 67 LYS CD C 0.569 9.330 9.827 1.00 . A A . 78 LYS CD 1 1
7 10640 1 1 67 LYS CE C -0.239 10.116 8.806 1.00 . A A . 78 LYS CE 1 1
7 10641 1 1 67 LYS CG C -0.043 7.961 10.117 1.00 . A A . 78 LYS CG 1 1
7 10642 1 1 67 LYS H H -2.213 7.258 8.624 1.00 . A A . 78 LYS H 1 1
7 10643 1 1 67 LYS HA H 0.037 8.156 7.308 1.00 . A A . 78 LYS HA 1 1
7 10644 1 1 67 LYS HB2 H -0.092 5.963 9.397 1.00 . A A . 78 LYS HB2 1 1
7 10645 1 1 67 LYS HB3 H 1.376 6.850 8.960 1.00 . A A . 78 LYS HB3 1 1
7 10646 1 1 67 LYS HD2 H 0.608 9.896 10.746 1.00 . A A . 78 LYS HD2 1 1
7 10647 1 1 67 LYS HD3 H 1.572 9.189 9.449 1.00 . A A . 78 LYS HD3 1 1
7 10648 1 1 67 LYS HE2 H -0.169 9.616 7.852 1.00 . A A . 78 LYS HE2 1 1
7 10649 1 1 67 LYS HE3 H -1.271 10.137 9.123 1.00 . A A . 78 LYS HE3 1 1
7 10650 1 1 67 LYS HG2 H -1.116 8.069 10.170 1.00 . A A . 78 LYS HG2 1 1
7 10651 1 1 67 LYS HG3 H 0.327 7.609 11.069 1.00 . A A . 78 LYS HG3 1 1
7 10652 1 1 67 LYS HZ1 H -0.184 11.951 7.812 1.00 . A A . 78 LYS HZ1 1 1
7 10653 1 1 67 LYS HZ2 H 1.284 11.526 8.543 1.00 . A A . 78 LYS HZ2 1 1
7 10654 1 1 67 LYS HZ3 H -0.009 12.075 9.491 1.00 . A A . 78 LYS HZ3 1 1
7 10655 1 1 67 LYS N N -1.782 7.275 7.740 1.00 . A A . 78 LYS N 1 1
7 10656 1 1 67 LYS NZ N 0.250 11.512 8.653 1.00 . A A . 78 LYS NZ 1 1
7 10657 1 1 67 LYS O O 0.679 6.447 5.638 1.00 . A A . 78 LYS O 1 1
7 10658 1 1 68 GLY C C -0.012 3.949 4.767 1.00 . A A . 79 GLY C 1 1
7 10659 1 1 68 GLY CA C 0.320 3.747 6.222 1.00 . A A . 79 GLY CA 1 1
7 10660 1 1 68 GLY H H -0.511 4.699 7.915 1.00 . A A . 79 GLY H 1 1
7 10661 1 1 68 GLY HA2 H 1.385 3.595 6.319 1.00 . A A . 79 GLY HA2 1 1
7 10662 1 1 68 GLY HA3 H -0.191 2.858 6.566 1.00 . A A . 79 GLY HA3 1 1
7 10663 1 1 68 GLY N N -0.076 4.870 7.055 1.00 . A A . 79 GLY N 1 1
7 10664 1 1 68 GLY O O 0.871 3.853 3.930 1.00 . A A . 79 GLY O 1 1
7 10665 1 1 69 GLU C C -0.804 5.425 2.351 1.00 . A A . 80 GLU C 1 1
7 10666 1 1 69 GLU CA C -1.691 4.418 3.073 1.00 . A A . 80 GLU CA 1 1
7 10667 1 1 69 GLU CB C -3.149 4.881 2.972 1.00 . A A . 80 GLU CB 1 1
7 10668 1 1 69 GLU CD C -5.052 5.487 1.379 1.00 . A A . 80 GLU CD 1 1
7 10669 1 1 69 GLU CG C -3.622 4.999 1.527 1.00 . A A . 80 GLU CG 1 1
7 10670 1 1 69 GLU H H -1.930 4.356 5.187 1.00 . A A . 80 GLU H 1 1
7 10671 1 1 69 GLU HA H -1.598 3.457 2.583 1.00 . A A . 80 GLU HA 1 1
7 10672 1 1 69 GLU HB2 H -3.782 4.175 3.487 1.00 . A A . 80 GLU HB2 1 1
7 10673 1 1 69 GLU HB3 H -3.244 5.850 3.441 1.00 . A A . 80 GLU HB3 1 1
7 10674 1 1 69 GLU HG2 H -2.975 5.690 1.009 1.00 . A A . 80 GLU HG2 1 1
7 10675 1 1 69 GLU HG3 H -3.544 4.025 1.063 1.00 . A A . 80 GLU HG3 1 1
7 10676 1 1 69 GLU N N -1.272 4.252 4.465 1.00 . A A . 80 GLU N 1 1
7 10677 1 1 69 GLU O O -0.241 5.120 1.303 1.00 . A A . 80 GLU O 1 1
7 10678 1 1 69 GLU OE1 O -5.294 6.700 1.565 1.00 . A A . 80 GLU OE1 1 1
7 10679 1 1 69 GLU OE2 O -5.941 4.651 1.128 1.00 . A A . 80 GLU OE2 1 1
7 10680 1 1 70 GLU C C 1.586 7.407 2.259 1.00 . A A . 81 GLU C 1 1
7 10681 1 1 70 GLU CA C 0.085 7.679 2.298 1.00 . A A . 81 GLU CA 1 1
7 10682 1 1 70 GLU CB C -0.203 9.021 2.998 1.00 . A A . 81 GLU CB 1 1
7 10683 1 1 70 GLU CD C 0.208 10.576 4.940 1.00 . A A . 81 GLU CD 1 1
7 10684 1 1 70 GLU CG C 0.508 9.226 4.326 1.00 . A A . 81 GLU CG 1 1
7 10685 1 1 70 GLU H H -0.985 6.731 3.861 1.00 . A A . 81 GLU H 1 1
7 10686 1 1 70 GLU HA H -0.279 7.735 1.283 1.00 . A A . 81 GLU HA 1 1
7 10687 1 1 70 GLU HB2 H 0.080 9.827 2.340 1.00 . A A . 81 GLU HB2 1 1
7 10688 1 1 70 GLU HB3 H -1.264 9.084 3.187 1.00 . A A . 81 GLU HB3 1 1
7 10689 1 1 70 GLU HG2 H 0.190 8.456 5.012 1.00 . A A . 81 GLU HG2 1 1
7 10690 1 1 70 GLU HG3 H 1.574 9.147 4.166 1.00 . A A . 81 GLU HG3 1 1
7 10691 1 1 70 GLU N N -0.627 6.596 2.956 1.00 . A A . 81 GLU N 1 1
7 10692 1 1 70 GLU O O 2.237 7.613 1.236 1.00 . A A . 81 GLU O 1 1
7 10693 1 1 70 GLU OE1 O 0.765 11.588 4.466 1.00 . A A . 81 GLU OE1 1 1
7 10694 1 1 70 GLU OE2 O -0.575 10.636 5.904 1.00 . A A . 81 GLU OE2 1 1
7 10695 1 1 71 VAL C C 4.038 5.524 2.705 1.00 . A A . 82 VAL C 1 1
7 10696 1 1 71 VAL CA C 3.557 6.738 3.495 1.00 . A A . 82 VAL CA 1 1
7 10697 1 1 71 VAL CB C 3.995 6.633 4.969 1.00 . A A . 82 VAL CB 1 1
7 10698 1 1 71 VAL CG1 C 3.562 7.876 5.732 1.00 . A A . 82 VAL CG1 1 1
7 10699 1 1 71 VAL CG2 C 3.458 5.371 5.629 1.00 . A A . 82 VAL CG2 1 1
7 10700 1 1 71 VAL H H 1.543 6.736 4.140 1.00 . A A . 82 VAL H 1 1
7 10701 1 1 71 VAL HA H 4.035 7.614 3.078 1.00 . A A . 82 VAL HA 1 1
7 10702 1 1 71 VAL HB H 5.075 6.591 4.994 1.00 . A A . 82 VAL HB 1 1
7 10703 1 1 71 VAL HG11 H 3.918 7.819 6.751 1.00 . A A . 82 VAL HG11 1 1
7 10704 1 1 71 VAL HG12 H 2.483 7.938 5.731 1.00 . A A . 82 VAL HG12 1 1
7 10705 1 1 71 VAL HG13 H 3.973 8.753 5.256 1.00 . A A . 82 VAL HG13 1 1
7 10706 1 1 71 VAL HG21 H 3.773 5.342 6.662 1.00 . A A . 82 VAL HG21 1 1
7 10707 1 1 71 VAL HG22 H 3.839 4.502 5.112 1.00 . A A . 82 VAL HG22 1 1
7 10708 1 1 71 VAL HG23 H 2.378 5.373 5.582 1.00 . A A . 82 VAL HG23 1 1
7 10709 1 1 71 VAL N N 2.126 6.942 3.374 1.00 . A A . 82 VAL N 1 1
7 10710 1 1 71 VAL O O 5.113 5.559 2.107 1.00 . A A . 82 VAL O 1 1
7 10711 1 1 72 SER C C 3.713 3.421 0.525 1.00 . A A . 83 SER C 1 1
7 10712 1 1 72 SER CA C 3.639 3.227 2.031 1.00 . A A . 83 SER CA 1 1
7 10713 1 1 72 SER CB C 2.661 2.098 2.369 1.00 . A A . 83 SER CB 1 1
7 10714 1 1 72 SER H H 2.359 4.510 3.125 1.00 . A A . 83 SER H 1 1
7 10715 1 1 72 SER HA H 4.623 2.960 2.397 1.00 . A A . 83 SER HA 1 1
7 10716 1 1 72 SER HB2 H 3.010 1.179 1.921 1.00 . A A . 83 SER HB2 1 1
7 10717 1 1 72 SER HB3 H 2.615 1.979 3.442 1.00 . A A . 83 SER HB3 1 1
7 10718 1 1 72 SER HG H 0.909 2.971 2.492 1.00 . A A . 83 SER HG 1 1
7 10719 1 1 72 SER N N 3.238 4.461 2.687 1.00 . A A . 83 SER N 1 1
7 10720 1 1 72 SER O O 4.688 3.016 -0.116 1.00 . A A . 83 SER O 1 1
7 10721 1 1 72 SER OG O 1.359 2.372 1.883 1.00 . A A . 83 SER OG 1 1
7 10722 1 1 73 GLU C C 3.745 5.318 -1.823 1.00 . A A . 84 GLU C 1 1
7 10723 1 1 73 GLU CA C 2.650 4.324 -1.457 1.00 . A A . 84 GLU CA 1 1
7 10724 1 1 73 GLU CB C 1.266 4.840 -1.892 1.00 . A A . 84 GLU CB 1 1
7 10725 1 1 73 GLU CD C -0.497 6.653 -1.717 1.00 . A A . 84 GLU CD 1 1
7 10726 1 1 73 GLU CG C 0.898 6.206 -1.329 1.00 . A A . 84 GLU CG 1 1
7 10727 1 1 73 GLU H H 1.928 4.335 0.530 1.00 . A A . 84 GLU H 1 1
7 10728 1 1 73 GLU HA H 2.854 3.393 -1.965 1.00 . A A . 84 GLU HA 1 1
7 10729 1 1 73 GLU HB2 H 1.246 4.908 -2.970 1.00 . A A . 84 GLU HB2 1 1
7 10730 1 1 73 GLU HB3 H 0.516 4.131 -1.574 1.00 . A A . 84 GLU HB3 1 1
7 10731 1 1 73 GLU HG2 H 0.956 6.161 -0.252 1.00 . A A . 84 GLU HG2 1 1
7 10732 1 1 73 GLU HG3 H 1.609 6.933 -1.695 1.00 . A A . 84 GLU HG3 1 1
7 10733 1 1 73 GLU N N 2.685 4.054 -0.033 1.00 . A A . 84 GLU N 1 1
7 10734 1 1 73 GLU O O 4.447 5.141 -2.809 1.00 . A A . 84 GLU O 1 1
7 10735 1 1 73 GLU OE1 O -0.862 6.524 -2.901 1.00 . A A . 84 GLU OE1 1 1
7 10736 1 1 73 GLU OE2 O -1.233 7.162 -0.844 1.00 . A A . 84 GLU OE2 1 1
7 10737 1 1 74 PHE C C 6.324 6.789 -1.224 1.00 . A A . 85 PHE C 1 1
7 10738 1 1 74 PHE CA C 4.909 7.363 -1.251 1.00 . A A . 85 PHE CA 1 1
7 10739 1 1 74 PHE CB C 4.776 8.491 -0.225 1.00 . A A . 85 PHE CB 1 1
7 10740 1 1 74 PHE CD1 C 5.810 10.377 -1.518 1.00 . A A . 85 PHE CD1 1 1
7 10741 1 1 74 PHE CD2 C 6.746 9.801 0.598 1.00 . A A . 85 PHE CD2 1 1
7 10742 1 1 74 PHE CE1 C 6.749 11.378 -1.665 1.00 . A A . 85 PHE CE1 1 1
7 10743 1 1 74 PHE CE2 C 7.687 10.801 0.457 1.00 . A A . 85 PHE CE2 1 1
7 10744 1 1 74 PHE CG C 5.798 9.579 -0.385 1.00 . A A . 85 PHE CG 1 1
7 10745 1 1 74 PHE CZ C 7.684 11.594 -0.686 1.00 . A A . 85 PHE CZ 1 1
7 10746 1 1 74 PHE H H 3.356 6.401 -0.189 1.00 . A A . 85 PHE H 1 1
7 10747 1 1 74 PHE HA H 4.718 7.765 -2.240 1.00 . A A . 85 PHE HA 1 1
7 10748 1 1 74 PHE HB2 H 3.799 8.940 -0.318 1.00 . A A . 85 PHE HB2 1 1
7 10749 1 1 74 PHE HB3 H 4.883 8.077 0.767 1.00 . A A . 85 PHE HB3 1 1
7 10750 1 1 74 PHE HD1 H 5.075 10.210 -2.291 1.00 . A A . 85 PHE HD1 1 1
7 10751 1 1 74 PHE HD2 H 6.746 9.183 1.484 1.00 . A A . 85 PHE HD2 1 1
7 10752 1 1 74 PHE HE1 H 6.749 11.995 -2.552 1.00 . A A . 85 PHE HE1 1 1
7 10753 1 1 74 PHE HE2 H 8.419 10.962 1.231 1.00 . A A . 85 PHE HE2 1 1
7 10754 1 1 74 PHE HZ H 8.418 12.377 -0.804 1.00 . A A . 85 PHE HZ 1 1
7 10755 1 1 74 PHE N N 3.918 6.336 -0.993 1.00 . A A . 85 PHE N 1 1
7 10756 1 1 74 PHE O O 7.115 7.058 -2.121 1.00 . A A . 85 PHE O 1 1
7 10757 1 1 75 PHE C C 8.421 4.567 -1.157 1.00 . A A . 86 PHE C 1 1
7 10758 1 1 75 PHE CA C 7.987 5.483 -0.018 1.00 . A A . 86 PHE CA 1 1
7 10759 1 1 75 PHE CB C 8.082 4.714 1.292 1.00 . A A . 86 PHE CB 1 1
7 10760 1 1 75 PHE CD1 C 10.053 5.876 2.321 1.00 . A A . 86 PHE CD1 1 1
7 10761 1 1 75 PHE CD2 C 10.164 3.519 1.989 1.00 . A A . 86 PHE CD2 1 1
7 10762 1 1 75 PHE CE1 C 11.325 5.865 2.860 1.00 . A A . 86 PHE CE1 1 1
7 10763 1 1 75 PHE CE2 C 11.433 3.501 2.524 1.00 . A A . 86 PHE CE2 1 1
7 10764 1 1 75 PHE CG C 9.460 4.702 1.882 1.00 . A A . 86 PHE CG 1 1
7 10765 1 1 75 PHE CZ C 12.017 4.673 2.960 1.00 . A A . 86 PHE CZ 1 1
7 10766 1 1 75 PHE H H 5.937 5.728 0.437 1.00 . A A . 86 PHE H 1 1
7 10767 1 1 75 PHE HA H 8.654 6.332 0.025 1.00 . A A . 86 PHE HA 1 1
7 10768 1 1 75 PHE HB2 H 7.407 5.149 2.017 1.00 . A A . 86 PHE HB2 1 1
7 10769 1 1 75 PHE HB3 H 7.799 3.685 1.100 1.00 . A A . 86 PHE HB3 1 1
7 10770 1 1 75 PHE HD1 H 9.510 6.807 2.242 1.00 . A A . 86 PHE HD1 1 1
7 10771 1 1 75 PHE HD2 H 9.709 2.599 1.651 1.00 . A A . 86 PHE HD2 1 1
7 10772 1 1 75 PHE HE1 H 11.778 6.785 3.200 1.00 . A A . 86 PHE HE1 1 1
7 10773 1 1 75 PHE HE2 H 11.966 2.571 2.600 1.00 . A A . 86 PHE HE2 1 1
7 10774 1 1 75 PHE HZ H 13.013 4.659 3.380 1.00 . A A . 86 PHE HZ 1 1
7 10775 1 1 75 PHE N N 6.633 5.983 -0.210 1.00 . A A . 86 PHE N 1 1
7 10776 1 1 75 PHE O O 9.488 4.756 -1.737 1.00 . A A . 86 PHE O 1 1
7 10777 1 1 76 LEU C C 7.970 3.342 -3.891 1.00 . A A . 87 LEU C 1 1
7 10778 1 1 76 LEU CA C 7.974 2.638 -2.535 1.00 . A A . 87 LEU CA 1 1
7 10779 1 1 76 LEU CB C 7.082 1.377 -2.556 1.00 . A A . 87 LEU CB 1 1
7 10780 1 1 76 LEU CD1 C 5.661 -0.080 -4.022 1.00 . A A . 87 LEU CD1 1 1
7 10781 1 1 76 LEU CD2 C 4.720 2.032 -3.106 1.00 . A A . 87 LEU CD2 1 1
7 10782 1 1 76 LEU CG C 5.976 1.352 -3.619 1.00 . A A . 87 LEU CG 1 1
7 10783 1 1 76 LEU H H 6.749 3.462 -1.007 1.00 . A A . 87 LEU H 1 1
7 10784 1 1 76 LEU HA H 8.990 2.329 -2.330 1.00 . A A . 87 LEU HA 1 1
7 10785 1 1 76 LEU HB2 H 7.722 0.523 -2.724 1.00 . A A . 87 LEU HB2 1 1
7 10786 1 1 76 LEU HB3 H 6.617 1.267 -1.578 1.00 . A A . 87 LEU HB3 1 1
7 10787 1 1 76 LEU HD11 H 4.873 -0.081 -4.762 1.00 . A A . 87 LEU HD11 1 1
7 10788 1 1 76 LEU HD12 H 5.339 -0.637 -3.155 1.00 . A A . 87 LEU HD12 1 1
7 10789 1 1 76 LEU HD13 H 6.546 -0.539 -4.438 1.00 . A A . 87 LEU HD13 1 1
7 10790 1 1 76 LEU HD21 H 3.964 2.023 -3.878 1.00 . A A . 87 LEU HD21 1 1
7 10791 1 1 76 LEU HD22 H 4.949 3.052 -2.837 1.00 . A A . 87 LEU HD22 1 1
7 10792 1 1 76 LEU HD23 H 4.354 1.503 -2.237 1.00 . A A . 87 LEU HD23 1 1
7 10793 1 1 76 LEU HG H 6.313 1.882 -4.498 1.00 . A A . 87 LEU HG 1 1
7 10794 1 1 76 LEU N N 7.603 3.569 -1.479 1.00 . A A . 87 LEU N 1 1
7 10795 1 1 76 LEU O O 8.797 3.049 -4.746 1.00 . A A . 87 LEU O 1 1
7 10796 1 1 77 TYR C C 8.014 6.045 -5.512 1.00 . A A . 88 TYR C 1 1
7 10797 1 1 77 TYR CA C 6.919 5.005 -5.340 1.00 . A A . 88 TYR CA 1 1
7 10798 1 1 77 TYR CB C 5.550 5.664 -5.497 1.00 . A A . 88 TYR CB 1 1
7 10799 1 1 77 TYR CD1 C 4.702 3.393 -6.202 1.00 . A A . 88 TYR CD1 1 1
7 10800 1 1 77 TYR CD2 C 3.106 5.077 -5.653 1.00 . A A . 88 TYR CD2 1 1
7 10801 1 1 77 TYR CE1 C 3.681 2.504 -6.468 1.00 . A A . 88 TYR CE1 1 1
7 10802 1 1 77 TYR CE2 C 2.079 4.194 -5.915 1.00 . A A . 88 TYR CE2 1 1
7 10803 1 1 77 TYR CG C 4.432 4.692 -5.789 1.00 . A A . 88 TYR CG 1 1
7 10804 1 1 77 TYR CZ C 2.371 2.912 -6.323 1.00 . A A . 88 TYR CZ 1 1
7 10805 1 1 77 TYR H H 6.399 4.462 -3.356 1.00 . A A . 88 TYR H 1 1
7 10806 1 1 77 TYR HA H 7.043 4.276 -6.139 1.00 . A A . 88 TYR HA 1 1
7 10807 1 1 77 TYR HB2 H 5.303 6.181 -4.582 1.00 . A A . 88 TYR HB2 1 1
7 10808 1 1 77 TYR HB3 H 5.592 6.377 -6.307 1.00 . A A . 88 TYR HB3 1 1
7 10809 1 1 77 TYR HD1 H 5.729 3.080 -6.314 1.00 . A A . 88 TYR HD1 1 1
7 10810 1 1 77 TYR HD2 H 2.881 6.084 -5.334 1.00 . A A . 88 TYR HD2 1 1
7 10811 1 1 77 TYR HE1 H 3.911 1.495 -6.785 1.00 . A A . 88 TYR HE1 1 1
7 10812 1 1 77 TYR HE2 H 1.054 4.511 -5.801 1.00 . A A . 88 TYR HE2 1 1
7 10813 1 1 77 TYR HH H 0.632 2.505 -7.026 1.00 . A A . 88 TYR HH 1 1
7 10814 1 1 77 TYR N N 7.033 4.269 -4.082 1.00 . A A . 88 TYR N 1 1
7 10815 1 1 77 TYR O O 8.439 6.284 -6.629 1.00 . A A . 88 TYR O 1 1
7 10816 1 1 77 TYR OH O 1.350 2.036 -6.587 1.00 . A A . 88 TYR OH 1 1
7 10817 1 1 78 LEU C C 10.767 6.909 -5.101 1.00 . A A . 89 LEU C 1 1
7 10818 1 1 78 LEU CA C 9.548 7.654 -4.575 1.00 . A A . 89 LEU CA 1 1
7 10819 1 1 78 LEU CB C 9.838 8.405 -3.253 1.00 . A A . 89 LEU CB 1 1
7 10820 1 1 78 LEU CD1 C 11.901 7.427 -2.175 1.00 . A A . 89 LEU CD1 1 1
7 10821 1 1 78 LEU CD2 C 10.020 8.246 -0.761 1.00 . A A . 89 LEU CD2 1 1
7 10822 1 1 78 LEU CG C 10.391 7.586 -2.078 1.00 . A A . 89 LEU CG 1 1
7 10823 1 1 78 LEU H H 8.015 6.566 -3.569 1.00 . A A . 89 LEU H 1 1
7 10824 1 1 78 LEU HA H 9.253 8.377 -5.325 1.00 . A A . 89 LEU HA 1 1
7 10825 1 1 78 LEU HB2 H 10.547 9.189 -3.466 1.00 . A A . 89 LEU HB2 1 1
7 10826 1 1 78 LEU HB3 H 8.917 8.869 -2.927 1.00 . A A . 89 LEU HB3 1 1
7 10827 1 1 78 LEU HD11 H 12.369 8.400 -2.165 1.00 . A A . 89 LEU HD11 1 1
7 10828 1 1 78 LEU HD12 H 12.150 6.917 -3.093 1.00 . A A . 89 LEU HD12 1 1
7 10829 1 1 78 LEU HD13 H 12.257 6.847 -1.335 1.00 . A A . 89 LEU HD13 1 1
7 10830 1 1 78 LEU HD21 H 10.397 7.653 0.058 1.00 . A A . 89 LEU HD21 1 1
7 10831 1 1 78 LEU HD22 H 8.945 8.323 -0.686 1.00 . A A . 89 LEU HD22 1 1
7 10832 1 1 78 LEU HD23 H 10.454 9.235 -0.718 1.00 . A A . 89 LEU HD23 1 1
7 10833 1 1 78 LEU HG H 9.948 6.601 -2.094 1.00 . A A . 89 LEU HG 1 1
7 10834 1 1 78 LEU N N 8.442 6.706 -4.443 1.00 . A A . 89 LEU N 1 1
7 10835 1 1 78 LEU O O 11.540 7.427 -5.908 1.00 . A A . 89 LEU O 1 1
7 10836 1 1 79 LEU C C 11.567 4.283 -6.560 1.00 . A A . 90 LEU C 1 1
7 10837 1 1 79 LEU CA C 11.906 4.753 -5.136 1.00 . A A . 90 LEU CA 1 1
7 10838 1 1 79 LEU CB C 12.015 3.567 -4.172 1.00 . A A . 90 LEU CB 1 1
7 10839 1 1 79 LEU CD1 C 12.707 2.692 -1.933 1.00 . A A . 90 LEU CD1 1 1
7 10840 1 1 79 LEU CD2 C 14.261 4.159 -3.226 1.00 . A A . 90 LEU CD2 1 1
7 10841 1 1 79 LEU CG C 12.805 3.858 -2.896 1.00 . A A . 90 LEU CG 1 1
7 10842 1 1 79 LEU H H 10.333 5.390 -3.892 1.00 . A A . 90 LEU H 1 1
7 10843 1 1 79 LEU HA H 12.855 5.265 -5.160 1.00 . A A . 90 LEU HA 1 1
7 10844 1 1 79 LEU HB2 H 11.012 3.270 -3.881 1.00 . A A . 90 LEU HB2 1 1
7 10845 1 1 79 LEU HB3 H 12.488 2.743 -4.686 1.00 . A A . 90 LEU HB3 1 1
7 10846 1 1 79 LEU HD11 H 11.677 2.549 -1.644 1.00 . A A . 90 LEU HD11 1 1
7 10847 1 1 79 LEU HD12 H 13.302 2.897 -1.056 1.00 . A A . 90 LEU HD12 1 1
7 10848 1 1 79 LEU HD13 H 13.074 1.796 -2.414 1.00 . A A . 90 LEU HD13 1 1
7 10849 1 1 79 LEU HD21 H 14.312 5.014 -3.884 1.00 . A A . 90 LEU HD21 1 1
7 10850 1 1 79 LEU HD22 H 14.703 3.302 -3.712 1.00 . A A . 90 LEU HD22 1 1
7 10851 1 1 79 LEU HD23 H 14.799 4.372 -2.315 1.00 . A A . 90 LEU HD23 1 1
7 10852 1 1 79 LEU HG H 12.384 4.728 -2.411 1.00 . A A . 90 LEU HG 1 1
7 10853 1 1 79 LEU N N 10.917 5.682 -4.625 1.00 . A A . 90 LEU N 1 1
7 10854 1 1 79 LEU O O 12.441 4.214 -7.425 1.00 . A A . 90 LEU O 1 1
7 10855 1 1 80 GLN C C 9.786 4.396 -9.199 1.00 . A A . 91 GLN C 1 1
7 10856 1 1 80 GLN CA C 9.865 3.370 -8.061 1.00 . A A . 91 GLN CA 1 1
7 10857 1 1 80 GLN CB C 8.501 2.689 -7.835 1.00 . A A . 91 GLN CB 1 1
7 10858 1 1 80 GLN CD C 8.329 1.424 -10.027 1.00 . A A . 91 GLN CD 1 1
7 10859 1 1 80 GLN CG C 7.678 2.411 -9.087 1.00 . A A . 91 GLN CG 1 1
7 10860 1 1 80 GLN H H 9.632 4.109 -6.086 1.00 . A A . 91 GLN H 1 1
7 10861 1 1 80 GLN HA H 10.575 2.620 -8.327 1.00 . A A . 91 GLN HA 1 1
7 10862 1 1 80 GLN HB2 H 8.673 1.744 -7.344 1.00 . A A . 91 GLN HB2 1 1
7 10863 1 1 80 GLN HB3 H 7.912 3.311 -7.180 1.00 . A A . 91 GLN HB3 1 1
7 10864 1 1 80 GLN HE21 H 7.300 2.172 -11.544 1.00 . A A . 91 GLN HE21 1 1
7 10865 1 1 80 GLN HE22 H 8.381 0.885 -11.937 1.00 . A A . 91 GLN HE22 1 1
7 10866 1 1 80 GLN HG2 H 6.719 2.014 -8.788 1.00 . A A . 91 GLN HG2 1 1
7 10867 1 1 80 GLN HG3 H 7.528 3.342 -9.614 1.00 . A A . 91 GLN HG3 1 1
7 10868 1 1 80 GLN N N 10.295 3.961 -6.793 1.00 . A A . 91 GLN N 1 1
7 10869 1 1 80 GLN NE2 N 7.964 1.496 -11.292 1.00 . A A . 91 GLN NE2 1 1
7 10870 1 1 80 GLN O O 10.474 4.250 -10.208 1.00 . A A . 91 GLN O 1 1
7 10871 1 1 80 GLN OE1 O 9.113 0.582 -9.613 1.00 . A A . 91 GLN OE1 1 1
7 10872 1 1 81 GLN C C 7.419 7.199 -9.539 1.00 . A A . 92 GLN C 1 1
7 10873 1 1 81 GLN CA C 8.733 6.542 -9.928 1.00 . A A . 92 GLN CA 1 1
7 10874 1 1 81 GLN CB C 8.654 6.082 -11.413 1.00 . A A . 92 GLN CB 1 1
7 10875 1 1 81 GLN CD C 8.690 4.008 -12.840 1.00 . A A . 92 GLN CD 1 1
7 10876 1 1 81 GLN CG C 8.009 4.727 -11.680 1.00 . A A . 92 GLN CG 1 1
7 10877 1 1 81 GLN H H 8.654 5.561 -8.057 1.00 . A A . 92 GLN H 1 1
7 10878 1 1 81 GLN HA H 9.518 7.280 -9.834 1.00 . A A . 92 GLN HA 1 1
7 10879 1 1 81 GLN HB2 H 8.071 6.818 -11.968 1.00 . A A . 92 GLN HB2 1 1
7 10880 1 1 81 GLN HB3 H 9.657 6.061 -11.818 1.00 . A A . 92 GLN HB3 1 1
7 10881 1 1 81 GLN HE21 H 7.008 3.051 -13.296 1.00 . A A . 92 GLN HE21 1 1
7 10882 1 1 81 GLN HE22 H 8.372 2.704 -14.308 1.00 . A A . 92 GLN HE22 1 1
7 10883 1 1 81 GLN HG2 H 8.075 4.112 -10.792 1.00 . A A . 92 GLN HG2 1 1
7 10884 1 1 81 GLN HG3 H 6.971 4.878 -11.929 1.00 . A A . 92 GLN HG3 1 1
7 10885 1 1 81 GLN N N 9.032 5.468 -8.960 1.00 . A A . 92 GLN N 1 1
7 10886 1 1 81 GLN NE2 N 7.953 3.171 -13.549 1.00 . A A . 92 GLN NE2 1 1
7 10887 1 1 81 GLN O O 6.351 6.639 -9.766 1.00 . A A . 92 GLN O 1 1
7 10888 1 1 81 GLN OE1 O 9.881 4.197 -13.089 1.00 . A A . 92 GLN OE1 1 1
7 10889 1 1 82 LEU C C 5.526 9.530 -9.769 1.00 . A A . 93 LEU C 1 1
7 10890 1 1 82 LEU CA C 6.282 9.087 -8.532 1.00 . A A . 93 LEU CA 1 1
7 10891 1 1 82 LEU CB C 6.588 10.317 -7.667 1.00 . A A . 93 LEU CB 1 1
7 10892 1 1 82 LEU CD1 C 8.841 10.034 -6.615 1.00 . A A . 93 LEU CD1 1 1
7 10893 1 1 82 LEU CD2 C 6.989 11.097 -5.321 1.00 . A A . 93 LEU CD2 1 1
7 10894 1 1 82 LEU CG C 7.345 10.053 -6.366 1.00 . A A . 93 LEU CG 1 1
7 10895 1 1 82 LEU H H 8.371 8.780 -8.761 1.00 . A A . 93 LEU H 1 1
7 10896 1 1 82 LEU HA H 5.662 8.401 -7.972 1.00 . A A . 93 LEU HA 1 1
7 10897 1 1 82 LEU HB2 H 7.169 11.007 -8.259 1.00 . A A . 93 LEU HB2 1 1
7 10898 1 1 82 LEU HB3 H 5.650 10.790 -7.417 1.00 . A A . 93 LEU HB3 1 1
7 10899 1 1 82 LEU HD11 H 9.359 9.846 -5.686 1.00 . A A . 93 LEU HD11 1 1
7 10900 1 1 82 LEU HD12 H 9.152 10.989 -7.013 1.00 . A A . 93 LEU HD12 1 1
7 10901 1 1 82 LEU HD13 H 9.078 9.254 -7.323 1.00 . A A . 93 LEU HD13 1 1
7 10902 1 1 82 LEU HD21 H 7.513 10.881 -4.401 1.00 . A A . 93 LEU HD21 1 1
7 10903 1 1 82 LEU HD22 H 5.924 11.079 -5.141 1.00 . A A . 93 LEU HD22 1 1
7 10904 1 1 82 LEU HD23 H 7.276 12.075 -5.678 1.00 . A A . 93 LEU HD23 1 1
7 10905 1 1 82 LEU HG H 7.061 9.085 -5.982 1.00 . A A . 93 LEU HG 1 1
7 10906 1 1 82 LEU N N 7.491 8.376 -8.931 1.00 . A A . 93 LEU N 1 1
7 10907 1 1 82 LEU O O 4.298 9.514 -9.804 1.00 . A A . 93 LEU O 1 1
7 10908 1 1 83 ALA C C 4.940 9.235 -12.721 1.00 . A A . 94 ALA C 1 1
7 10909 1 1 83 ALA CA C 5.692 10.364 -12.028 1.00 . A A . 94 ALA CA 1 1
7 10910 1 1 83 ALA CB C 6.766 10.940 -12.937 1.00 . A A . 94 ALA CB 1 1
7 10911 1 1 83 ALA H H 7.256 9.883 -10.695 1.00 . A A . 94 ALA H 1 1
7 10912 1 1 83 ALA HA H 4.993 11.153 -11.795 1.00 . A A . 94 ALA HA 1 1
7 10913 1 1 83 ALA HB1 H 7.453 10.157 -13.224 1.00 . A A . 94 ALA HB1 1 1
7 10914 1 1 83 ALA HB2 H 7.303 11.717 -12.412 1.00 . A A . 94 ALA HB2 1 1
7 10915 1 1 83 ALA HB3 H 6.305 11.354 -13.821 1.00 . A A . 94 ALA HB3 1 1
7 10916 1 1 83 ALA N N 6.278 9.908 -10.786 1.00 . A A . 94 ALA N 1 1
7 10917 1 1 83 ALA O O 3.850 9.445 -13.251 1.00 . A A . 94 ALA O 1 1
7 10918 1 1 84 ASP C C 3.835 6.240 -12.470 1.00 . A A . 95 ASP C 1 1
7 10919 1 1 84 ASP CA C 4.861 6.906 -13.378 1.00 . A A . 95 ASP CA 1 1
7 10920 1 1 84 ASP CB C 5.870 5.860 -13.848 1.00 . A A . 95 ASP CB 1 1
7 10921 1 1 84 ASP CG C 5.207 4.543 -14.227 1.00 . A A . 95 ASP CG 1 1
7 10922 1 1 84 ASP H H 6.389 7.918 -12.302 1.00 . A A . 95 ASP H 1 1
7 10923 1 1 84 ASP HA H 4.358 7.291 -14.236 1.00 . A A . 95 ASP HA 1 1
7 10924 1 1 84 ASP HB2 H 6.395 6.238 -14.713 1.00 . A A . 95 ASP HB2 1 1
7 10925 1 1 84 ASP HB3 H 6.579 5.671 -13.056 1.00 . A A . 95 ASP HB3 1 1
7 10926 1 1 84 ASP N N 5.520 8.039 -12.736 1.00 . A A . 95 ASP N 1 1
7 10927 1 1 84 ASP O O 2.674 6.099 -12.831 1.00 . A A . 95 ASP O 1 1
7 10928 1 1 84 ASP OD1 O 4.586 4.470 -15.309 1.00 . A A . 95 ASP OD1 1 1
7 10929 1 1 84 ASP OD2 O 5.307 3.571 -13.441 1.00 . A A . 95 ASP OD2 1 1
7 10930 1 1 85 ALA C C 2.411 5.854 -9.634 1.00 . A A . 96 ALA C 1 1
7 10931 1 1 85 ALA CA C 3.461 5.048 -10.384 1.00 . A A . 96 ALA CA 1 1
7 10932 1 1 85 ALA CB C 4.361 4.312 -9.412 1.00 . A A . 96 ALA CB 1 1
7 10933 1 1 85 ALA H H 5.157 6.161 -10.983 1.00 . A A . 96 ALA H 1 1
7 10934 1 1 85 ALA HA H 2.958 4.303 -10.983 1.00 . A A . 96 ALA HA 1 1
7 10935 1 1 85 ALA HB1 H 5.098 3.746 -9.963 1.00 . A A . 96 ALA HB1 1 1
7 10936 1 1 85 ALA HB2 H 3.768 3.639 -8.808 1.00 . A A . 96 ALA HB2 1 1
7 10937 1 1 85 ALA HB3 H 4.859 5.026 -8.772 1.00 . A A . 96 ALA HB3 1 1
7 10938 1 1 85 ALA N N 4.266 5.872 -11.276 1.00 . A A . 96 ALA N 1 1
7 10939 1 1 85 ALA O O 1.246 5.470 -9.583 1.00 . A A . 96 ALA O 1 1
7 10940 1 1 86 TYR C C 0.844 8.432 -9.034 1.00 . A A . 97 TYR C 1 1
7 10941 1 1 86 TYR CA C 1.925 7.741 -8.200 1.00 . A A . 97 TYR CA 1 1
7 10942 1 1 86 TYR CB C 2.721 8.758 -7.379 1.00 . A A . 97 TYR CB 1 1
7 10943 1 1 86 TYR CD1 C 2.028 8.606 -4.956 1.00 . A A . 97 TYR CD1 1 1
7 10944 1 1 86 TYR CD2 C 1.253 10.465 -6.229 1.00 . A A . 97 TYR CD2 1 1
7 10945 1 1 86 TYR CE1 C 1.365 9.087 -3.842 1.00 . A A . 97 TYR CE1 1 1
7 10946 1 1 86 TYR CE2 C 0.586 10.950 -5.121 1.00 . A A . 97 TYR CE2 1 1
7 10947 1 1 86 TYR CG C 1.984 9.287 -6.167 1.00 . A A . 97 TYR CG 1 1
7 10948 1 1 86 TYR CZ C 0.644 10.259 -3.931 1.00 . A A . 97 TYR CZ 1 1
7 10949 1 1 86 TYR H H 3.733 7.289 -9.206 1.00 . A A . 97 TYR H 1 1
7 10950 1 1 86 TYR HA H 1.445 7.048 -7.524 1.00 . A A . 97 TYR HA 1 1
7 10951 1 1 86 TYR HB2 H 3.636 8.294 -7.035 1.00 . A A . 97 TYR HB2 1 1
7 10952 1 1 86 TYR HB3 H 2.969 9.600 -8.010 1.00 . A A . 97 TYR HB3 1 1
7 10953 1 1 86 TYR HD1 H 2.591 7.687 -4.889 1.00 . A A . 97 TYR HD1 1 1
7 10954 1 1 86 TYR HD2 H 1.208 11.006 -7.163 1.00 . A A . 97 TYR HD2 1 1
7 10955 1 1 86 TYR HE1 H 1.410 8.544 -2.910 1.00 . A A . 97 TYR HE1 1 1
7 10956 1 1 86 TYR HE2 H 0.020 11.866 -5.191 1.00 . A A . 97 TYR HE2 1 1
7 10957 1 1 86 TYR HH H 0.550 10.642 -2.046 1.00 . A A . 97 TYR HH 1 1
7 10958 1 1 86 TYR N N 2.818 6.971 -9.054 1.00 . A A . 97 TYR N 1 1
7 10959 1 1 86 TYR O O -0.311 8.517 -8.621 1.00 . A A . 97 TYR O 1 1
7 10960 1 1 86 TYR OH O -0.014 10.748 -2.821 1.00 . A A . 97 TYR OH 1 1
7 10961 1 1 87 VAL C C -0.692 8.464 -11.697 1.00 . A A . 98 VAL C 1 1
7 10962 1 1 87 VAL CA C 0.257 9.528 -11.126 1.00 . A A . 98 VAL CA 1 1
7 10963 1 1 87 VAL CB C 0.974 10.270 -12.277 1.00 . A A . 98 VAL CB 1 1
7 10964 1 1 87 VAL CG1 C -0.025 10.833 -13.275 1.00 . A A . 98 VAL CG1 1 1
7 10965 1 1 87 VAL CG2 C 1.851 11.383 -11.723 1.00 . A A . 98 VAL CG2 1 1
7 10966 1 1 87 VAL H H 2.177 8.932 -10.442 1.00 . A A . 98 VAL H 1 1
7 10967 1 1 87 VAL HA H -0.328 10.251 -10.576 1.00 . A A . 98 VAL HA 1 1
7 10968 1 1 87 VAL HB H 1.609 9.565 -12.795 1.00 . A A . 98 VAL HB 1 1
7 10969 1 1 87 VAL HG11 H -0.716 11.484 -12.762 1.00 . A A . 98 VAL HG11 1 1
7 10970 1 1 87 VAL HG12 H -0.569 10.022 -13.737 1.00 . A A . 98 VAL HG12 1 1
7 10971 1 1 87 VAL HG13 H 0.501 11.392 -14.035 1.00 . A A . 98 VAL HG13 1 1
7 10972 1 1 87 VAL HG21 H 2.335 11.901 -12.538 1.00 . A A . 98 VAL HG21 1 1
7 10973 1 1 87 VAL HG22 H 2.601 10.961 -11.070 1.00 . A A . 98 VAL HG22 1 1
7 10974 1 1 87 VAL HG23 H 1.240 12.080 -11.167 1.00 . A A . 98 VAL HG23 1 1
7 10975 1 1 87 VAL N N 1.225 8.943 -10.201 1.00 . A A . 98 VAL N 1 1
7 10976 1 1 87 VAL O O -1.886 8.714 -11.882 1.00 . A A . 98 VAL O 1 1
7 10977 1 1 88 ASP C C -1.849 5.558 -11.389 1.00 . A A . 99 ASP C 1 1
7 10978 1 1 88 ASP CA C -0.955 6.150 -12.471 1.00 . A A . 99 ASP CA 1 1
7 10979 1 1 88 ASP CB C -0.058 5.058 -13.052 1.00 . A A . 99 ASP CB 1 1
7 10980 1 1 88 ASP CG C -0.276 4.849 -14.538 1.00 . A A . 99 ASP CG 1 1
7 10981 1 1 88 ASP H H 0.796 7.131 -11.780 1.00 . A A . 99 ASP H 1 1
7 10982 1 1 88 ASP HA H -1.584 6.539 -13.258 1.00 . A A . 99 ASP HA 1 1
7 10983 1 1 88 ASP HB2 H 0.975 5.329 -12.894 1.00 . A A . 99 ASP HB2 1 1
7 10984 1 1 88 ASP HB3 H -0.262 4.127 -12.544 1.00 . A A . 99 ASP HB3 1 1
7 10985 1 1 88 ASP N N -0.160 7.269 -11.948 1.00 . A A . 99 ASP N 1 1
7 10986 1 1 88 ASP O O -2.742 4.762 -11.671 1.00 . A A . 99 ASP O 1 1
7 10987 1 1 88 ASP OD1 O -1.178 4.062 -14.913 1.00 . A A . 99 ASP OD1 1 1
7 10988 1 1 88 ASP OD2 O 0.439 5.474 -15.347 1.00 . A A . 99 ASP OD2 1 1
7 10989 1 1 89 LEU C C -3.800 5.615 -9.121 1.00 . A A . 100 LEU C 1 1
7 10990 1 1 89 LEU CA C -2.287 5.397 -8.993 1.00 . A A . 100 LEU CA 1 1
7 10991 1 1 89 LEU CB C -1.726 6.055 -7.718 1.00 . A A . 100 LEU CB 1 1
7 10992 1 1 89 LEU CD1 C -3.501 5.684 -5.963 1.00 . A A . 100 LEU CD1 1 1
7 10993 1 1 89 LEU CD2 C -1.815 3.896 -6.438 1.00 . A A . 100 LEU CD2 1 1
7 10994 1 1 89 LEU CG C -2.066 5.394 -6.375 1.00 . A A . 100 LEU CG 1 1
7 10995 1 1 89 LEU H H -0.869 6.593 -10.002 1.00 . A A . 100 LEU H 1 1
7 10996 1 1 89 LEU HA H -2.093 4.336 -8.954 1.00 . A A . 100 LEU HA 1 1
7 10997 1 1 89 LEU HB2 H -0.651 6.083 -7.808 1.00 . A A . 100 LEU HB2 1 1
7 10998 1 1 89 LEU HB3 H -2.085 7.073 -7.687 1.00 . A A . 100 LEU HB3 1 1
7 10999 1 1 89 LEU HD11 H -3.645 6.751 -5.888 1.00 . A A . 100 LEU HD11 1 1
7 11000 1 1 89 LEU HD12 H -3.700 5.224 -5.007 1.00 . A A . 100 LEU HD12 1 1
7 11001 1 1 89 LEU HD13 H -4.175 5.282 -6.704 1.00 . A A . 100 LEU HD13 1 1
7 11002 1 1 89 LEU HD21 H -2.412 3.463 -7.226 1.00 . A A . 100 LEU HD21 1 1
7 11003 1 1 89 LEU HD22 H -2.086 3.445 -5.494 1.00 . A A . 100 LEU HD22 1 1
7 11004 1 1 89 LEU HD23 H -0.769 3.711 -6.637 1.00 . A A . 100 LEU HD23 1 1
7 11005 1 1 89 LEU HG H -1.418 5.805 -5.613 1.00 . A A . 100 LEU HG 1 1
7 11006 1 1 89 LEU N N -1.580 5.936 -10.148 1.00 . A A . 100 LEU N 1 1
7 11007 1 1 89 LEU O O -4.590 4.756 -8.721 1.00 . A A . 100 LEU O 1 1
7 11008 1 1 90 ARG C C -6.320 6.029 -10.787 1.00 . A A . 101 ARG C 1 1
7 11009 1 1 90 ARG CA C -5.636 7.030 -9.846 1.00 . A A . 101 ARG CA 1 1
7 11010 1 1 90 ARG CB C -5.891 8.466 -10.330 1.00 . A A . 101 ARG CB 1 1
7 11011 1 1 90 ARG CD C -4.103 9.923 -9.313 1.00 . A A . 101 ARG CD 1 1
7 11012 1 1 90 ARG CG C -5.572 9.538 -9.302 1.00 . A A . 101 ARG CG 1 1
7 11013 1 1 90 ARG CZ C -3.244 11.792 -10.677 1.00 . A A . 101 ARG CZ 1 1
7 11014 1 1 90 ARG H H -3.546 7.373 -10.053 1.00 . A A . 101 ARG H 1 1
7 11015 1 1 90 ARG HA H -6.077 6.918 -8.866 1.00 . A A . 101 ARG HA 1 1
7 11016 1 1 90 ARG HB2 H -5.283 8.649 -11.203 1.00 . A A . 101 ARG HB2 1 1
7 11017 1 1 90 ARG HB3 H -6.931 8.559 -10.603 1.00 . A A . 101 ARG HB3 1 1
7 11018 1 1 90 ARG HD2 H -3.921 10.617 -8.507 1.00 . A A . 101 ARG HD2 1 1
7 11019 1 1 90 ARG HD3 H -3.510 9.033 -9.161 1.00 . A A . 101 ARG HD3 1 1
7 11020 1 1 90 ARG HE H -3.789 10.004 -11.392 1.00 . A A . 101 ARG HE 1 1
7 11021 1 1 90 ARG HG2 H -6.161 10.416 -9.521 1.00 . A A . 101 ARG HG2 1 1
7 11022 1 1 90 ARG HG3 H -5.830 9.167 -8.319 1.00 . A A . 101 ARG HG3 1 1
7 11023 1 1 90 ARG HH11 H -3.361 12.182 -8.690 1.00 . A A . 101 ARG HH11 1 1
7 11024 1 1 90 ARG HH12 H -2.764 13.491 -9.669 1.00 . A A . 101 ARG HH12 1 1
7 11025 1 1 90 ARG HH21 H -3.019 11.720 -12.694 1.00 . A A . 101 ARG HH21 1 1
7 11026 1 1 90 ARG HH22 H -2.558 13.219 -11.938 1.00 . A A . 101 ARG HH22 1 1
7 11027 1 1 90 ARG N N -4.209 6.741 -9.706 1.00 . A A . 101 ARG N 1 1
7 11028 1 1 90 ARG NE N -3.707 10.546 -10.576 1.00 . A A . 101 ARG NE 1 1
7 11029 1 1 90 ARG NH1 N -3.113 12.546 -9.593 1.00 . A A . 101 ARG NH1 1 1
7 11030 1 1 90 ARG NH2 N -2.916 12.284 -11.863 1.00 . A A . 101 ARG NH2 1 1
7 11031 1 1 90 ARG O O -7.306 5.407 -10.399 1.00 . A A . 101 ARG O 1 1
7 11032 1 1 91 PRO C C -6.307 3.404 -12.296 1.00 . A A . 102 PRO C 1 1
7 11033 1 1 91 PRO CA C -6.341 4.797 -12.928 1.00 . A A . 102 PRO CA 1 1
7 11034 1 1 91 PRO CB C -5.406 4.857 -14.138 1.00 . A A . 102 PRO CB 1 1
7 11035 1 1 91 PRO CD C -4.761 6.637 -12.686 1.00 . A A . 102 PRO CD 1 1
7 11036 1 1 91 PRO CG C -4.862 6.241 -14.132 1.00 . A A . 102 PRO CG 1 1
7 11037 1 1 91 PRO HA H -7.352 5.021 -13.239 1.00 . A A . 102 PRO HA 1 1
7 11038 1 1 91 PRO HB2 H -4.620 4.123 -14.027 1.00 . A A . 102 PRO HB2 1 1
7 11039 1 1 91 PRO HB3 H -5.966 4.658 -15.041 1.00 . A A . 102 PRO HB3 1 1
7 11040 1 1 91 PRO HD2 H -3.785 6.386 -12.296 1.00 . A A . 102 PRO HD2 1 1
7 11041 1 1 91 PRO HD3 H -4.954 7.692 -12.573 1.00 . A A . 102 PRO HD3 1 1
7 11042 1 1 91 PRO HG2 H -3.886 6.254 -14.595 1.00 . A A . 102 PRO HG2 1 1
7 11043 1 1 91 PRO HG3 H -5.537 6.903 -14.656 1.00 . A A . 102 PRO HG3 1 1
7 11044 1 1 91 PRO N N -5.816 5.834 -12.029 1.00 . A A . 102 PRO N 1 1
7 11045 1 1 91 PRO O O -7.195 2.585 -12.532 1.00 . A A . 102 PRO O 1 1
7 11046 1 1 92 TRP C C -6.289 1.558 -9.868 1.00 . A A . 103 TRP C 1 1
7 11047 1 1 92 TRP CA C -5.136 1.850 -10.832 1.00 . A A . 103 TRP CA 1 1
7 11048 1 1 92 TRP CB C -3.787 1.755 -10.106 1.00 . A A . 103 TRP CB 1 1
7 11049 1 1 92 TRP CD1 C -2.649 1.357 -12.366 1.00 . A A . 103 TRP CD1 1 1
7 11050 1 1 92 TRP CD2 C -1.226 1.879 -10.717 1.00 . A A . 103 TRP CD2 1 1
7 11051 1 1 92 TRP CE2 C -0.491 1.686 -11.904 1.00 . A A . 103 TRP CE2 1 1
7 11052 1 1 92 TRP CE3 C -0.534 2.216 -9.549 1.00 . A A . 103 TRP CE3 1 1
7 11053 1 1 92 TRP CG C -2.611 1.667 -11.039 1.00 . A A . 103 TRP CG 1 1
7 11054 1 1 92 TRP CH2 C 1.547 2.150 -10.797 1.00 . A A . 103 TRP CH2 1 1
7 11055 1 1 92 TRP CZ2 C 0.897 1.821 -11.953 1.00 . A A . 103 TRP CZ2 1 1
7 11056 1 1 92 TRP CZ3 C 0.842 2.346 -9.602 1.00 . A A . 103 TRP CZ3 1 1
7 11057 1 1 92 TRP H H -4.625 3.850 -11.310 1.00 . A A . 103 TRP H 1 1
7 11058 1 1 92 TRP HA H -5.158 1.103 -11.612 1.00 . A A . 103 TRP HA 1 1
7 11059 1 1 92 TRP HB2 H -3.657 2.630 -9.488 1.00 . A A . 103 TRP HB2 1 1
7 11060 1 1 92 TRP HB3 H -3.785 0.874 -9.480 1.00 . A A . 103 TRP HB3 1 1
7 11061 1 1 92 TRP HD1 H -3.553 1.138 -12.914 1.00 . A A . 103 TRP HD1 1 1
7 11062 1 1 92 TRP HE1 H -1.155 1.181 -13.829 1.00 . A A . 103 TRP HE1 1 1
7 11063 1 1 92 TRP HE3 H -1.056 2.373 -8.616 1.00 . A A . 103 TRP HE3 1 1
7 11064 1 1 92 TRP HH2 H 2.627 2.264 -10.789 1.00 . A A . 103 TRP HH2 1 1
7 11065 1 1 92 TRP HZ2 H 1.453 1.671 -12.867 1.00 . A A . 103 TRP HZ2 1 1
7 11066 1 1 92 TRP HZ3 H 1.391 2.605 -8.709 1.00 . A A . 103 TRP HZ3 1 1
7 11067 1 1 92 TRP N N -5.291 3.150 -11.477 1.00 . A A . 103 TRP N 1 1
7 11068 1 1 92 TRP NE1 N -1.384 1.371 -12.893 1.00 . A A . 103 TRP NE1 1 1
7 11069 1 1 92 TRP O O -6.786 0.432 -9.816 1.00 . A A . 103 TRP O 1 1
7 11070 1 1 93 LEU C C -9.160 2.228 -8.998 1.00 . A A . 104 LEU C 1 1
7 11071 1 1 93 LEU CA C -7.860 2.381 -8.206 1.00 . A A . 104 LEU CA 1 1
7 11072 1 1 93 LEU CB C -7.954 3.495 -7.142 1.00 . A A . 104 LEU CB 1 1
7 11073 1 1 93 LEU CD1 C -9.789 5.135 -7.660 1.00 . A A . 104 LEU CD1 1 1
7 11074 1 1 93 LEU CD2 C -7.604 5.944 -6.755 1.00 . A A . 104 LEU CD2 1 1
7 11075 1 1 93 LEU CG C -8.285 4.907 -7.635 1.00 . A A . 104 LEU CG 1 1
7 11076 1 1 93 LEU H H -6.271 3.433 -9.154 1.00 . A A . 104 LEU H 1 1
7 11077 1 1 93 LEU HA H -7.689 1.445 -7.690 1.00 . A A . 104 LEU HA 1 1
7 11078 1 1 93 LEU HB2 H -8.709 3.203 -6.425 1.00 . A A . 104 LEU HB2 1 1
7 11079 1 1 93 LEU HB3 H -7.005 3.533 -6.624 1.00 . A A . 104 LEU HB3 1 1
7 11080 1 1 93 LEU HD11 H -10.179 5.076 -6.654 1.00 . A A . 104 LEU HD11 1 1
7 11081 1 1 93 LEU HD12 H -10.258 4.377 -8.271 1.00 . A A . 104 LEU HD12 1 1
7 11082 1 1 93 LEU HD13 H -10.000 6.110 -8.073 1.00 . A A . 104 LEU HD13 1 1
7 11083 1 1 93 LEU HD21 H -7.840 6.934 -7.115 1.00 . A A . 104 LEU HD21 1 1
7 11084 1 1 93 LEU HD22 H -6.534 5.795 -6.785 1.00 . A A . 104 LEU HD22 1 1
7 11085 1 1 93 LEU HD23 H -7.954 5.839 -5.739 1.00 . A A . 104 LEU HD23 1 1
7 11086 1 1 93 LEU HG H -7.912 5.026 -8.642 1.00 . A A . 104 LEU HG 1 1
7 11087 1 1 93 LEU N N -6.723 2.562 -9.109 1.00 . A A . 104 LEU N 1 1
7 11088 1 1 93 LEU O O -10.088 1.551 -8.558 1.00 . A A . 104 LEU O 1 1
7 11089 1 1 94 LEU C C -10.563 1.264 -11.456 1.00 . A A . 105 LEU C 1 1
7 11090 1 1 94 LEU CA C -10.394 2.720 -11.037 1.00 . A A . 105 LEU CA 1 1
7 11091 1 1 94 LEU CB C -10.260 3.602 -12.285 1.00 . A A . 105 LEU CB 1 1
7 11092 1 1 94 LEU CD1 C -10.277 5.806 -11.079 1.00 . A A . 105 LEU CD1 1 1
7 11093 1 1 94 LEU CD2 C -10.766 5.715 -13.521 1.00 . A A . 105 LEU CD2 1 1
7 11094 1 1 94 LEU CG C -10.901 4.990 -12.195 1.00 . A A . 105 LEU CG 1 1
7 11095 1 1 94 LEU H H -8.492 3.451 -10.435 1.00 . A A . 105 LEU H 1 1
7 11096 1 1 94 LEU HA H -11.270 3.025 -10.484 1.00 . A A . 105 LEU HA 1 1
7 11097 1 1 94 LEU HB2 H -9.208 3.731 -12.494 1.00 . A A . 105 LEU HB2 1 1
7 11098 1 1 94 LEU HB3 H -10.710 3.079 -13.117 1.00 . A A . 105 LEU HB3 1 1
7 11099 1 1 94 LEU HD11 H -9.214 5.897 -11.252 1.00 . A A . 105 LEU HD11 1 1
7 11100 1 1 94 LEU HD12 H -10.447 5.314 -10.133 1.00 . A A . 105 LEU HD12 1 1
7 11101 1 1 94 LEU HD13 H -10.722 6.790 -11.060 1.00 . A A . 105 LEU HD13 1 1
7 11102 1 1 94 LEU HD21 H -11.218 6.693 -13.445 1.00 . A A . 105 LEU HD21 1 1
7 11103 1 1 94 LEU HD22 H -11.262 5.146 -14.294 1.00 . A A . 105 LEU HD22 1 1
7 11104 1 1 94 LEU HD23 H -9.720 5.820 -13.767 1.00 . A A . 105 LEU HD23 1 1
7 11105 1 1 94 LEU HG H -11.954 4.880 -11.979 1.00 . A A . 105 LEU HG 1 1
7 11106 1 1 94 LEU N N -9.235 2.872 -10.158 1.00 . A A . 105 LEU N 1 1
7 11107 1 1 94 LEU O O -11.682 0.785 -11.645 1.00 . A A . 105 LEU O 1 1
7 11108 1 1 95 GLU C C -10.070 -1.730 -10.913 1.00 . A A . 106 GLU C 1 1
7 11109 1 1 95 GLU CA C -9.459 -0.839 -11.996 1.00 . A A . 106 GLU CA 1 1
7 11110 1 1 95 GLU CB C -8.042 -1.308 -12.333 1.00 . A A . 106 GLU CB 1 1
7 11111 1 1 95 GLU CD C -6.031 -1.046 -13.842 1.00 . A A . 106 GLU CD 1 1
7 11112 1 1 95 GLU CG C -7.395 -0.511 -13.453 1.00 . A A . 106 GLU CG 1 1
7 11113 1 1 95 GLU H H -8.581 0.998 -11.418 1.00 . A A . 106 GLU H 1 1
7 11114 1 1 95 GLU HA H -10.068 -0.914 -12.885 1.00 . A A . 106 GLU HA 1 1
7 11115 1 1 95 GLU HB2 H -7.425 -1.216 -11.452 1.00 . A A . 106 GLU HB2 1 1
7 11116 1 1 95 GLU HB3 H -8.078 -2.345 -12.633 1.00 . A A . 106 GLU HB3 1 1
7 11117 1 1 95 GLU HG2 H -8.040 -0.546 -14.319 1.00 . A A . 106 GLU HG2 1 1
7 11118 1 1 95 GLU HG3 H -7.286 0.517 -13.128 1.00 . A A . 106 GLU HG3 1 1
7 11119 1 1 95 GLU N N -9.443 0.560 -11.590 1.00 . A A . 106 GLU N 1 1
7 11120 1 1 95 GLU O O -10.854 -2.628 -11.215 1.00 . A A . 106 GLU O 1 1
7 11121 1 1 95 GLU OE1 O -5.970 -2.117 -14.481 1.00 . A A . 106 GLU OE1 1 1
7 11122 1 1 95 GLU OE2 O -5.016 -0.396 -13.520 1.00 . A A . 106 GLU OE2 1 1
7 11123 1 1 96 ILE C C -11.740 -1.890 -8.297 1.00 . A A . 107 ILE C 1 1
7 11124 1 1 96 ILE CA C -10.274 -2.264 -8.547 1.00 . A A . 107 ILE CA 1 1
7 11125 1 1 96 ILE CB C -9.431 -2.112 -7.248 1.00 . A A . 107 ILE CB 1 1
7 11126 1 1 96 ILE CD1 C -10.097 -4.489 -6.584 1.00 . A A . 107 ILE CD1 1 1
7 11127 1 1 96 ILE CG1 C -9.918 -3.052 -6.141 1.00 . A A . 107 ILE CG1 1 1
7 11128 1 1 96 ILE CG2 C -9.465 -0.681 -6.744 1.00 . A A . 107 ILE CG2 1 1
7 11129 1 1 96 ILE H H -9.098 -0.747 -9.460 1.00 . A A . 107 ILE H 1 1
7 11130 1 1 96 ILE HA H -10.238 -3.303 -8.847 1.00 . A A . 107 ILE HA 1 1
7 11131 1 1 96 ILE HB H -8.405 -2.354 -7.483 1.00 . A A . 107 ILE HB 1 1
7 11132 1 1 96 ILE HD11 H -10.410 -5.089 -5.741 1.00 . A A . 107 ILE HD11 1 1
7 11133 1 1 96 ILE HD12 H -9.162 -4.865 -6.968 1.00 . A A . 107 ILE HD12 1 1
7 11134 1 1 96 ILE HD13 H -10.850 -4.536 -7.358 1.00 . A A . 107 ILE HD13 1 1
7 11135 1 1 96 ILE HG12 H -9.200 -3.046 -5.336 1.00 . A A . 107 ILE HG12 1 1
7 11136 1 1 96 ILE HG13 H -10.863 -2.695 -5.769 1.00 . A A . 107 ILE HG13 1 1
7 11137 1 1 96 ILE HG21 H -9.048 -0.026 -7.494 1.00 . A A . 107 ILE HG21 1 1
7 11138 1 1 96 ILE HG22 H -8.887 -0.605 -5.835 1.00 . A A . 107 ILE HG22 1 1
7 11139 1 1 96 ILE HG23 H -10.488 -0.393 -6.545 1.00 . A A . 107 ILE HG23 1 1
7 11140 1 1 96 ILE N N -9.728 -1.473 -9.651 1.00 . A A . 107 ILE N 1 1
7 11141 1 1 96 ILE O O -12.505 -2.637 -7.685 1.00 . A A . 107 ILE O 1 1
7 11142 1 1 97 GLY C C -14.110 -0.060 -7.488 1.00 . A A . 108 GLY C 1 1
7 11143 1 1 97 GLY CA C -13.503 -0.311 -8.851 1.00 . A A . 108 GLY CA 1 1
7 11144 1 1 97 GLY H H -11.423 -0.113 -9.159 1.00 . A A . 108 GLY H 1 1
7 11145 1 1 97 GLY HA2 H -13.578 0.596 -9.432 1.00 . A A . 108 GLY HA2 1 1
7 11146 1 1 97 GLY HA3 H -14.072 -1.085 -9.347 1.00 . A A . 108 GLY HA3 1 1
7 11147 1 1 97 GLY N N -12.113 -0.716 -8.806 1.00 . A A . 108 GLY N 1 1
7 11148 1 1 97 GLY O O -15.232 -0.485 -7.222 1.00 . A A . 108 GLY O 1 1
7 11149 1 1 98 PHE C C -15.012 2.017 -5.452 1.00 . A A . 109 PHE C 1 1
7 11150 1 1 98 PHE CA C -13.913 0.968 -5.309 1.00 . A A . 109 PHE CA 1 1
7 11151 1 1 98 PHE CB C -12.811 1.472 -4.374 1.00 . A A . 109 PHE CB 1 1
7 11152 1 1 98 PHE CD1 C -13.428 0.632 -2.094 1.00 . A A . 109 PHE CD1 1 1
7 11153 1 1 98 PHE CD2 C -13.620 2.969 -2.527 1.00 . A A . 109 PHE CD2 1 1
7 11154 1 1 98 PHE CE1 C -13.879 0.830 -0.804 1.00 . A A . 109 PHE CE1 1 1
7 11155 1 1 98 PHE CE2 C -14.074 3.172 -1.239 1.00 . A A . 109 PHE CE2 1 1
7 11156 1 1 98 PHE CG C -13.292 1.697 -2.968 1.00 . A A . 109 PHE CG 1 1
7 11157 1 1 98 PHE CZ C -14.203 2.102 -0.377 1.00 . A A . 109 PHE CZ 1 1
7 11158 1 1 98 PHE H H -12.476 0.914 -6.868 1.00 . A A . 109 PHE H 1 1
7 11159 1 1 98 PHE HA H -14.345 0.071 -4.893 1.00 . A A . 109 PHE HA 1 1
7 11160 1 1 98 PHE HB2 H -12.012 0.745 -4.341 1.00 . A A . 109 PHE HB2 1 1
7 11161 1 1 98 PHE HB3 H -12.424 2.407 -4.750 1.00 . A A . 109 PHE HB3 1 1
7 11162 1 1 98 PHE HD1 H -13.174 -0.364 -2.429 1.00 . A A . 109 PHE HD1 1 1
7 11163 1 1 98 PHE HD2 H -13.518 3.806 -3.200 1.00 . A A . 109 PHE HD2 1 1
7 11164 1 1 98 PHE HE1 H -13.979 -0.009 -0.132 1.00 . A A . 109 PHE HE1 1 1
7 11165 1 1 98 PHE HE2 H -14.325 4.167 -0.906 1.00 . A A . 109 PHE HE2 1 1
7 11166 1 1 98 PHE HZ H -14.556 2.257 0.631 1.00 . A A . 109 PHE HZ 1 1
7 11167 1 1 98 PHE N N -13.380 0.631 -6.621 1.00 . A A . 109 PHE N 1 1
7 11168 1 1 98 PHE O O -16.104 1.864 -4.909 1.00 . A A . 109 PHE O 1 1
7 11169 1 1 99 SER C C -16.150 4.019 -7.928 1.00 . A A . 110 SER C 1 1
7 11170 1 1 99 SER CA C -15.698 4.106 -6.474 1.00 . A A . 110 SER CA 1 1
7 11171 1 1 99 SER CB C -15.108 5.486 -6.165 1.00 . A A . 110 SER CB 1 1
7 11172 1 1 99 SER H H -13.815 3.162 -6.562 1.00 . A A . 110 SER H 1 1
7 11173 1 1 99 SER HA H -16.551 3.936 -5.835 1.00 . A A . 110 SER HA 1 1
7 11174 1 1 99 SER HB2 H -15.763 6.251 -6.557 1.00 . A A . 110 SER HB2 1 1
7 11175 1 1 99 SER HB3 H -15.016 5.605 -5.095 1.00 . A A . 110 SER HB3 1 1
7 11176 1 1 99 SER HG H -13.892 5.467 -7.703 1.00 . A A . 110 SER HG 1 1
7 11177 1 1 99 SER N N -14.717 3.072 -6.194 1.00 . A A . 110 SER N 1 1
7 11178 1 1 99 SER O O -17.198 3.391 -8.192 1.00 . A A . 110 SER O 1 1
7 11179 1 1 99 SER OG O -13.826 5.638 -6.754 1.00 . A A . 110 SER OG 1 1
8 11180 1 1 1 GLY C C -22.477 7.135 5.788 1.00 . A A . 12 GLY C 1 1
8 11181 1 1 1 GLY CA C -23.530 6.077 6.005 1.00 . A A . 12 GLY CA 1 1
8 11182 1 1 1 GLY H1 H -24.423 7.062 7.607 1.00 . A A . 12 GLY H1 1 1
8 11183 1 1 1 GLY H2 H -25.396 5.867 6.909 1.00 . A A . 12 GLY H2 1 1
8 11184 1 1 1 GLY H3 H -25.174 7.353 6.116 1.00 . A A . 12 GLY H3 1 1
8 11185 1 1 1 GLY HA2 H -23.109 5.279 6.598 1.00 . A A . 12 GLY HA2 1 1
8 11186 1 1 1 GLY HA3 H -23.839 5.681 5.048 1.00 . A A . 12 GLY HA3 1 1
8 11187 1 1 1 GLY N N -24.713 6.626 6.708 1.00 . A A . 12 GLY N 1 1
8 11188 1 1 1 GLY O O -22.774 8.330 5.841 1.00 . A A . 12 GLY O 1 1
8 11189 1 1 2 ALA C C -19.043 7.070 4.505 1.00 . A A . 13 ALA C 1 1
8 11190 1 1 2 ALA CA C -20.157 7.652 5.365 1.00 . A A . 13 ALA CA 1 1
8 11191 1 1 2 ALA CB C -19.606 8.104 6.712 1.00 . A A . 13 ALA CB 1 1
8 11192 1 1 2 ALA H H -21.071 5.746 5.473 1.00 . A A . 13 ALA H 1 1
8 11193 1 1 2 ALA HA H -20.558 8.521 4.865 1.00 . A A . 13 ALA HA 1 1
8 11194 1 1 2 ALA HB1 H -19.167 7.259 7.222 1.00 . A A . 13 ALA HB1 1 1
8 11195 1 1 2 ALA HB2 H -20.406 8.512 7.310 1.00 . A A . 13 ALA HB2 1 1
8 11196 1 1 2 ALA HB3 H -18.851 8.860 6.555 1.00 . A A . 13 ALA HB3 1 1
8 11197 1 1 2 ALA N N -21.247 6.712 5.548 1.00 . A A . 13 ALA N 1 1
8 11198 1 1 2 ALA O O -19.010 7.302 3.295 1.00 . A A . 13 ALA O 1 1
8 11199 1 1 3 MET C C -16.037 7.105 4.245 1.00 . A A . 14 MET C 1 1
8 11200 1 1 3 MET CA C -16.889 5.876 4.531 1.00 . A A . 14 MET CA 1 1
8 11201 1 1 3 MET CB C -17.070 5.080 3.232 1.00 . A A . 14 MET CB 1 1
8 11202 1 1 3 MET CE C -17.911 1.265 4.687 1.00 . A A . 14 MET CE 1 1
8 11203 1 1 3 MET CG C -17.691 3.706 3.411 1.00 . A A . 14 MET CG 1 1
8 11204 1 1 3 MET H H -18.384 5.955 6.032 1.00 . A A . 14 MET H 1 1
8 11205 1 1 3 MET HA H -16.370 5.260 5.251 1.00 . A A . 14 MET HA 1 1
8 11206 1 1 3 MET HB2 H -17.701 5.647 2.564 1.00 . A A . 14 MET HB2 1 1
8 11207 1 1 3 MET HB3 H -16.101 4.952 2.769 1.00 . A A . 14 MET HB3 1 1
8 11208 1 1 3 MET HE1 H -17.561 0.579 5.444 1.00 . A A . 14 MET HE1 1 1
8 11209 1 1 3 MET HE2 H -17.822 0.803 3.715 1.00 . A A . 14 MET HE2 1 1
8 11210 1 1 3 MET HE3 H -18.946 1.511 4.875 1.00 . A A . 14 MET HE3 1 1
8 11211 1 1 3 MET HG2 H -18.742 3.821 3.629 1.00 . A A . 14 MET HG2 1 1
8 11212 1 1 3 MET HG3 H -17.569 3.160 2.485 1.00 . A A . 14 MET HG3 1 1
8 11213 1 1 3 MET N N -18.165 6.281 5.133 1.00 . A A . 14 MET N 1 1
8 11214 1 1 3 MET O O -16.400 7.961 3.435 1.00 . A A . 14 MET O 1 1
8 11215 1 1 3 MET SD S -16.923 2.757 4.733 1.00 . A A . 14 MET SD 1 1
8 11216 1 1 4 GLU C C -13.606 8.491 3.292 1.00 . A A . 15 GLU C 1 1
8 11217 1 1 4 GLU CA C -13.989 8.322 4.761 1.00 . A A . 15 GLU CA 1 1
8 11218 1 1 4 GLU CB C -12.736 8.162 5.645 1.00 . A A . 15 GLU CB 1 1
8 11219 1 1 4 GLU CD C -12.472 5.665 5.266 1.00 . A A . 15 GLU CD 1 1
8 11220 1 1 4 GLU CG C -11.799 7.021 5.254 1.00 . A A . 15 GLU CG 1 1
8 11221 1 1 4 GLU H H -14.669 6.480 5.565 1.00 . A A . 15 GLU H 1 1
8 11222 1 1 4 GLU HA H -14.520 9.209 5.075 1.00 . A A . 15 GLU HA 1 1
8 11223 1 1 4 GLU HB2 H -12.170 9.081 5.604 1.00 . A A . 15 GLU HB2 1 1
8 11224 1 1 4 GLU HB3 H -13.055 7.999 6.665 1.00 . A A . 15 GLU HB3 1 1
8 11225 1 1 4 GLU HG2 H -11.426 7.206 4.258 1.00 . A A . 15 GLU HG2 1 1
8 11226 1 1 4 GLU HG3 H -10.970 7.000 5.946 1.00 . A A . 15 GLU HG3 1 1
8 11227 1 1 4 GLU N N -14.900 7.193 4.927 1.00 . A A . 15 GLU N 1 1
8 11228 1 1 4 GLU O O -13.458 9.615 2.818 1.00 . A A . 15 GLU O 1 1
8 11229 1 1 4 GLU OE1 O -12.792 5.158 6.361 1.00 . A A . 15 GLU OE1 1 1
8 11230 1 1 4 GLU OE2 O -12.712 5.114 4.171 1.00 . A A . 15 GLU OE2 1 1
8 11231 1 1 5 SER C C -13.047 5.872 0.685 1.00 . A A . 16 SER C 1 1
8 11232 1 1 5 SER CA C -13.235 7.312 1.150 1.00 . A A . 16 SER CA 1 1
8 11233 1 1 5 SER CB C -12.007 8.133 0.735 1.00 . A A . 16 SER CB 1 1
8 11234 1 1 5 SER H H -13.512 6.507 3.087 1.00 . A A . 16 SER H 1 1
8 11235 1 1 5 SER HA H -14.111 7.719 0.665 1.00 . A A . 16 SER HA 1 1
8 11236 1 1 5 SER HB2 H -11.258 8.067 1.509 1.00 . A A . 16 SER HB2 1 1
8 11237 1 1 5 SER HB3 H -11.605 7.735 -0.186 1.00 . A A . 16 SER HB3 1 1
8 11238 1 1 5 SER HG H -12.773 9.832 1.334 1.00 . A A . 16 SER HG 1 1
8 11239 1 1 5 SER N N -13.465 7.357 2.598 1.00 . A A . 16 SER N 1 1
8 11240 1 1 5 SER O O -13.522 5.501 -0.390 1.00 . A A . 16 SER O 1 1
8 11241 1 1 5 SER OG O -12.336 9.498 0.538 1.00 . A A . 16 SER OG 1 1
8 11242 1 1 6 HIS C C -11.205 3.801 -0.233 1.00 . A A . 17 HIS C 1 1
8 11243 1 1 6 HIS CA C -11.946 3.722 1.106 1.00 . A A . 17 HIS CA 1 1
8 11244 1 1 6 HIS CB C -13.135 2.755 1.016 1.00 . A A . 17 HIS CB 1 1
8 11245 1 1 6 HIS CD2 C -13.830 0.790 2.567 1.00 . A A . 17 HIS CD2 1 1
8 11246 1 1 6 HIS CE1 C -13.735 1.838 4.485 1.00 . A A . 17 HIS CE1 1 1
8 11247 1 1 6 HIS CG C -13.463 2.069 2.311 1.00 . A A . 17 HIS CG 1 1
8 11248 1 1 6 HIS H H -12.193 5.363 2.432 1.00 . A A . 17 HIS H 1 1
8 11249 1 1 6 HIS HA H -11.264 3.360 1.861 1.00 . A A . 17 HIS HA 1 1
8 11250 1 1 6 HIS HB2 H -14.010 3.304 0.704 1.00 . A A . 17 HIS HB2 1 1
8 11251 1 1 6 HIS HB3 H -12.914 1.993 0.282 1.00 . A A . 17 HIS HB3 1 1
8 11252 1 1 6 HIS HD1 H -13.179 3.651 3.699 1.00 . A A . 17 HIS HD1 1 1
8 11253 1 1 6 HIS HD2 H -13.970 0.007 1.835 1.00 . A A . 17 HIS HD2 1 1
8 11254 1 1 6 HIS HE1 H -13.780 2.052 5.543 1.00 . A A . 17 HIS HE1 1 1
8 11255 1 1 6 HIS HE2 H -14.424 -0.089 4.386 1.00 . A A . 17 HIS HE2 1 1
8 11256 1 1 6 HIS N N -12.384 5.059 1.515 1.00 . A A . 17 HIS N 1 1
8 11257 1 1 6 HIS ND1 N -13.416 2.698 3.538 1.00 . A A . 17 HIS ND1 1 1
8 11258 1 1 6 HIS NE2 N -13.993 0.675 3.923 1.00 . A A . 17 HIS NE2 1 1
8 11259 1 1 6 HIS O O -11.602 3.171 -1.211 1.00 . A A . 17 HIS O 1 1
8 11260 1 1 7 PRO C C -8.192 4.098 -1.840 1.00 . A A . 18 PRO C 1 1
8 11261 1 1 7 PRO CA C -9.444 4.930 -1.533 1.00 . A A . 18 PRO CA 1 1
8 11262 1 1 7 PRO CB C -9.068 6.392 -1.285 1.00 . A A . 18 PRO CB 1 1
8 11263 1 1 7 PRO CD C -9.455 5.258 0.835 1.00 . A A . 18 PRO CD 1 1
8 11264 1 1 7 PRO CG C -8.942 6.537 0.210 1.00 . A A . 18 PRO CG 1 1
8 11265 1 1 7 PRO HA H -10.120 4.877 -2.372 1.00 . A A . 18 PRO HA 1 1
8 11266 1 1 7 PRO HB2 H -8.132 6.612 -1.781 1.00 . A A . 18 PRO HB2 1 1
8 11267 1 1 7 PRO HB3 H -9.841 7.032 -1.675 1.00 . A A . 18 PRO HB3 1 1
8 11268 1 1 7 PRO HD2 H -8.636 4.665 1.211 1.00 . A A . 18 PRO HD2 1 1
8 11269 1 1 7 PRO HD3 H -10.162 5.476 1.623 1.00 . A A . 18 PRO HD3 1 1
8 11270 1 1 7 PRO HG2 H -7.908 6.688 0.476 1.00 . A A . 18 PRO HG2 1 1
8 11271 1 1 7 PRO HG3 H -9.536 7.377 0.542 1.00 . A A . 18 PRO HG3 1 1
8 11272 1 1 7 PRO N N -10.114 4.592 -0.291 1.00 . A A . 18 PRO N 1 1
8 11273 1 1 7 PRO O O -8.266 3.074 -2.522 1.00 . A A . 18 PRO O 1 1
8 11274 1 1 8 HIS C C -5.540 2.613 -1.122 1.00 . A A . 19 HIS C 1 1
8 11275 1 1 8 HIS CA C -5.755 3.995 -1.716 1.00 . A A . 19 HIS CA 1 1
8 11276 1 1 8 HIS CB C -4.615 4.928 -1.286 1.00 . A A . 19 HIS CB 1 1
8 11277 1 1 8 HIS CD2 C -5.702 7.228 -1.823 1.00 . A A . 19 HIS CD2 1 1
8 11278 1 1 8 HIS CE1 C -4.002 8.152 -2.840 1.00 . A A . 19 HIS CE1 1 1
8 11279 1 1 8 HIS CG C -4.698 6.321 -1.840 1.00 . A A . 19 HIS CG 1 1
8 11280 1 1 8 HIS H H -7.080 5.215 -0.603 1.00 . A A . 19 HIS H 1 1
8 11281 1 1 8 HIS HA H -5.753 3.913 -2.792 1.00 . A A . 19 HIS HA 1 1
8 11282 1 1 8 HIS HB2 H -4.619 5.006 -0.209 1.00 . A A . 19 HIS HB2 1 1
8 11283 1 1 8 HIS HB3 H -3.674 4.499 -1.605 1.00 . A A . 19 HIS HB3 1 1
8 11284 1 1 8 HIS HD1 H -2.749 6.534 -2.635 1.00 . A A . 19 HIS HD1 1 1
8 11285 1 1 8 HIS HD2 H -6.683 7.089 -1.393 1.00 . A A . 19 HIS HD2 1 1
8 11286 1 1 8 HIS HE1 H -3.381 8.860 -3.366 1.00 . A A . 19 HIS HE1 1 1
8 11287 1 1 8 HIS HE2 H -5.814 9.103 -2.760 1.00 . A A . 19 HIS HE2 1 1
8 11288 1 1 8 HIS N N -7.051 4.534 -1.312 1.00 . A A . 19 HIS N 1 1
8 11289 1 1 8 HIS ND1 N -3.651 6.934 -2.483 1.00 . A A . 19 HIS ND1 1 1
8 11290 1 1 8 HIS NE2 N -5.245 8.356 -2.452 1.00 . A A . 19 HIS NE2 1 1
8 11291 1 1 8 HIS O O -4.976 1.729 -1.766 1.00 . A A . 19 HIS O 1 1
8 11292 1 1 9 ILE C C -6.533 0.034 -0.020 1.00 . A A . 20 ILE C 1 1
8 11293 1 1 9 ILE CA C -5.899 1.155 0.795 1.00 . A A . 20 ILE CA 1 1
8 11294 1 1 9 ILE CB C -6.562 1.209 2.193 1.00 . A A . 20 ILE CB 1 1
8 11295 1 1 9 ILE CD1 C -8.560 2.110 3.487 1.00 . A A . 20 ILE CD1 1 1
8 11296 1 1 9 ILE CG1 C -7.941 1.876 2.126 1.00 . A A . 20 ILE CG1 1 1
8 11297 1 1 9 ILE CG2 C -5.670 1.942 3.178 1.00 . A A . 20 ILE CG2 1 1
8 11298 1 1 9 ILE H H -6.439 3.195 0.569 1.00 . A A . 20 ILE H 1 1
8 11299 1 1 9 ILE HA H -4.848 0.941 0.925 1.00 . A A . 20 ILE HA 1 1
8 11300 1 1 9 ILE HB H -6.681 0.194 2.543 1.00 . A A . 20 ILE HB 1 1
8 11301 1 1 9 ILE HD11 H -7.883 2.704 4.086 1.00 . A A . 20 ILE HD11 1 1
8 11302 1 1 9 ILE HD12 H -8.735 1.161 3.973 1.00 . A A . 20 ILE HD12 1 1
8 11303 1 1 9 ILE HD13 H -9.496 2.635 3.372 1.00 . A A . 20 ILE HD13 1 1
8 11304 1 1 9 ILE HG12 H -7.847 2.833 1.637 1.00 . A A . 20 ILE HG12 1 1
8 11305 1 1 9 ILE HG13 H -8.610 1.247 1.558 1.00 . A A . 20 ILE HG13 1 1
8 11306 1 1 9 ILE HG21 H -4.778 1.361 3.356 1.00 . A A . 20 ILE HG21 1 1
8 11307 1 1 9 ILE HG22 H -6.198 2.083 4.109 1.00 . A A . 20 ILE HG22 1 1
8 11308 1 1 9 ILE HG23 H -5.396 2.904 2.769 1.00 . A A . 20 ILE HG23 1 1
8 11309 1 1 9 ILE N N -6.016 2.432 0.104 1.00 . A A . 20 ILE N 1 1
8 11310 1 1 9 ILE O O -5.965 -1.050 -0.157 1.00 . A A . 20 ILE O 1 1
8 11311 1 1 10 GLN C C -7.649 -0.917 -2.691 1.00 . A A . 21 GLN C 1 1
8 11312 1 1 10 GLN CA C -8.410 -0.662 -1.393 1.00 . A A . 21 GLN CA 1 1
8 11313 1 1 10 GLN CB C -9.821 -0.164 -1.714 1.00 . A A . 21 GLN CB 1 1
8 11314 1 1 10 GLN CD C -10.834 -0.695 0.560 1.00 . A A . 21 GLN CD 1 1
8 11315 1 1 10 GLN CG C -10.590 0.355 -0.508 1.00 . A A . 21 GLN CG 1 1
8 11316 1 1 10 GLN H H -8.101 1.192 -0.432 1.00 . A A . 21 GLN H 1 1
8 11317 1 1 10 GLN HA H -8.477 -1.585 -0.836 1.00 . A A . 21 GLN HA 1 1
8 11318 1 1 10 GLN HB2 H -9.751 0.636 -2.437 1.00 . A A . 21 GLN HB2 1 1
8 11319 1 1 10 GLN HB3 H -10.383 -0.979 -2.148 1.00 . A A . 21 GLN HB3 1 1
8 11320 1 1 10 GLN HE21 H -9.169 -0.179 1.516 1.00 . A A . 21 GLN HE21 1 1
8 11321 1 1 10 GLN HE22 H -10.092 -1.441 2.245 1.00 . A A . 21 GLN HE22 1 1
8 11322 1 1 10 GLN HG2 H -10.031 1.167 -0.068 1.00 . A A . 21 GLN HG2 1 1
8 11323 1 1 10 GLN HG3 H -11.545 0.728 -0.848 1.00 . A A . 21 GLN HG3 1 1
8 11324 1 1 10 GLN N N -7.704 0.308 -0.572 1.00 . A A . 21 GLN N 1 1
8 11325 1 1 10 GLN NE2 N -9.939 -0.781 1.532 1.00 . A A . 21 GLN NE2 1 1
8 11326 1 1 10 GLN O O -7.452 -2.063 -3.096 1.00 . A A . 21 GLN O 1 1
8 11327 1 1 10 GLN OE1 O -11.833 -1.411 0.519 1.00 . A A . 21 GLN OE1 1 1
8 11328 1 1 11 LEU C C -5.323 -0.699 -4.693 1.00 . A A . 22 LEU C 1 1
8 11329 1 1 11 LEU CA C -6.610 0.131 -4.645 1.00 . A A . 22 LEU CA 1 1
8 11330 1 1 11 LEU CB C -6.338 1.573 -5.107 1.00 . A A . 22 LEU CB 1 1
8 11331 1 1 11 LEU CD1 C -4.380 1.736 -6.673 1.00 . A A . 22 LEU CD1 1 1
8 11332 1 1 11 LEU CD2 C -4.663 3.432 -4.861 1.00 . A A . 22 LEU CD2 1 1
8 11333 1 1 11 LEU CG C -4.866 1.979 -5.255 1.00 . A A . 22 LEU CG 1 1
8 11334 1 1 11 LEU H H -7.320 1.043 -2.890 1.00 . A A . 22 LEU H 1 1
8 11335 1 1 11 LEU HA H -7.331 -0.310 -5.311 1.00 . A A . 22 LEU HA 1 1
8 11336 1 1 11 LEU HB2 H -6.821 1.715 -6.064 1.00 . A A . 22 LEU HB2 1 1
8 11337 1 1 11 LEU HB3 H -6.797 2.243 -4.395 1.00 . A A . 22 LEU HB3 1 1
8 11338 1 1 11 LEU HD11 H -4.976 2.317 -7.362 1.00 . A A . 22 LEU HD11 1 1
8 11339 1 1 11 LEU HD12 H -4.475 0.688 -6.911 1.00 . A A . 22 LEU HD12 1 1
8 11340 1 1 11 LEU HD13 H -3.344 2.032 -6.756 1.00 . A A . 22 LEU HD13 1 1
8 11341 1 1 11 LEU HD21 H -3.621 3.692 -4.971 1.00 . A A . 22 LEU HD21 1 1
8 11342 1 1 11 LEU HD22 H -4.962 3.572 -3.833 1.00 . A A . 22 LEU HD22 1 1
8 11343 1 1 11 LEU HD23 H -5.263 4.065 -5.499 1.00 . A A . 22 LEU HD23 1 1
8 11344 1 1 11 LEU HG H -4.266 1.370 -4.596 1.00 . A A . 22 LEU HG 1 1
8 11345 1 1 11 LEU N N -7.213 0.171 -3.323 1.00 . A A . 22 LEU N 1 1
8 11346 1 1 11 LEU O O -5.186 -1.586 -5.534 1.00 . A A . 22 LEU O 1 1
8 11347 1 1 12 LEU C C -2.927 -2.426 -3.952 1.00 . A A . 23 LEU C 1 1
8 11348 1 1 12 LEU CA C -3.030 -0.910 -3.890 1.00 . A A . 23 LEU CA 1 1
8 11349 1 1 12 LEU CB C -2.168 -0.355 -2.758 1.00 . A A . 23 LEU CB 1 1
8 11350 1 1 12 LEU CD1 C -1.063 1.618 -1.674 1.00 . A A . 23 LEU CD1 1 1
8 11351 1 1 12 LEU CD2 C -1.372 1.576 -4.148 1.00 . A A . 23 LEU CD2 1 1
8 11352 1 1 12 LEU CG C -1.962 1.161 -2.807 1.00 . A A . 23 LEU CG 1 1
8 11353 1 1 12 LEU H H -4.662 0.101 -2.982 1.00 . A A . 23 LEU H 1 1
8 11354 1 1 12 LEU HA H -2.650 -0.516 -4.821 1.00 . A A . 23 LEU HA 1 1
8 11355 1 1 12 LEU HB2 H -2.638 -0.607 -1.818 1.00 . A A . 23 LEU HB2 1 1
8 11356 1 1 12 LEU HB3 H -1.201 -0.831 -2.801 1.00 . A A . 23 LEU HB3 1 1
8 11357 1 1 12 LEU HD11 H -0.087 1.176 -1.791 1.00 . A A . 23 LEU HD11 1 1
8 11358 1 1 12 LEU HD12 H -1.488 1.312 -0.729 1.00 . A A . 23 LEU HD12 1 1
8 11359 1 1 12 LEU HD13 H -0.977 2.695 -1.699 1.00 . A A . 23 LEU HD13 1 1
8 11360 1 1 12 LEU HD21 H -0.425 1.078 -4.294 1.00 . A A . 23 LEU HD21 1 1
8 11361 1 1 12 LEU HD22 H -1.222 2.645 -4.159 1.00 . A A . 23 LEU HD22 1 1
8 11362 1 1 12 LEU HD23 H -2.051 1.299 -4.941 1.00 . A A . 23 LEU HD23 1 1
8 11363 1 1 12 LEU HG H -2.917 1.651 -2.694 1.00 . A A . 23 LEU HG 1 1
8 11364 1 1 12 LEU N N -4.408 -0.436 -3.767 1.00 . A A . 23 LEU N 1 1
8 11365 1 1 12 LEU O O -2.072 -2.962 -4.652 1.00 . A A . 23 LEU O 1 1
8 11366 1 1 13 LYS C C -4.149 -5.136 -4.605 1.00 . A A . 24 LYS C 1 1
8 11367 1 1 13 LYS CA C -3.767 -4.575 -3.236 1.00 . A A . 24 LYS CA 1 1
8 11368 1 1 13 LYS CB C -4.673 -5.160 -2.155 1.00 . A A . 24 LYS CB 1 1
8 11369 1 1 13 LYS CD C -7.042 -5.979 -2.005 1.00 . A A . 24 LYS CD 1 1
8 11370 1 1 13 LYS CE C -7.085 -6.942 -3.177 1.00 . A A . 24 LYS CE 1 1
8 11371 1 1 13 LYS CG C -6.141 -4.791 -2.293 1.00 . A A . 24 LYS CG 1 1
8 11372 1 1 13 LYS H H -4.454 -2.644 -2.687 1.00 . A A . 24 LYS H 1 1
8 11373 1 1 13 LYS HA H -2.750 -4.875 -3.026 1.00 . A A . 24 LYS HA 1 1
8 11374 1 1 13 LYS HB2 H -4.592 -6.235 -2.180 1.00 . A A . 24 LYS HB2 1 1
8 11375 1 1 13 LYS HB3 H -4.325 -4.804 -1.191 1.00 . A A . 24 LYS HB3 1 1
8 11376 1 1 13 LYS HD2 H -6.667 -6.502 -1.138 1.00 . A A . 24 LYS HD2 1 1
8 11377 1 1 13 LYS HD3 H -8.041 -5.620 -1.808 1.00 . A A . 24 LYS HD3 1 1
8 11378 1 1 13 LYS HE2 H -6.074 -7.129 -3.510 1.00 . A A . 24 LYS HE2 1 1
8 11379 1 1 13 LYS HE3 H -7.530 -7.869 -2.849 1.00 . A A . 24 LYS HE3 1 1
8 11380 1 1 13 LYS HG2 H -6.368 -4.005 -1.588 1.00 . A A . 24 LYS HG2 1 1
8 11381 1 1 13 LYS HG3 H -6.326 -4.443 -3.299 1.00 . A A . 24 LYS HG3 1 1
8 11382 1 1 13 LYS HZ1 H -7.784 -7.032 -5.142 1.00 . A A . 24 LYS HZ1 1 1
8 11383 1 1 13 LYS HZ2 H -7.539 -5.452 -4.581 1.00 . A A . 24 LYS HZ2 1 1
8 11384 1 1 13 LYS HZ3 H -8.882 -6.340 -4.057 1.00 . A A . 24 LYS HZ3 1 1
8 11385 1 1 13 LYS N N -3.790 -3.118 -3.230 1.00 . A A . 24 LYS N 1 1
8 11386 1 1 13 LYS NZ N -7.875 -6.402 -4.316 1.00 . A A . 24 LYS NZ 1 1
8 11387 1 1 13 LYS O O -3.658 -6.179 -5.009 1.00 . A A . 24 LYS O 1 1
8 11388 1 1 14 SER C C -4.403 -4.851 -7.665 1.00 . A A . 25 SER C 1 1
8 11389 1 1 14 SER CA C -5.505 -4.937 -6.607 1.00 . A A . 25 SER CA 1 1
8 11390 1 1 14 SER CB C -6.733 -4.139 -7.024 1.00 . A A . 25 SER CB 1 1
8 11391 1 1 14 SER H H -5.369 -3.597 -4.973 1.00 . A A . 25 SER H 1 1
8 11392 1 1 14 SER HA H -5.782 -5.976 -6.493 1.00 . A A . 25 SER HA 1 1
8 11393 1 1 14 SER HB2 H -6.443 -3.120 -7.243 1.00 . A A . 25 SER HB2 1 1
8 11394 1 1 14 SER HB3 H -7.174 -4.588 -7.901 1.00 . A A . 25 SER HB3 1 1
8 11395 1 1 14 SER HG H -8.355 -3.457 -6.165 1.00 . A A . 25 SER HG 1 1
8 11396 1 1 14 SER N N -5.034 -4.455 -5.313 1.00 . A A . 25 SER N 1 1
8 11397 1 1 14 SER O O -4.502 -5.452 -8.736 1.00 . A A . 25 SER O 1 1
8 11398 1 1 14 SER OG O -7.695 -4.133 -5.980 1.00 . A A . 25 SER OG 1 1
8 11399 1 1 15 ASN C C -0.926 -4.299 -7.375 1.00 . A A . 26 ASN C 1 1
8 11400 1 1 15 ASN CA C -2.178 -4.022 -8.202 1.00 . A A . 26 ASN CA 1 1
8 11401 1 1 15 ASN CB C -2.083 -2.652 -8.886 1.00 . A A . 26 ASN CB 1 1
8 11402 1 1 15 ASN CG C -2.464 -1.506 -7.968 1.00 . A A . 26 ASN CG 1 1
8 11403 1 1 15 ASN H H -3.382 -3.574 -6.523 1.00 . A A . 26 ASN H 1 1
8 11404 1 1 15 ASN HA H -2.268 -4.788 -8.958 1.00 . A A . 26 ASN HA 1 1
8 11405 1 1 15 ASN HB2 H -1.069 -2.496 -9.224 1.00 . A A . 26 ASN HB2 1 1
8 11406 1 1 15 ASN HB3 H -2.745 -2.639 -9.739 1.00 . A A . 26 ASN HB3 1 1
8 11407 1 1 15 ASN HD21 H -0.611 -1.408 -7.256 1.00 . A A . 26 ASN HD21 1 1
8 11408 1 1 15 ASN HD22 H -1.737 -0.274 -6.595 1.00 . A A . 26 ASN HD22 1 1
8 11409 1 1 15 ASN N N -3.358 -4.099 -7.353 1.00 . A A . 26 ASN N 1 1
8 11410 1 1 15 ASN ND2 N -1.508 -1.012 -7.197 1.00 . A A . 26 ASN ND2 1 1
8 11411 1 1 15 ASN O O 0.145 -3.742 -7.625 1.00 . A A . 26 ASN O 1 1
8 11412 1 1 15 ASN OD1 O -3.615 -1.075 -7.944 1.00 . A A . 26 ASN OD1 1 1
8 11413 1 1 16 ARG C C 1.122 -6.256 -6.225 1.00 . A A . 27 ARG C 1 1
8 11414 1 1 16 ARG CA C 0.002 -5.541 -5.482 1.00 . A A . 27 ARG CA 1 1
8 11415 1 1 16 ARG CB C -0.534 -6.436 -4.356 1.00 . A A . 27 ARG CB 1 1
8 11416 1 1 16 ARG CD C -1.994 -8.399 -3.743 1.00 . A A . 27 ARG CD 1 1
8 11417 1 1 16 ARG CG C -1.162 -7.742 -4.832 1.00 . A A . 27 ARG CG 1 1
8 11418 1 1 16 ARG CZ C -3.667 -9.825 -4.876 1.00 . A A . 27 ARG CZ 1 1
8 11419 1 1 16 ARG H H -1.956 -5.609 -6.284 1.00 . A A . 27 ARG H 1 1
8 11420 1 1 16 ARG HA H 0.391 -4.631 -5.052 1.00 . A A . 27 ARG HA 1 1
8 11421 1 1 16 ARG HB2 H 0.285 -6.688 -3.708 1.00 . A A . 27 ARG HB2 1 1
8 11422 1 1 16 ARG HB3 H -1.273 -5.887 -3.792 1.00 . A A . 27 ARG HB3 1 1
8 11423 1 1 16 ARG HD2 H -1.372 -8.554 -2.874 1.00 . A A . 27 ARG HD2 1 1
8 11424 1 1 16 ARG HD3 H -2.809 -7.740 -3.486 1.00 . A A . 27 ARG HD3 1 1
8 11425 1 1 16 ARG HE H -2.052 -10.496 -3.891 1.00 . A A . 27 ARG HE 1 1
8 11426 1 1 16 ARG HG2 H -1.799 -7.537 -5.679 1.00 . A A . 27 ARG HG2 1 1
8 11427 1 1 16 ARG HG3 H -0.375 -8.420 -5.128 1.00 . A A . 27 ARG HG3 1 1
8 11428 1 1 16 ARG HH11 H -3.983 -7.834 -5.100 1.00 . A A . 27 ARG HH11 1 1
8 11429 1 1 16 ARG HH12 H -5.172 -8.863 -5.835 1.00 . A A . 27 ARG HH12 1 1
8 11430 1 1 16 ARG HH21 H -3.631 -11.853 -4.854 1.00 . A A . 27 ARG HH21 1 1
8 11431 1 1 16 ARG HH22 H -4.970 -11.137 -5.711 1.00 . A A . 27 ARG HH22 1 1
8 11432 1 1 16 ARG N N -1.081 -5.182 -6.394 1.00 . A A . 27 ARG N 1 1
8 11433 1 1 16 ARG NE N -2.541 -9.686 -4.172 1.00 . A A . 27 ARG NE 1 1
8 11434 1 1 16 ARG NH1 N -4.327 -8.756 -5.303 1.00 . A A . 27 ARG NH1 1 1
8 11435 1 1 16 ARG NH2 N -4.126 -11.033 -5.166 1.00 . A A . 27 ARG NH2 1 1
8 11436 1 1 16 ARG O O 2.299 -5.942 -6.061 1.00 . A A . 27 ARG O 1 1
8 11437 1 1 17 GLU C C 2.418 -7.132 -8.831 1.00 . A A . 28 GLU C 1 1
8 11438 1 1 17 GLU CA C 1.652 -8.010 -7.841 1.00 . A A . 28 GLU CA 1 1
8 11439 1 1 17 GLU CB C 0.894 -9.146 -8.560 1.00 . A A . 28 GLU CB 1 1
8 11440 1 1 17 GLU CD C -1.027 -7.590 -9.214 1.00 . A A . 28 GLU CD 1 1
8 11441 1 1 17 GLU CG C -0.094 -8.704 -9.645 1.00 . A A . 28 GLU CG 1 1
8 11442 1 1 17 GLU H H -0.234 -7.404 -7.107 1.00 . A A . 28 GLU H 1 1
8 11443 1 1 17 GLU HA H 2.367 -8.451 -7.161 1.00 . A A . 28 GLU HA 1 1
8 11444 1 1 17 GLU HB2 H 1.619 -9.800 -9.021 1.00 . A A . 28 GLU HB2 1 1
8 11445 1 1 17 GLU HB3 H 0.345 -9.709 -7.820 1.00 . A A . 28 GLU HB3 1 1
8 11446 1 1 17 GLU HG2 H 0.465 -8.365 -10.503 1.00 . A A . 28 GLU HG2 1 1
8 11447 1 1 17 GLU HG3 H -0.695 -9.556 -9.927 1.00 . A A . 28 GLU HG3 1 1
8 11448 1 1 17 GLU N N 0.730 -7.216 -7.042 1.00 . A A . 28 GLU N 1 1
8 11449 1 1 17 GLU O O 3.573 -7.403 -9.162 1.00 . A A . 28 GLU O 1 1
8 11450 1 1 17 GLU OE1 O -1.728 -7.755 -8.195 1.00 . A A . 28 GLU OE1 1 1
8 11451 1 1 17 GLU OE2 O -1.046 -6.541 -9.892 1.00 . A A . 28 GLU OE2 1 1
8 11452 1 1 18 LEU C C 3.434 -4.294 -9.390 1.00 . A A . 29 LEU C 1 1
8 11453 1 1 18 LEU CA C 2.405 -5.111 -10.172 1.00 . A A . 29 LEU CA 1 1
8 11454 1 1 18 LEU CB C 1.352 -4.187 -10.790 1.00 . A A . 29 LEU CB 1 1
8 11455 1 1 18 LEU CD1 C 2.551 -3.843 -12.967 1.00 . A A . 29 LEU CD1 1 1
8 11456 1 1 18 LEU CD2 C 0.754 -2.254 -12.263 1.00 . A A . 29 LEU CD2 1 1
8 11457 1 1 18 LEU CG C 1.883 -3.155 -11.787 1.00 . A A . 29 LEU CG 1 1
8 11458 1 1 18 LEU H H 0.815 -5.968 -9.077 1.00 . A A . 29 LEU H 1 1
8 11459 1 1 18 LEU HA H 2.910 -5.649 -10.961 1.00 . A A . 29 LEU HA 1 1
8 11460 1 1 18 LEU HB2 H 0.621 -4.800 -11.298 1.00 . A A . 29 LEU HB2 1 1
8 11461 1 1 18 LEU HB3 H 0.857 -3.657 -9.990 1.00 . A A . 29 LEU HB3 1 1
8 11462 1 1 18 LEU HD11 H 3.390 -4.428 -12.616 1.00 . A A . 29 LEU HD11 1 1
8 11463 1 1 18 LEU HD12 H 2.900 -3.099 -13.669 1.00 . A A . 29 LEU HD12 1 1
8 11464 1 1 18 LEU HD13 H 1.840 -4.491 -13.457 1.00 . A A . 29 LEU HD13 1 1
8 11465 1 1 18 LEU HD21 H -0.003 -2.852 -12.747 1.00 . A A . 29 LEU HD21 1 1
8 11466 1 1 18 LEU HD22 H 1.142 -1.528 -12.962 1.00 . A A . 29 LEU HD22 1 1
8 11467 1 1 18 LEU HD23 H 0.321 -1.742 -11.415 1.00 . A A . 29 LEU HD23 1 1
8 11468 1 1 18 LEU HG H 2.622 -2.537 -11.298 1.00 . A A . 29 LEU HG 1 1
8 11469 1 1 18 LEU N N 1.764 -6.083 -9.306 1.00 . A A . 29 LEU N 1 1
8 11470 1 1 18 LEU O O 4.578 -4.142 -9.815 1.00 . A A . 29 LEU O 1 1
8 11471 1 1 19 LEU C C 5.042 -3.710 -6.791 1.00 . A A . 30 LEU C 1 1
8 11472 1 1 19 LEU CA C 3.890 -2.928 -7.423 1.00 . A A . 30 LEU CA 1 1
8 11473 1 1 19 LEU CB C 3.081 -2.221 -6.334 1.00 . A A . 30 LEU CB 1 1
8 11474 1 1 19 LEU CD1 C 1.661 -0.939 -7.984 1.00 . A A . 30 LEU CD1 1 1
8 11475 1 1 19 LEU CD2 C 1.660 -0.312 -5.567 1.00 . A A . 30 LEU CD2 1 1
8 11476 1 1 19 LEU CG C 2.495 -0.851 -6.717 1.00 . A A . 30 LEU CG 1 1
8 11477 1 1 19 LEU H H 2.107 -3.957 -7.936 1.00 . A A . 30 LEU H 1 1
8 11478 1 1 19 LEU HA H 4.312 -2.177 -8.075 1.00 . A A . 30 LEU HA 1 1
8 11479 1 1 19 LEU HB2 H 2.264 -2.869 -6.049 1.00 . A A . 30 LEU HB2 1 1
8 11480 1 1 19 LEU HB3 H 3.722 -2.083 -5.477 1.00 . A A . 30 LEU HB3 1 1
8 11481 1 1 19 LEU HD11 H 2.281 -1.281 -8.800 1.00 . A A . 30 LEU HD11 1 1
8 11482 1 1 19 LEU HD12 H 1.262 0.037 -8.220 1.00 . A A . 30 LEU HD12 1 1
8 11483 1 1 19 LEU HD13 H 0.848 -1.635 -7.833 1.00 . A A . 30 LEU HD13 1 1
8 11484 1 1 19 LEU HD21 H 1.252 0.652 -5.839 1.00 . A A . 30 LEU HD21 1 1
8 11485 1 1 19 LEU HD22 H 2.280 -0.207 -4.691 1.00 . A A . 30 LEU HD22 1 1
8 11486 1 1 19 LEU HD23 H 0.852 -0.997 -5.357 1.00 . A A . 30 LEU HD23 1 1
8 11487 1 1 19 LEU HG H 3.301 -0.151 -6.902 1.00 . A A . 30 LEU HG 1 1
8 11488 1 1 19 LEU N N 3.021 -3.773 -8.243 1.00 . A A . 30 LEU N 1 1
8 11489 1 1 19 LEU O O 6.140 -3.172 -6.636 1.00 . A A . 30 LEU O 1 1
8 11490 1 1 20 VAL C C 7.079 -5.910 -6.642 1.00 . A A . 31 VAL C 1 1
8 11491 1 1 20 VAL CA C 5.826 -5.769 -5.764 1.00 . A A . 31 VAL CA 1 1
8 11492 1 1 20 VAL CB C 5.305 -7.167 -5.329 1.00 . A A . 31 VAL CB 1 1
8 11493 1 1 20 VAL CG1 C 4.916 -8.029 -6.517 1.00 . A A . 31 VAL CG1 1 1
8 11494 1 1 20 VAL CG2 C 6.338 -7.881 -4.470 1.00 . A A . 31 VAL CG2 1 1
8 11495 1 1 20 VAL H H 3.916 -5.362 -6.602 1.00 . A A . 31 VAL H 1 1
8 11496 1 1 20 VAL HA H 6.099 -5.234 -4.862 1.00 . A A . 31 VAL HA 1 1
8 11497 1 1 20 VAL HB H 4.422 -7.019 -4.726 1.00 . A A . 31 VAL HB 1 1
8 11498 1 1 20 VAL HG11 H 4.558 -8.987 -6.166 1.00 . A A . 31 VAL HG11 1 1
8 11499 1 1 20 VAL HG12 H 5.775 -8.177 -7.155 1.00 . A A . 31 VAL HG12 1 1
8 11500 1 1 20 VAL HG13 H 4.133 -7.539 -7.077 1.00 . A A . 31 VAL HG13 1 1
8 11501 1 1 20 VAL HG21 H 5.967 -8.857 -4.198 1.00 . A A . 31 VAL HG21 1 1
8 11502 1 1 20 VAL HG22 H 6.523 -7.304 -3.576 1.00 . A A . 31 VAL HG22 1 1
8 11503 1 1 20 VAL HG23 H 7.259 -7.987 -5.026 1.00 . A A . 31 VAL HG23 1 1
8 11504 1 1 20 VAL N N 4.804 -4.970 -6.431 1.00 . A A . 31 VAL N 1 1
8 11505 1 1 20 VAL O O 8.202 -5.737 -6.167 1.00 . A A . 31 VAL O 1 1
8 11506 1 1 21 THR C C 8.581 -4.981 -9.221 1.00 . A A . 32 THR C 1 1
8 11507 1 1 21 THR CA C 7.980 -6.346 -8.871 1.00 . A A . 32 THR CA 1 1
8 11508 1 1 21 THR CB C 7.559 -7.084 -10.169 1.00 . A A . 32 THR CB 1 1
8 11509 1 1 21 THR CG2 C 6.415 -6.368 -10.874 1.00 . A A . 32 THR CG2 1 1
8 11510 1 1 21 THR H H 5.960 -6.363 -8.240 1.00 . A A . 32 THR H 1 1
8 11511 1 1 21 THR HA H 8.747 -6.938 -8.391 1.00 . A A . 32 THR HA 1 1
8 11512 1 1 21 THR HB H 7.230 -8.080 -9.904 1.00 . A A . 32 THR HB 1 1
8 11513 1 1 21 THR HG1 H 9.499 -7.245 -10.547 1.00 . A A . 32 THR HG1 1 1
8 11514 1 1 21 THR HG21 H 5.559 -6.321 -10.215 1.00 . A A . 32 THR HG21 1 1
8 11515 1 1 21 THR HG22 H 6.151 -6.908 -11.771 1.00 . A A . 32 THR HG22 1 1
8 11516 1 1 21 THR HG23 H 6.723 -5.366 -11.134 1.00 . A A . 32 THR HG23 1 1
8 11517 1 1 21 THR N N 6.877 -6.220 -7.924 1.00 . A A . 32 THR N 1 1
8 11518 1 1 21 THR O O 9.766 -4.888 -9.535 1.00 . A A . 32 THR O 1 1
8 11519 1 1 21 THR OG1 O 8.677 -7.190 -11.062 1.00 . A A . 32 THR OG1 1 1
8 11520 1 1 22 HIS C C 9.485 -2.179 -8.956 1.00 . A A . 33 HIS C 1 1
8 11521 1 1 22 HIS CA C 8.151 -2.577 -9.561 1.00 . A A . 33 HIS CA 1 1
8 11522 1 1 22 HIS CB C 7.085 -1.559 -9.160 1.00 . A A . 33 HIS CB 1 1
8 11523 1 1 22 HIS CD2 C 4.766 -1.140 -10.263 1.00 . A A . 33 HIS CD2 1 1
8 11524 1 1 22 HIS CE1 C 5.461 -0.777 -12.308 1.00 . A A . 33 HIS CE1 1 1
8 11525 1 1 22 HIS CG C 6.114 -1.263 -10.264 1.00 . A A . 33 HIS CG 1 1
8 11526 1 1 22 HIS H H 6.830 -4.083 -8.856 1.00 . A A . 33 HIS H 1 1
8 11527 1 1 22 HIS HA H 8.248 -2.567 -10.636 1.00 . A A . 33 HIS HA 1 1
8 11528 1 1 22 HIS HB2 H 6.529 -1.937 -8.300 1.00 . A A . 33 HIS HB2 1 1
8 11529 1 1 22 HIS HB3 H 7.571 -0.618 -8.883 1.00 . A A . 33 HIS HB3 1 1
8 11530 1 1 22 HIS HD1 H 7.449 -1.038 -11.885 1.00 . A A . 33 HIS HD1 1 1
8 11531 1 1 22 HIS HD2 H 4.113 -1.263 -9.412 1.00 . A A . 33 HIS HD2 1 1
8 11532 1 1 22 HIS HE1 H 5.475 -0.559 -13.366 1.00 . A A . 33 HIS HE1 1 1
8 11533 1 1 22 HIS HE2 H 3.498 -0.496 -11.812 1.00 . A A . 33 HIS HE2 1 1
8 11534 1 1 22 HIS N N 7.746 -3.936 -9.169 1.00 . A A . 33 HIS N 1 1
8 11535 1 1 22 HIS ND1 N 6.514 -1.030 -11.560 1.00 . A A . 33 HIS ND1 1 1
8 11536 1 1 22 HIS NE2 N 4.383 -0.836 -11.548 1.00 . A A . 33 HIS NE2 1 1
8 11537 1 1 22 HIS O O 10.432 -1.848 -9.671 1.00 . A A . 33 HIS O 1 1
8 11538 1 1 23 ILE C C 11.138 -3.079 -6.029 1.00 . A A . 34 ILE C 1 1
8 11539 1 1 23 ILE CA C 10.807 -1.927 -6.966 1.00 . A A . 34 ILE CA 1 1
8 11540 1 1 23 ILE CB C 10.789 -0.567 -6.214 1.00 . A A . 34 ILE CB 1 1
8 11541 1 1 23 ILE CD1 C 13.327 -0.333 -6.158 1.00 . A A . 34 ILE CD1 1 1
8 11542 1 1 23 ILE CG1 C 12.047 -0.404 -5.351 1.00 . A A . 34 ILE CG1 1 1
8 11543 1 1 23 ILE CG2 C 9.525 -0.398 -5.377 1.00 . A A . 34 ILE CG2 1 1
8 11544 1 1 23 ILE H H 8.757 -2.415 -7.117 1.00 . A A . 34 ILE H 1 1
8 11545 1 1 23 ILE HA H 11.576 -1.877 -7.725 1.00 . A A . 34 ILE HA 1 1
8 11546 1 1 23 ILE HB H 10.784 0.216 -6.959 1.00 . A A . 34 ILE HB 1 1
8 11547 1 1 23 ILE HD11 H 14.170 -0.228 -5.490 1.00 . A A . 34 ILE HD11 1 1
8 11548 1 1 23 ILE HD12 H 13.287 0.517 -6.825 1.00 . A A . 34 ILE HD12 1 1
8 11549 1 1 23 ILE HD13 H 13.438 -1.238 -6.737 1.00 . A A . 34 ILE HD13 1 1
8 11550 1 1 23 ILE HG12 H 11.968 0.506 -4.776 1.00 . A A . 34 ILE HG12 1 1
8 11551 1 1 23 ILE HG13 H 12.127 -1.243 -4.677 1.00 . A A . 34 ILE HG13 1 1
8 11552 1 1 23 ILE HG21 H 9.468 -1.192 -4.646 1.00 . A A . 34 ILE HG21 1 1
8 11553 1 1 23 ILE HG22 H 8.659 -0.440 -6.021 1.00 . A A . 34 ILE HG22 1 1
8 11554 1 1 23 ILE HG23 H 9.551 0.556 -4.873 1.00 . A A . 34 ILE HG23 1 1
8 11555 1 1 23 ILE N N 9.558 -2.197 -7.642 1.00 . A A . 34 ILE N 1 1
8 11556 1 1 23 ILE O O 12.055 -3.851 -6.297 1.00 . A A . 34 ILE O 1 1
8 11557 1 1 24 ARG C C 9.287 -4.479 -3.167 1.00 . A A . 35 ARG C 1 1
8 11558 1 1 24 ARG CA C 10.556 -4.280 -3.977 1.00 . A A . 35 ARG CA 1 1
8 11559 1 1 24 ARG CB C 11.724 -3.966 -3.026 1.00 . A A . 35 ARG CB 1 1
8 11560 1 1 24 ARG CD C 14.214 -3.902 -2.647 1.00 . A A . 35 ARG CD 1 1
8 11561 1 1 24 ARG CG C 13.099 -4.198 -3.634 1.00 . A A . 35 ARG CG 1 1
8 11562 1 1 24 ARG CZ C 16.673 -4.099 -2.547 1.00 . A A . 35 ARG CZ 1 1
8 11563 1 1 24 ARG H H 9.611 -2.588 -4.846 1.00 . A A . 35 ARG H 1 1
8 11564 1 1 24 ARG HA H 10.773 -5.192 -4.513 1.00 . A A . 35 ARG HA 1 1
8 11565 1 1 24 ARG HB2 H 11.658 -2.928 -2.726 1.00 . A A . 35 ARG HB2 1 1
8 11566 1 1 24 ARG HB3 H 11.633 -4.589 -2.150 1.00 . A A . 35 ARG HB3 1 1
8 11567 1 1 24 ARG HD2 H 14.134 -2.873 -2.330 1.00 . A A . 35 ARG HD2 1 1
8 11568 1 1 24 ARG HD3 H 14.102 -4.553 -1.792 1.00 . A A . 35 ARG HD3 1 1
8 11569 1 1 24 ARG HE H 15.572 -4.280 -4.216 1.00 . A A . 35 ARG HE 1 1
8 11570 1 1 24 ARG HG2 H 13.176 -5.230 -3.946 1.00 . A A . 35 ARG HG2 1 1
8 11571 1 1 24 ARG HG3 H 13.213 -3.554 -4.496 1.00 . A A . 35 ARG HG3 1 1
8 11572 1 1 24 ARG HH11 H 15.791 -3.750 -0.754 1.00 . A A . 35 ARG HH11 1 1
8 11573 1 1 24 ARG HH12 H 17.525 -3.880 -0.725 1.00 . A A . 35 ARG HH12 1 1
8 11574 1 1 24 ARG HH21 H 17.854 -4.460 -4.156 1.00 . A A . 35 ARG HH21 1 1
8 11575 1 1 24 ARG HH22 H 18.689 -4.277 -2.638 1.00 . A A . 35 ARG HH22 1 1
8 11576 1 1 24 ARG N N 10.360 -3.216 -4.964 1.00 . A A . 35 ARG N 1 1
8 11577 1 1 24 ARG NE N 15.534 -4.116 -3.238 1.00 . A A . 35 ARG NE 1 1
8 11578 1 1 24 ARG NH1 N 16.661 -3.893 -1.239 1.00 . A A . 35 ARG NH1 1 1
8 11579 1 1 24 ARG NH2 N 17.828 -4.295 -3.163 1.00 . A A . 35 ARG NH2 1 1
8 11580 1 1 24 ARG O O 9.070 -5.545 -2.595 1.00 . A A . 35 ARG O 1 1
8 11581 1 1 25 ASN C C 7.404 -3.286 -0.878 1.00 . A A . 36 ASN C 1 1
8 11582 1 1 25 ASN CA C 7.188 -3.415 -2.396 1.00 . A A . 36 ASN CA 1 1
8 11583 1 1 25 ASN CB C 6.367 -4.676 -2.697 1.00 . A A . 36 ASN CB 1 1
8 11584 1 1 25 ASN CG C 4.996 -4.657 -2.041 1.00 . A A . 36 ASN CG 1 1
8 11585 1 1 25 ASN H H 8.762 -2.589 -3.532 1.00 . A A . 36 ASN H 1 1
8 11586 1 1 25 ASN HA H 6.637 -2.550 -2.755 1.00 . A A . 36 ASN HA 1 1
8 11587 1 1 25 ASN HB2 H 6.228 -4.760 -3.764 1.00 . A A . 36 ASN HB2 1 1
8 11588 1 1 25 ASN HB3 H 6.904 -5.542 -2.339 1.00 . A A . 36 ASN HB3 1 1
8 11589 1 1 25 ASN HD21 H 5.070 -6.622 -1.774 1.00 . A A . 36 ASN HD21 1 1
8 11590 1 1 25 ASN HD22 H 3.642 -5.837 -1.202 1.00 . A A . 36 ASN HD22 1 1
8 11591 1 1 25 ASN N N 8.475 -3.418 -3.104 1.00 . A A . 36 ASN N 1 1
8 11592 1 1 25 ASN ND2 N 4.521 -5.824 -1.633 1.00 . A A . 36 ASN ND2 1 1
8 11593 1 1 25 ASN O O 6.543 -2.798 -0.150 1.00 . A A . 36 ASN O 1 1
8 11594 1 1 25 ASN OD1 O 4.376 -3.605 -1.891 1.00 . A A . 36 ASN OD1 1 1
8 11595 1 1 26 THR C C 8.982 -2.269 1.552 1.00 . A A . 37 THR C 1 1
8 11596 1 1 26 THR CA C 8.896 -3.694 1.008 1.00 . A A . 37 THR CA 1 1
8 11597 1 1 26 THR CB C 10.220 -4.434 1.263 1.00 . A A . 37 THR CB 1 1
8 11598 1 1 26 THR CG2 C 9.991 -5.935 1.379 1.00 . A A . 37 THR CG2 1 1
8 11599 1 1 26 THR H H 9.236 -4.063 -1.041 1.00 . A A . 37 THR H 1 1
8 11600 1 1 26 THR HA H 8.112 -4.219 1.533 1.00 . A A . 37 THR HA 1 1
8 11601 1 1 26 THR HB H 10.643 -4.077 2.190 1.00 . A A . 37 THR HB 1 1
8 11602 1 1 26 THR HG1 H 11.742 -4.918 0.091 1.00 . A A . 37 THR HG1 1 1
8 11603 1 1 26 THR HG21 H 9.306 -6.135 2.189 1.00 . A A . 37 THR HG21 1 1
8 11604 1 1 26 THR HG22 H 10.933 -6.428 1.573 1.00 . A A . 37 THR HG22 1 1
8 11605 1 1 26 THR HG23 H 9.575 -6.309 0.454 1.00 . A A . 37 THR HG23 1 1
8 11606 1 1 26 THR N N 8.570 -3.714 -0.412 1.00 . A A . 37 THR N 1 1
8 11607 1 1 26 THR O O 8.831 -2.041 2.750 1.00 . A A . 37 THR O 1 1
8 11608 1 1 26 THR OG1 O 11.139 -4.165 0.194 1.00 . A A . 37 THR OG1 1 1
8 11609 1 1 27 GLN C C 7.934 0.555 1.637 1.00 . A A . 38 GLN C 1 1
8 11610 1 1 27 GLN CA C 9.275 0.090 1.062 1.00 . A A . 38 GLN CA 1 1
8 11611 1 1 27 GLN CB C 9.680 0.964 -0.131 1.00 . A A . 38 GLN CB 1 1
8 11612 1 1 27 GLN CD C 11.288 -0.606 -1.310 1.00 . A A . 38 GLN CD 1 1
8 11613 1 1 27 GLN CG C 11.102 0.735 -0.625 1.00 . A A . 38 GLN CG 1 1
8 11614 1 1 27 GLN H H 9.334 -1.549 -0.277 1.00 . A A . 38 GLN H 1 1
8 11615 1 1 27 GLN HA H 10.027 0.177 1.831 1.00 . A A . 38 GLN HA 1 1
8 11616 1 1 27 GLN HB2 H 9.009 0.756 -0.953 1.00 . A A . 38 GLN HB2 1 1
8 11617 1 1 27 GLN HB3 H 9.581 2.003 0.147 1.00 . A A . 38 GLN HB3 1 1
8 11618 1 1 27 GLN HE21 H 13.178 -0.682 -0.695 1.00 . A A . 38 GLN HE21 1 1
8 11619 1 1 27 GLN HE22 H 12.624 -2.029 -1.625 1.00 . A A . 38 GLN HE22 1 1
8 11620 1 1 27 GLN HG2 H 11.357 1.515 -1.326 1.00 . A A . 38 GLN HG2 1 1
8 11621 1 1 27 GLN HG3 H 11.773 0.784 0.222 1.00 . A A . 38 GLN HG3 1 1
8 11622 1 1 27 GLN N N 9.205 -1.310 0.668 1.00 . A A . 38 GLN N 1 1
8 11623 1 1 27 GLN NE2 N 12.481 -1.162 -1.204 1.00 . A A . 38 GLN NE2 1 1
8 11624 1 1 27 GLN O O 7.886 1.396 2.541 1.00 . A A . 38 GLN O 1 1
8 11625 1 1 27 GLN OE1 O 10.361 -1.139 -1.928 1.00 . A A . 38 GLN OE1 1 1
8 11626 1 1 28 CYS C C 5.304 -0.024 3.037 1.00 . A A . 39 CYS C 1 1
8 11627 1 1 28 CYS CA C 5.512 0.347 1.573 1.00 . A A . 39 CYS CA 1 1
8 11628 1 1 28 CYS CB C 4.462 -0.384 0.730 1.00 . A A . 39 CYS CB 1 1
8 11629 1 1 28 CYS H H 6.949 -0.714 0.441 1.00 . A A . 39 CYS H 1 1
8 11630 1 1 28 CYS HA H 5.393 1.411 1.451 1.00 . A A . 39 CYS HA 1 1
8 11631 1 1 28 CYS HB2 H 4.326 -1.378 1.123 1.00 . A A . 39 CYS HB2 1 1
8 11632 1 1 28 CYS HB3 H 3.526 0.151 0.799 1.00 . A A . 39 CYS HB3 1 1
8 11633 1 1 28 CYS HG H 4.583 -1.790 -1.389 1.00 . A A . 39 CYS HG 1 1
8 11634 1 1 28 CYS N N 6.849 -0.024 1.132 1.00 . A A . 39 CYS N 1 1
8 11635 1 1 28 CYS O O 4.845 0.784 3.844 1.00 . A A . 39 CYS O 1 1
8 11636 1 1 28 CYS SG S 4.872 -0.546 -1.016 1.00 . A A . 39 CYS SG 1 1
8 11637 1 1 29 LEU C C 6.300 -1.174 5.763 1.00 . A A . 40 LEU C 1 1
8 11638 1 1 29 LEU CA C 5.416 -1.795 4.689 1.00 . A A . 40 LEU CA 1 1
8 11639 1 1 29 LEU CB C 5.511 -3.320 4.680 1.00 . A A . 40 LEU CB 1 1
8 11640 1 1 29 LEU CD1 C 7.902 -4.079 4.792 1.00 . A A . 40 LEU CD1 1 1
8 11641 1 1 29 LEU CD2 C 6.286 -5.258 3.295 1.00 . A A . 40 LEU CD2 1 1
8 11642 1 1 29 LEU CG C 6.683 -3.919 3.897 1.00 . A A . 40 LEU CG 1 1
8 11643 1 1 29 LEU H H 6.121 -1.809 2.703 1.00 . A A . 40 LEU H 1 1
8 11644 1 1 29 LEU HA H 4.394 -1.536 4.932 1.00 . A A . 40 LEU HA 1 1
8 11645 1 1 29 LEU HB2 H 5.587 -3.656 5.706 1.00 . A A . 40 LEU HB2 1 1
8 11646 1 1 29 LEU HB3 H 4.590 -3.701 4.260 1.00 . A A . 40 LEU HB3 1 1
8 11647 1 1 29 LEU HD11 H 7.657 -4.725 5.622 1.00 . A A . 40 LEU HD11 1 1
8 11648 1 1 29 LEU HD12 H 8.204 -3.111 5.165 1.00 . A A . 40 LEU HD12 1 1
8 11649 1 1 29 LEU HD13 H 8.711 -4.513 4.224 1.00 . A A . 40 LEU HD13 1 1
8 11650 1 1 29 LEU HD21 H 5.448 -5.119 2.628 1.00 . A A . 40 LEU HD21 1 1
8 11651 1 1 29 LEU HD22 H 6.008 -5.939 4.085 1.00 . A A . 40 LEU HD22 1 1
8 11652 1 1 29 LEU HD23 H 7.120 -5.667 2.744 1.00 . A A . 40 LEU HD23 1 1
8 11653 1 1 29 LEU HG H 6.945 -3.248 3.084 1.00 . A A . 40 LEU HG 1 1
8 11654 1 1 29 LEU N N 5.665 -1.252 3.368 1.00 . A A . 40 LEU N 1 1
8 11655 1 1 29 LEU O O 5.847 -0.988 6.886 1.00 . A A . 40 LEU O 1 1
8 11656 1 1 30 VAL C C 8.000 1.058 6.941 1.00 . A A . 41 VAL C 1 1
8 11657 1 1 30 VAL CA C 8.457 -0.308 6.442 1.00 . A A . 41 VAL CA 1 1
8 11658 1 1 30 VAL CB C 9.913 -0.206 5.958 1.00 . A A . 41 VAL CB 1 1
8 11659 1 1 30 VAL CG1 C 10.593 -1.563 6.037 1.00 . A A . 41 VAL CG1 1 1
8 11660 1 1 30 VAL CG2 C 9.979 0.332 4.544 1.00 . A A . 41 VAL CG2 1 1
8 11661 1 1 30 VAL H H 7.869 -1.014 4.524 1.00 . A A . 41 VAL H 1 1
8 11662 1 1 30 VAL HA H 8.445 -0.982 7.283 1.00 . A A . 41 VAL HA 1 1
8 11663 1 1 30 VAL HB H 10.434 0.480 6.613 1.00 . A A . 41 VAL HB 1 1
8 11664 1 1 30 VAL HG11 H 10.054 -2.271 5.424 1.00 . A A . 41 VAL HG11 1 1
8 11665 1 1 30 VAL HG12 H 10.598 -1.902 7.062 1.00 . A A . 41 VAL HG12 1 1
8 11666 1 1 30 VAL HG13 H 11.609 -1.478 5.680 1.00 . A A . 41 VAL HG13 1 1
8 11667 1 1 30 VAL HG21 H 9.455 1.275 4.493 1.00 . A A . 41 VAL HG21 1 1
8 11668 1 1 30 VAL HG22 H 9.515 -0.376 3.872 1.00 . A A . 41 VAL HG22 1 1
8 11669 1 1 30 VAL HG23 H 11.011 0.476 4.260 1.00 . A A . 41 VAL HG23 1 1
8 11670 1 1 30 VAL N N 7.550 -0.865 5.441 1.00 . A A . 41 VAL N 1 1
8 11671 1 1 30 VAL O O 7.968 1.291 8.150 1.00 . A A . 41 VAL O 1 1
8 11672 1 1 31 ASP C C 5.801 3.119 7.154 1.00 . A A . 42 ASP C 1 1
8 11673 1 1 31 ASP CA C 7.153 3.273 6.474 1.00 . A A . 42 ASP CA 1 1
8 11674 1 1 31 ASP CB C 7.093 4.293 5.340 1.00 . A A . 42 ASP CB 1 1
8 11675 1 1 31 ASP CG C 7.351 5.694 5.866 1.00 . A A . 42 ASP CG 1 1
8 11676 1 1 31 ASP H H 7.733 1.770 5.071 1.00 . A A . 42 ASP H 1 1
8 11677 1 1 31 ASP HA H 7.846 3.637 7.221 1.00 . A A . 42 ASP HA 1 1
8 11678 1 1 31 ASP HB2 H 7.847 4.055 4.604 1.00 . A A . 42 ASP HB2 1 1
8 11679 1 1 31 ASP HB3 H 6.115 4.268 4.881 1.00 . A A . 42 ASP HB3 1 1
8 11680 1 1 31 ASP N N 7.652 1.970 6.036 1.00 . A A . 42 ASP N 1 1
8 11681 1 1 31 ASP O O 5.428 3.903 8.021 1.00 . A A . 42 ASP O 1 1
8 11682 1 1 31 ASP OD1 O 8.528 6.023 6.126 1.00 . A A . 42 ASP OD1 1 1
8 11683 1 1 31 ASP OD2 O 6.387 6.459 6.053 1.00 . A A . 42 ASP OD2 1 1
8 11684 1 1 32 ASN C C 4.177 1.266 8.857 1.00 . A A . 43 ASN C 1 1
8 11685 1 1 32 ASN CA C 3.841 1.772 7.452 1.00 . A A . 43 ASN CA 1 1
8 11686 1 1 32 ASN CB C 3.070 0.732 6.640 1.00 . A A . 43 ASN CB 1 1
8 11687 1 1 32 ASN CG C 2.073 -0.011 7.476 1.00 . A A . 43 ASN CG 1 1
8 11688 1 1 32 ASN H H 5.343 1.536 6.022 1.00 . A A . 43 ASN H 1 1
8 11689 1 1 32 ASN HA H 3.248 2.672 7.534 1.00 . A A . 43 ASN HA 1 1
8 11690 1 1 32 ASN HB2 H 2.544 1.226 5.838 1.00 . A A . 43 ASN HB2 1 1
8 11691 1 1 32 ASN HB3 H 3.767 0.013 6.220 1.00 . A A . 43 ASN HB3 1 1
8 11692 1 1 32 ASN HD21 H 3.471 -1.343 7.912 1.00 . A A . 43 ASN HD21 1 1
8 11693 1 1 32 ASN HD22 H 1.930 -1.600 8.610 1.00 . A A . 43 ASN HD22 1 1
8 11694 1 1 32 ASN N N 5.059 2.099 6.767 1.00 . A A . 43 ASN N 1 1
8 11695 1 1 32 ASN ND2 N 2.532 -1.094 8.059 1.00 . A A . 43 ASN ND2 1 1
8 11696 1 1 32 ASN O O 3.453 1.511 9.816 1.00 . A A . 43 ASN O 1 1
8 11697 1 1 32 ASN OD1 O 0.910 0.375 7.592 1.00 . A A . 43 ASN OD1 1 1
8 11698 1 1 33 LEU C C 6.121 1.091 11.232 1.00 . A A . 44 LEU C 1 1
8 11699 1 1 33 LEU CA C 5.753 0.005 10.230 1.00 . A A . 44 LEU CA 1 1
8 11700 1 1 33 LEU CB C 6.924 -0.976 9.989 1.00 . A A . 44 LEU CB 1 1
8 11701 1 1 33 LEU CD1 C 8.786 -0.407 11.623 1.00 . A A . 44 LEU CD1 1 1
8 11702 1 1 33 LEU CD2 C 6.867 -1.788 12.389 1.00 . A A . 44 LEU CD2 1 1
8 11703 1 1 33 LEU CG C 7.754 -1.441 11.209 1.00 . A A . 44 LEU CG 1 1
8 11704 1 1 33 LEU H H 5.853 0.434 8.164 1.00 . A A . 44 LEU H 1 1
8 11705 1 1 33 LEU HA H 4.923 -0.554 10.635 1.00 . A A . 44 LEU HA 1 1
8 11706 1 1 33 LEU HB2 H 6.513 -1.862 9.526 1.00 . A A . 44 LEU HB2 1 1
8 11707 1 1 33 LEU HB3 H 7.598 -0.520 9.284 1.00 . A A . 44 LEU HB3 1 1
8 11708 1 1 33 LEU HD11 H 9.459 -0.230 10.806 1.00 . A A . 44 LEU HD11 1 1
8 11709 1 1 33 LEU HD12 H 9.341 -0.771 12.476 1.00 . A A . 44 LEU HD12 1 1
8 11710 1 1 33 LEU HD13 H 8.286 0.514 11.884 1.00 . A A . 44 LEU HD13 1 1
8 11711 1 1 33 LEU HD21 H 6.208 -2.600 12.122 1.00 . A A . 44 LEU HD21 1 1
8 11712 1 1 33 LEU HD22 H 6.284 -0.922 12.662 1.00 . A A . 44 LEU HD22 1 1
8 11713 1 1 33 LEU HD23 H 7.484 -2.083 13.223 1.00 . A A . 44 LEU HD23 1 1
8 11714 1 1 33 LEU HG H 8.291 -2.337 10.934 1.00 . A A . 44 LEU HG 1 1
8 11715 1 1 33 LEU N N 5.305 0.572 8.966 1.00 . A A . 44 LEU N 1 1
8 11716 1 1 33 LEU O O 5.670 1.037 12.366 1.00 . A A . 44 LEU O 1 1
8 11717 1 1 34 LEU C C 6.100 3.940 12.229 1.00 . A A . 45 LEU C 1 1
8 11718 1 1 34 LEU CA C 7.309 3.089 11.833 1.00 . A A . 45 LEU CA 1 1
8 11719 1 1 34 LEU CB C 8.552 3.909 11.380 1.00 . A A . 45 LEU CB 1 1
8 11720 1 1 34 LEU CD1 C 7.450 5.222 9.501 1.00 . A A . 45 LEU CD1 1 1
8 11721 1 1 34 LEU CD2 C 7.932 6.357 11.684 1.00 . A A . 45 LEU CD2 1 1
8 11722 1 1 34 LEU CG C 8.377 5.285 10.694 1.00 . A A . 45 LEU CG 1 1
8 11723 1 1 34 LEU H H 7.250 2.129 9.915 1.00 . A A . 45 LEU H 1 1
8 11724 1 1 34 LEU HA H 7.594 2.530 12.717 1.00 . A A . 45 LEU HA 1 1
8 11725 1 1 34 LEU HB2 H 9.161 4.071 12.255 1.00 . A A . 45 LEU HB2 1 1
8 11726 1 1 34 LEU HB3 H 9.118 3.281 10.705 1.00 . A A . 45 LEU HB3 1 1
8 11727 1 1 34 LEU HD11 H 6.411 5.182 9.834 1.00 . A A . 45 LEU HD11 1 1
8 11728 1 1 34 LEU HD12 H 7.674 4.339 8.921 1.00 . A A . 45 LEU HD12 1 1
8 11729 1 1 34 LEU HD13 H 7.594 6.100 8.888 1.00 . A A . 45 LEU HD13 1 1
8 11730 1 1 34 LEU HD21 H 6.990 6.070 12.126 1.00 . A A . 45 LEU HD21 1 1
8 11731 1 1 34 LEU HD22 H 7.815 7.299 11.167 1.00 . A A . 45 LEU HD22 1 1
8 11732 1 1 34 LEU HD23 H 8.677 6.462 12.459 1.00 . A A . 45 LEU HD23 1 1
8 11733 1 1 34 LEU HG H 9.344 5.589 10.316 1.00 . A A . 45 LEU HG 1 1
8 11734 1 1 34 LEU N N 6.913 2.085 10.847 1.00 . A A . 45 LEU N 1 1
8 11735 1 1 34 LEU O O 6.051 4.493 13.326 1.00 . A A . 45 LEU O 1 1
8 11736 1 1 35 LYS C C 2.979 3.874 12.580 1.00 . A A . 46 LYS C 1 1
8 11737 1 1 35 LYS CA C 3.868 4.698 11.635 1.00 . A A . 46 LYS CA 1 1
8 11738 1 1 35 LYS CB C 3.110 4.985 10.335 1.00 . A A . 46 LYS CB 1 1
8 11739 1 1 35 LYS CD C 4.617 6.690 9.255 1.00 . A A . 46 LYS CD 1 1
8 11740 1 1 35 LYS CE C 4.702 8.061 8.608 1.00 . A A . 46 LYS CE 1 1
8 11741 1 1 35 LYS CG C 3.240 6.417 9.829 1.00 . A A . 46 LYS CG 1 1
8 11742 1 1 35 LYS H H 5.244 3.620 10.448 1.00 . A A . 46 LYS H 1 1
8 11743 1 1 35 LYS HA H 4.106 5.637 12.111 1.00 . A A . 46 LYS HA 1 1
8 11744 1 1 35 LYS HB2 H 3.493 4.325 9.567 1.00 . A A . 46 LYS HB2 1 1
8 11745 1 1 35 LYS HB3 H 2.064 4.771 10.491 1.00 . A A . 46 LYS HB3 1 1
8 11746 1 1 35 LYS HD2 H 5.343 6.635 10.050 1.00 . A A . 46 LYS HD2 1 1
8 11747 1 1 35 LYS HD3 H 4.841 5.938 8.512 1.00 . A A . 46 LYS HD3 1 1
8 11748 1 1 35 LYS HE2 H 3.901 8.156 7.891 1.00 . A A . 46 LYS HE2 1 1
8 11749 1 1 35 LYS HE3 H 4.590 8.813 9.374 1.00 . A A . 46 LYS HE3 1 1
8 11750 1 1 35 LYS HG2 H 2.505 6.581 9.056 1.00 . A A . 46 LYS HG2 1 1
8 11751 1 1 35 LYS HG3 H 3.061 7.096 10.649 1.00 . A A . 46 LYS HG3 1 1
8 11752 1 1 35 LYS HZ1 H 5.976 9.150 7.355 1.00 . A A . 46 LYS HZ1 1 1
8 11753 1 1 35 LYS HZ2 H 6.198 7.469 7.264 1.00 . A A . 46 LYS HZ2 1 1
8 11754 1 1 35 LYS HZ3 H 6.778 8.336 8.608 1.00 . A A . 46 LYS HZ3 1 1
8 11755 1 1 35 LYS N N 5.119 4.021 11.337 1.00 . A A . 46 LYS N 1 1
8 11756 1 1 35 LYS NZ N 6.002 8.268 7.913 1.00 . A A . 46 LYS NZ 1 1
8 11757 1 1 35 LYS O O 2.342 4.427 13.478 1.00 . A A . 46 LYS O 1 1
8 11758 1 1 36 ASN C C 2.624 0.885 14.228 1.00 . A A . 47 ASN C 1 1
8 11759 1 1 36 ASN CA C 1.989 1.689 13.089 1.00 . A A . 47 ASN CA 1 1
8 11760 1 1 36 ASN CB C 1.327 0.724 12.103 1.00 . A A . 47 ASN CB 1 1
8 11761 1 1 36 ASN CG C 0.425 1.414 11.095 1.00 . A A . 47 ASN CG 1 1
8 11762 1 1 36 ASN H H 3.575 2.154 11.744 1.00 . A A . 47 ASN H 1 1
8 11763 1 1 36 ASN HA H 1.223 2.326 13.505 1.00 . A A . 47 ASN HA 1 1
8 11764 1 1 36 ASN HB2 H 2.096 0.196 11.561 1.00 . A A . 47 ASN HB2 1 1
8 11765 1 1 36 ASN HB3 H 0.734 0.012 12.658 1.00 . A A . 47 ASN HB3 1 1
8 11766 1 1 36 ASN HD21 H -0.727 -0.195 10.998 1.00 . A A . 47 ASN HD21 1 1
8 11767 1 1 36 ASN HD22 H -1.197 1.125 9.994 1.00 . A A . 47 ASN HD22 1 1
8 11768 1 1 36 ASN N N 2.951 2.553 12.387 1.00 . A A . 47 ASN N 1 1
8 11769 1 1 36 ASN ND2 N -0.605 0.712 10.653 1.00 . A A . 47 ASN ND2 1 1
8 11770 1 1 36 ASN O O 1.921 0.292 15.043 1.00 . A A . 47 ASN O 1 1
8 11771 1 1 36 ASN OD1 O 0.645 2.563 10.719 1.00 . A A . 47 ASN OD1 1 1
8 11772 1 1 37 ASP C C 4.580 -1.263 15.511 1.00 . A A . 48 ASP C 1 1
8 11773 1 1 37 ASP CA C 4.731 0.254 15.349 1.00 . A A . 48 ASP CA 1 1
8 11774 1 1 37 ASP CB C 4.421 0.934 16.686 1.00 . A A . 48 ASP CB 1 1
8 11775 1 1 37 ASP CG C 5.171 2.236 16.857 1.00 . A A . 48 ASP CG 1 1
8 11776 1 1 37 ASP H H 4.438 1.255 13.500 1.00 . A A . 48 ASP H 1 1
8 11777 1 1 37 ASP HA H 5.769 0.450 15.120 1.00 . A A . 48 ASP HA 1 1
8 11778 1 1 37 ASP HB2 H 3.364 1.141 16.742 1.00 . A A . 48 ASP HB2 1 1
8 11779 1 1 37 ASP HB3 H 4.697 0.270 17.493 1.00 . A A . 48 ASP HB3 1 1
8 11780 1 1 37 ASP N N 3.947 0.854 14.255 1.00 . A A . 48 ASP N 1 1
8 11781 1 1 37 ASP O O 4.747 -1.766 16.623 1.00 . A A . 48 ASP O 1 1
8 11782 1 1 37 ASP OD1 O 6.413 2.193 17.012 1.00 . A A . 48 ASP OD1 1 1
8 11783 1 1 37 ASP OD2 O 4.529 3.299 16.846 1.00 . A A . 48 ASP OD2 1 1
8 11784 1 1 38 TYR C C 4.041 -4.107 13.100 1.00 . A A . 49 TYR C 1 1
8 11785 1 1 38 TYR CA C 4.401 -3.470 14.442 1.00 . A A . 49 TYR CA 1 1
8 11786 1 1 38 TYR CB C 3.584 -4.126 15.576 1.00 . A A . 49 TYR CB 1 1
8 11787 1 1 38 TYR CD1 C 1.442 -2.824 15.899 1.00 . A A . 49 TYR CD1 1 1
8 11788 1 1 38 TYR CD2 C 1.292 -5.044 15.048 1.00 . A A . 49 TYR CD2 1 1
8 11789 1 1 38 TYR CE1 C 0.066 -2.714 15.868 1.00 . A A . 49 TYR CE1 1 1
8 11790 1 1 38 TYR CE2 C -0.084 -4.939 15.007 1.00 . A A . 49 TYR CE2 1 1
8 11791 1 1 38 TYR CG C 2.079 -3.987 15.493 1.00 . A A . 49 TYR CG 1 1
8 11792 1 1 38 TYR CZ C -0.691 -3.774 15.419 1.00 . A A . 49 TYR CZ 1 1
8 11793 1 1 38 TYR H H 4.017 -1.543 13.606 1.00 . A A . 49 TYR H 1 1
8 11794 1 1 38 TYR HA H 5.444 -3.689 14.624 1.00 . A A . 49 TYR HA 1 1
8 11795 1 1 38 TYR HB2 H 3.806 -5.181 15.592 1.00 . A A . 49 TYR HB2 1 1
8 11796 1 1 38 TYR HB3 H 3.900 -3.694 16.517 1.00 . A A . 49 TYR HB3 1 1
8 11797 1 1 38 TYR HD1 H 2.039 -1.994 16.247 1.00 . A A . 49 TYR HD1 1 1
8 11798 1 1 38 TYR HD2 H 1.772 -5.956 14.725 1.00 . A A . 49 TYR HD2 1 1
8 11799 1 1 38 TYR HE1 H -0.410 -1.801 16.187 1.00 . A A . 49 TYR HE1 1 1
8 11800 1 1 38 TYR HE2 H -0.677 -5.770 14.656 1.00 . A A . 49 TYR HE2 1 1
8 11801 1 1 38 TYR HH H -2.449 -4.486 15.739 1.00 . A A . 49 TYR HH 1 1
8 11802 1 1 38 TYR N N 4.292 -1.996 14.425 1.00 . A A . 49 TYR N 1 1
8 11803 1 1 38 TYR O O 4.419 -5.246 12.840 1.00 . A A . 49 TYR O 1 1
8 11804 1 1 38 TYR OH O -2.063 -3.669 15.393 1.00 . A A . 49 TYR OH 1 1
8 11805 1 1 39 PHE C C 4.176 -3.852 9.947 1.00 . A A . 50 PHE C 1 1
8 11806 1 1 39 PHE CA C 2.979 -3.865 10.902 1.00 . A A . 50 PHE CA 1 1
8 11807 1 1 39 PHE CB C 1.860 -3.006 10.333 1.00 . A A . 50 PHE CB 1 1
8 11808 1 1 39 PHE CD1 C -0.157 -4.399 10.828 1.00 . A A . 50 PHE CD1 1 1
8 11809 1 1 39 PHE CD2 C -0.010 -2.235 11.804 1.00 . A A . 50 PHE CD2 1 1
8 11810 1 1 39 PHE CE1 C -1.369 -4.602 11.448 1.00 . A A . 50 PHE CE1 1 1
8 11811 1 1 39 PHE CE2 C -1.223 -2.433 12.426 1.00 . A A . 50 PHE CE2 1 1
8 11812 1 1 39 PHE CG C 0.535 -3.215 10.997 1.00 . A A . 50 PHE CG 1 1
8 11813 1 1 39 PHE CZ C -1.931 -3.587 12.199 1.00 . A A . 50 PHE CZ 1 1
8 11814 1 1 39 PHE H H 3.047 -2.483 12.512 1.00 . A A . 50 PHE H 1 1
8 11815 1 1 39 PHE HA H 2.622 -4.895 10.986 1.00 . A A . 50 PHE HA 1 1
8 11816 1 1 39 PHE HB2 H 2.124 -1.963 10.448 1.00 . A A . 50 PHE HB2 1 1
8 11817 1 1 39 PHE HB3 H 1.747 -3.226 9.284 1.00 . A A . 50 PHE HB3 1 1
8 11818 1 1 39 PHE HD1 H 0.263 -5.171 10.199 1.00 . A A . 50 PHE HD1 1 1
8 11819 1 1 39 PHE HD2 H 0.523 -1.302 11.944 1.00 . A A . 50 PHE HD2 1 1
8 11820 1 1 39 PHE HE1 H -1.900 -5.532 11.308 1.00 . A A . 50 PHE HE1 1 1
8 11821 1 1 39 PHE HE2 H -1.640 -1.661 13.055 1.00 . A A . 50 PHE HE2 1 1
8 11822 1 1 39 PHE HZ H -2.893 -3.732 12.667 1.00 . A A . 50 PHE HZ 1 1
8 11823 1 1 39 PHE N N 3.342 -3.373 12.241 1.00 . A A . 50 PHE N 1 1
8 11824 1 1 39 PHE O O 4.077 -3.388 8.811 1.00 . A A . 50 PHE O 1 1
8 11825 1 1 40 SER C C 6.418 -5.847 8.890 1.00 . A A . 51 SER C 1 1
8 11826 1 1 40 SER CA C 6.479 -4.522 9.611 1.00 . A A . 51 SER CA 1 1
8 11827 1 1 40 SER CB C 7.752 -4.479 10.454 1.00 . A A . 51 SER CB 1 1
8 11828 1 1 40 SER H H 5.332 -4.631 11.358 1.00 . A A . 51 SER H 1 1
8 11829 1 1 40 SER HA H 6.507 -3.723 8.885 1.00 . A A . 51 SER HA 1 1
8 11830 1 1 40 SER HB2 H 8.607 -4.362 9.806 1.00 . A A . 51 SER HB2 1 1
8 11831 1 1 40 SER HB3 H 7.702 -3.644 11.138 1.00 . A A . 51 SER HB3 1 1
8 11832 1 1 40 SER HG H 7.787 -5.473 12.135 1.00 . A A . 51 SER HG 1 1
8 11833 1 1 40 SER N N 5.297 -4.354 10.421 1.00 . A A . 51 SER N 1 1
8 11834 1 1 40 SER O O 5.406 -6.552 8.939 1.00 . A A . 51 SER O 1 1
8 11835 1 1 40 SER OG O 7.910 -5.670 11.201 1.00 . A A . 51 SER OG 1 1
8 11836 1 1 41 ALA C C 7.421 -8.582 8.602 1.00 . A A . 52 ALA C 1 1
8 11837 1 1 41 ALA CA C 7.669 -7.460 7.588 1.00 . A A . 52 ALA CA 1 1
8 11838 1 1 41 ALA CB C 9.067 -7.574 7.004 1.00 . A A . 52 ALA CB 1 1
8 11839 1 1 41 ALA H H 8.204 -5.490 8.124 1.00 . A A . 52 ALA H 1 1
8 11840 1 1 41 ALA HA H 6.956 -7.552 6.782 1.00 . A A . 52 ALA HA 1 1
8 11841 1 1 41 ALA HB1 H 9.796 -7.452 7.791 1.00 . A A . 52 ALA HB1 1 1
8 11842 1 1 41 ALA HB2 H 9.209 -6.803 6.260 1.00 . A A . 52 ALA HB2 1 1
8 11843 1 1 41 ALA HB3 H 9.190 -8.544 6.546 1.00 . A A . 52 ALA HB3 1 1
8 11844 1 1 41 ALA N N 7.492 -6.159 8.205 1.00 . A A . 52 ALA N 1 1
8 11845 1 1 41 ALA O O 7.008 -9.666 8.224 1.00 . A A . 52 ALA O 1 1
8 11846 1 1 42 GLU C C 5.980 -9.663 11.051 1.00 . A A . 53 GLU C 1 1
8 11847 1 1 42 GLU CA C 7.472 -9.317 10.934 1.00 . A A . 53 GLU CA 1 1
8 11848 1 1 42 GLU CB C 8.002 -8.765 12.265 1.00 . A A . 53 GLU CB 1 1
8 11849 1 1 42 GLU CD C 7.173 -10.577 13.849 1.00 . A A . 53 GLU CD 1 1
8 11850 1 1 42 GLU CG C 8.365 -9.820 13.304 1.00 . A A . 53 GLU CG 1 1
8 11851 1 1 42 GLU H H 8.010 -7.427 10.132 1.00 . A A . 53 GLU H 1 1
8 11852 1 1 42 GLU HA H 8.022 -10.208 10.670 1.00 . A A . 53 GLU HA 1 1
8 11853 1 1 42 GLU HB2 H 8.885 -8.179 12.065 1.00 . A A . 53 GLU HB2 1 1
8 11854 1 1 42 GLU HB3 H 7.249 -8.121 12.692 1.00 . A A . 53 GLU HB3 1 1
8 11855 1 1 42 GLU HG2 H 9.040 -10.530 12.853 1.00 . A A . 53 GLU HG2 1 1
8 11856 1 1 42 GLU HG3 H 8.867 -9.329 14.127 1.00 . A A . 53 GLU HG3 1 1
8 11857 1 1 42 GLU N N 7.682 -8.318 9.884 1.00 . A A . 53 GLU N 1 1
8 11858 1 1 42 GLU O O 5.603 -10.832 10.993 1.00 . A A . 53 GLU O 1 1
8 11859 1 1 42 GLU OE1 O 6.350 -9.962 14.554 1.00 . A A . 53 GLU OE1 1 1
8 11860 1 1 42 GLU OE2 O 7.039 -11.781 13.546 1.00 . A A . 53 GLU OE2 1 1
8 11861 1 1 43 ASP C C 3.218 -9.399 9.860 1.00 . A A . 54 ASP C 1 1
8 11862 1 1 43 ASP CA C 3.679 -8.831 11.185 1.00 . A A . 54 ASP CA 1 1
8 11863 1 1 43 ASP CB C 2.961 -7.502 11.452 1.00 . A A . 54 ASP CB 1 1
8 11864 1 1 43 ASP CG C 1.632 -7.384 10.715 1.00 . A A . 54 ASP CG 1 1
8 11865 1 1 43 ASP H H 5.496 -7.727 11.229 1.00 . A A . 54 ASP H 1 1
8 11866 1 1 43 ASP HA H 3.444 -9.532 11.972 1.00 . A A . 54 ASP HA 1 1
8 11867 1 1 43 ASP HB2 H 2.768 -7.412 12.510 1.00 . A A . 54 ASP HB2 1 1
8 11868 1 1 43 ASP HB3 H 3.597 -6.687 11.137 1.00 . A A . 54 ASP HB3 1 1
8 11869 1 1 43 ASP N N 5.135 -8.637 11.160 1.00 . A A . 54 ASP N 1 1
8 11870 1 1 43 ASP O O 2.388 -10.311 9.796 1.00 . A A . 54 ASP O 1 1
8 11871 1 1 43 ASP OD1 O 0.614 -7.911 11.227 1.00 . A A . 54 ASP OD1 1 1
8 11872 1 1 43 ASP OD2 O 1.595 -6.772 9.629 1.00 . A A . 54 ASP OD2 1 1
8 11873 1 1 44 ALA C C 3.824 -10.764 7.278 1.00 . A A . 55 ALA C 1 1
8 11874 1 1 44 ALA CA C 3.499 -9.287 7.465 1.00 . A A . 55 ALA CA 1 1
8 11875 1 1 44 ALA CB C 4.260 -8.430 6.463 1.00 . A A . 55 ALA CB 1 1
8 11876 1 1 44 ALA H H 4.387 -8.088 8.943 1.00 . A A . 55 ALA H 1 1
8 11877 1 1 44 ALA HA H 2.443 -9.137 7.295 1.00 . A A . 55 ALA HA 1 1
8 11878 1 1 44 ALA HB1 H 3.985 -7.393 6.602 1.00 . A A . 55 ALA HB1 1 1
8 11879 1 1 44 ALA HB2 H 4.010 -8.738 5.459 1.00 . A A . 55 ALA HB2 1 1
8 11880 1 1 44 ALA HB3 H 5.323 -8.544 6.621 1.00 . A A . 55 ALA HB3 1 1
8 11881 1 1 44 ALA N N 3.789 -8.853 8.807 1.00 . A A . 55 ALA N 1 1
8 11882 1 1 44 ALA O O 3.050 -11.489 6.679 1.00 . A A . 55 ALA O 1 1
8 11883 1 1 45 GLU C C 4.451 -13.557 8.428 1.00 . A A . 56 GLU C 1 1
8 11884 1 1 45 GLU CA C 5.365 -12.593 7.670 1.00 . A A . 56 GLU CA 1 1
8 11885 1 1 45 GLU CB C 6.813 -12.762 8.132 1.00 . A A . 56 GLU CB 1 1
8 11886 1 1 45 GLU CD C 7.568 -14.379 6.324 1.00 . A A . 56 GLU CD 1 1
8 11887 1 1 45 GLU CG C 7.399 -14.129 7.813 1.00 . A A . 56 GLU CG 1 1
8 11888 1 1 45 GLU H H 5.493 -10.588 8.349 1.00 . A A . 56 GLU H 1 1
8 11889 1 1 45 GLU HA H 5.310 -12.829 6.620 1.00 . A A . 56 GLU HA 1 1
8 11890 1 1 45 GLU HB2 H 7.419 -12.012 7.649 1.00 . A A . 56 GLU HB2 1 1
8 11891 1 1 45 GLU HB3 H 6.856 -12.615 9.201 1.00 . A A . 56 GLU HB3 1 1
8 11892 1 1 45 GLU HG2 H 8.366 -14.207 8.286 1.00 . A A . 56 GLU HG2 1 1
8 11893 1 1 45 GLU HG3 H 6.742 -14.886 8.216 1.00 . A A . 56 GLU HG3 1 1
8 11894 1 1 45 GLU N N 4.935 -11.209 7.829 1.00 . A A . 56 GLU N 1 1
8 11895 1 1 45 GLU O O 4.250 -14.695 8.006 1.00 . A A . 56 GLU O 1 1
8 11896 1 1 45 GLU OE1 O 6.804 -13.813 5.515 1.00 . A A . 56 GLU OE1 1 1
8 11897 1 1 45 GLU OE2 O 8.472 -15.156 5.953 1.00 . A A . 56 GLU OE2 1 1
8 11898 1 1 46 ILE C C 1.669 -14.120 9.577 1.00 . A A . 57 ILE C 1 1
8 11899 1 1 46 ILE CA C 2.996 -13.959 10.316 1.00 . A A . 57 ILE CA 1 1
8 11900 1 1 46 ILE CB C 2.726 -13.386 11.727 1.00 . A A . 57 ILE CB 1 1
8 11901 1 1 46 ILE CD1 C 5.034 -14.231 12.425 1.00 . A A . 57 ILE CD1 1 1
8 11902 1 1 46 ILE CG1 C 4.042 -13.086 12.452 1.00 . A A . 57 ILE CG1 1 1
8 11903 1 1 46 ILE CG2 C 1.879 -14.350 12.545 1.00 . A A . 57 ILE CG2 1 1
8 11904 1 1 46 ILE H H 4.127 -12.215 9.876 1.00 . A A . 57 ILE H 1 1
8 11905 1 1 46 ILE HA H 3.453 -14.932 10.425 1.00 . A A . 57 ILE HA 1 1
8 11906 1 1 46 ILE HB H 2.171 -12.466 11.614 1.00 . A A . 57 ILE HB 1 1
8 11907 1 1 46 ILE HD11 H 5.406 -14.357 11.416 1.00 . A A . 57 ILE HD11 1 1
8 11908 1 1 46 ILE HD12 H 4.546 -15.139 12.745 1.00 . A A . 57 ILE HD12 1 1
8 11909 1 1 46 ILE HD13 H 5.858 -14.011 13.088 1.00 . A A . 57 ILE HD13 1 1
8 11910 1 1 46 ILE HG12 H 4.512 -12.232 11.990 1.00 . A A . 57 ILE HG12 1 1
8 11911 1 1 46 ILE HG13 H 3.829 -12.858 13.486 1.00 . A A . 57 ILE HG13 1 1
8 11912 1 1 46 ILE HG21 H 0.941 -14.526 12.037 1.00 . A A . 57 ILE HG21 1 1
8 11913 1 1 46 ILE HG22 H 1.686 -13.925 13.518 1.00 . A A . 57 ILE HG22 1 1
8 11914 1 1 46 ILE HG23 H 2.407 -15.285 12.659 1.00 . A A . 57 ILE HG23 1 1
8 11915 1 1 46 ILE N N 3.907 -13.117 9.551 1.00 . A A . 57 ILE N 1 1
8 11916 1 1 46 ILE O O 1.182 -15.235 9.382 1.00 . A A . 57 ILE O 1 1
8 11917 1 1 47 VAL C C -0.088 -13.547 7.053 1.00 . A A . 58 VAL C 1 1
8 11918 1 1 47 VAL CA C -0.187 -12.983 8.475 1.00 . A A . 58 VAL CA 1 1
8 11919 1 1 47 VAL CB C -0.787 -11.563 8.437 1.00 . A A . 58 VAL CB 1 1
8 11920 1 1 47 VAL CG1 C -2.142 -11.546 7.737 1.00 . A A . 58 VAL CG1 1 1
8 11921 1 1 47 VAL CG2 C -0.909 -11.000 9.845 1.00 . A A . 58 VAL CG2 1 1
8 11922 1 1 47 VAL H H 1.563 -12.145 9.325 1.00 . A A . 58 VAL H 1 1
8 11923 1 1 47 VAL HA H -0.860 -13.609 9.044 1.00 . A A . 58 VAL HA 1 1
8 11924 1 1 47 VAL HB H -0.115 -10.928 7.881 1.00 . A A . 58 VAL HB 1 1
8 11925 1 1 47 VAL HG11 H -2.876 -12.029 8.357 1.00 . A A . 58 VAL HG11 1 1
8 11926 1 1 47 VAL HG12 H -2.066 -12.070 6.795 1.00 . A A . 58 VAL HG12 1 1
8 11927 1 1 47 VAL HG13 H -2.437 -10.523 7.556 1.00 . A A . 58 VAL HG13 1 1
8 11928 1 1 47 VAL HG21 H -1.538 -11.648 10.439 1.00 . A A . 58 VAL HG21 1 1
8 11929 1 1 47 VAL HG22 H -1.346 -10.014 9.803 1.00 . A A . 58 VAL HG22 1 1
8 11930 1 1 47 VAL HG23 H 0.072 -10.941 10.295 1.00 . A A . 58 VAL HG23 1 1
8 11931 1 1 47 VAL N N 1.101 -12.997 9.161 1.00 . A A . 58 VAL N 1 1
8 11932 1 1 47 VAL O O -1.006 -14.221 6.591 1.00 . A A . 58 VAL O 1 1
8 11933 1 1 48 CYS C C 0.928 -15.067 4.630 1.00 . A A . 59 CYS C 1 1
8 11934 1 1 48 CYS CA C 1.220 -13.600 4.946 1.00 . A A . 59 CYS CA 1 1
8 11935 1 1 48 CYS CB C 2.641 -13.268 4.487 1.00 . A A . 59 CYS CB 1 1
8 11936 1 1 48 CYS H H 1.787 -12.861 6.856 1.00 . A A . 59 CYS H 1 1
8 11937 1 1 48 CYS HA H 0.527 -12.982 4.380 1.00 . A A . 59 CYS HA 1 1
8 11938 1 1 48 CYS HB2 H 2.670 -13.263 3.408 1.00 . A A . 59 CYS HB2 1 1
8 11939 1 1 48 CYS HB3 H 2.902 -12.284 4.852 1.00 . A A . 59 CYS HB3 1 1
8 11940 1 1 48 CYS HG H 5.083 -13.826 5.008 1.00 . A A . 59 CYS HG 1 1
8 11941 1 1 48 CYS N N 1.039 -13.284 6.377 1.00 . A A . 59 CYS N 1 1
8 11942 1 1 48 CYS O O 0.697 -15.410 3.475 1.00 . A A . 59 CYS O 1 1
8 11943 1 1 48 CYS SG S 3.899 -14.427 5.068 1.00 . A A . 59 CYS SG 1 1
8 11944 1 1 49 ALA C C -0.557 -17.571 4.582 1.00 . A A . 60 ALA C 1 1
8 11945 1 1 49 ALA CA C 0.666 -17.347 5.487 1.00 . A A . 60 ALA CA 1 1
8 11946 1 1 49 ALA CB C 0.430 -17.974 6.853 1.00 . A A . 60 ALA CB 1 1
8 11947 1 1 49 ALA H H 1.267 -15.600 6.525 1.00 . A A . 60 ALA H 1 1
8 11948 1 1 49 ALA HA H 1.521 -17.835 5.042 1.00 . A A . 60 ALA HA 1 1
8 11949 1 1 49 ALA HB1 H 1.271 -17.763 7.498 1.00 . A A . 60 ALA HB1 1 1
8 11950 1 1 49 ALA HB2 H 0.320 -19.044 6.745 1.00 . A A . 60 ALA HB2 1 1
8 11951 1 1 49 ALA HB3 H -0.469 -17.563 7.289 1.00 . A A . 60 ALA HB3 1 1
8 11952 1 1 49 ALA N N 0.990 -15.929 5.643 1.00 . A A . 60 ALA N 1 1
8 11953 1 1 49 ALA O O -0.631 -18.570 3.866 1.00 . A A . 60 ALA O 1 1
8 11954 1 1 50 CYS C C -2.636 -15.738 2.567 1.00 . A A . 61 CYS C 1 1
8 11955 1 1 50 CYS CA C -2.683 -16.735 3.749 1.00 . A A . 61 CYS CA 1 1
8 11956 1 1 50 CYS CB C -3.955 -16.536 4.577 1.00 . A A . 61 CYS CB 1 1
8 11957 1 1 50 CYS H H -1.402 -15.860 5.198 1.00 . A A . 61 CYS H 1 1
8 11958 1 1 50 CYS HA H -2.695 -17.736 3.342 1.00 . A A . 61 CYS HA 1 1
8 11959 1 1 50 CYS HB2 H -3.989 -15.517 4.933 1.00 . A A . 61 CYS HB2 1 1
8 11960 1 1 50 CYS HB3 H -4.816 -16.724 3.952 1.00 . A A . 61 CYS HB3 1 1
8 11961 1 1 50 CYS HG H -3.672 -18.839 5.654 1.00 . A A . 61 CYS HG 1 1
8 11962 1 1 50 CYS N N -1.504 -16.636 4.602 1.00 . A A . 61 CYS N 1 1
8 11963 1 1 50 CYS O O -2.722 -16.154 1.412 1.00 . A A . 61 CYS O 1 1
8 11964 1 1 50 CYS SG S -4.073 -17.623 6.017 1.00 . A A . 61 CYS SG 1 1
8 11965 1 1 51 PRO C C -1.154 -13.010 1.219 1.00 . A A . 62 PRO C 1 1
8 11966 1 1 51 PRO CA C -2.541 -13.383 1.775 1.00 . A A . 62 PRO CA 1 1
8 11967 1 1 51 PRO CB C -3.154 -12.173 2.505 1.00 . A A . 62 PRO CB 1 1
8 11968 1 1 51 PRO CD C -2.434 -13.776 4.133 1.00 . A A . 62 PRO CD 1 1
8 11969 1 1 51 PRO CG C -3.297 -12.569 3.943 1.00 . A A . 62 PRO CG 1 1
8 11970 1 1 51 PRO HA H -3.186 -13.669 0.958 1.00 . A A . 62 PRO HA 1 1
8 11971 1 1 51 PRO HB2 H -2.494 -11.325 2.404 1.00 . A A . 62 PRO HB2 1 1
8 11972 1 1 51 PRO HB3 H -4.110 -11.937 2.066 1.00 . A A . 62 PRO HB3 1 1
8 11973 1 1 51 PRO HD2 H -1.417 -13.488 4.360 1.00 . A A . 62 PRO HD2 1 1
8 11974 1 1 51 PRO HD3 H -2.834 -14.417 4.903 1.00 . A A . 62 PRO HD3 1 1
8 11975 1 1 51 PRO HG2 H -2.959 -11.764 4.580 1.00 . A A . 62 PRO HG2 1 1
8 11976 1 1 51 PRO HG3 H -4.327 -12.807 4.155 1.00 . A A . 62 PRO HG3 1 1
8 11977 1 1 51 PRO N N -2.521 -14.411 2.823 1.00 . A A . 62 PRO N 1 1
8 11978 1 1 51 PRO O O -1.028 -12.080 0.423 1.00 . A A . 62 PRO O 1 1
8 11979 1 1 52 THR C C 1.704 -12.031 1.553 1.00 . A A . 63 THR C 1 1
8 11980 1 1 52 THR CA C 1.272 -13.475 1.244 1.00 . A A . 63 THR CA 1 1
8 11981 1 1 52 THR CB C 1.558 -13.824 -0.241 1.00 . A A . 63 THR CB 1 1
8 11982 1 1 52 THR CG2 C 1.399 -15.317 -0.477 1.00 . A A . 63 THR CG2 1 1
8 11983 1 1 52 THR H H -0.301 -14.497 2.236 1.00 . A A . 63 THR H 1 1
8 11984 1 1 52 THR HA H 1.885 -14.130 1.849 1.00 . A A . 63 THR HA 1 1
8 11985 1 1 52 THR HB H 2.581 -13.555 -0.461 1.00 . A A . 63 THR HB 1 1
8 11986 1 1 52 THR HG1 H -0.049 -12.738 -0.619 1.00 . A A . 63 THR HG1 1 1
8 11987 1 1 52 THR HG21 H 0.407 -15.625 -0.186 1.00 . A A . 63 THR HG21 1 1
8 11988 1 1 52 THR HG22 H 2.130 -15.853 0.112 1.00 . A A . 63 THR HG22 1 1
8 11989 1 1 52 THR HG23 H 1.554 -15.533 -1.524 1.00 . A A . 63 THR HG23 1 1
8 11990 1 1 52 THR N N -0.125 -13.741 1.634 1.00 . A A . 63 THR N 1 1
8 11991 1 1 52 THR O O 0.963 -11.270 2.183 1.00 . A A . 63 THR O 1 1
8 11992 1 1 52 THR OG1 O 0.690 -13.104 -1.129 1.00 . A A . 63 THR OG1 1 1
8 11993 1 1 53 GLN C C 2.666 -9.197 0.832 1.00 . A A . 64 GLN C 1 1
8 11994 1 1 53 GLN CA C 3.477 -10.349 1.439 1.00 . A A . 64 GLN CA 1 1
8 11995 1 1 53 GLN CB C 4.934 -10.258 0.972 1.00 . A A . 64 GLN CB 1 1
8 11996 1 1 53 GLN CD C 5.939 -11.617 2.871 1.00 . A A . 64 GLN CD 1 1
8 11997 1 1 53 GLN CG C 5.953 -10.307 2.103 1.00 . A A . 64 GLN CG 1 1
8 11998 1 1 53 GLN H H 3.465 -12.320 0.640 1.00 . A A . 64 GLN H 1 1
8 11999 1 1 53 GLN HA H 3.459 -10.231 2.507 1.00 . A A . 64 GLN HA 1 1
8 12000 1 1 53 GLN HB2 H 5.137 -11.078 0.300 1.00 . A A . 64 GLN HB2 1 1
8 12001 1 1 53 GLN HB3 H 5.069 -9.328 0.437 1.00 . A A . 64 GLN HB3 1 1
8 12002 1 1 53 GLN HE21 H 6.539 -10.690 4.518 1.00 . A A . 64 GLN HE21 1 1
8 12003 1 1 53 GLN HE22 H 6.314 -12.401 4.665 1.00 . A A . 64 GLN HE22 1 1
8 12004 1 1 53 GLN HG2 H 6.937 -10.166 1.684 1.00 . A A . 64 GLN HG2 1 1
8 12005 1 1 53 GLN HG3 H 5.741 -9.502 2.793 1.00 . A A . 64 GLN HG3 1 1
8 12006 1 1 53 GLN N N 2.918 -11.673 1.147 1.00 . A A . 64 GLN N 1 1
8 12007 1 1 53 GLN NE2 N 6.295 -11.559 4.145 1.00 . A A . 64 GLN NE2 1 1
8 12008 1 1 53 GLN O O 2.349 -8.236 1.536 1.00 . A A . 64 GLN O 1 1
8 12009 1 1 53 GLN OE1 O 5.624 -12.671 2.324 1.00 . A A . 64 GLN OE1 1 1
8 12010 1 1 54 PRO C C 0.250 -7.835 -0.529 1.00 . A A . 65 PRO C 1 1
8 12011 1 1 54 PRO CA C 1.640 -8.119 -1.116 1.00 . A A . 65 PRO CA 1 1
8 12012 1 1 54 PRO CB C 1.556 -8.531 -2.586 1.00 . A A . 65 PRO CB 1 1
8 12013 1 1 54 PRO CD C 2.591 -10.334 -1.417 1.00 . A A . 65 PRO CD 1 1
8 12014 1 1 54 PRO CG C 2.530 -9.648 -2.746 1.00 . A A . 65 PRO CG 1 1
8 12015 1 1 54 PRO HA H 2.232 -7.218 -1.039 1.00 . A A . 65 PRO HA 1 1
8 12016 1 1 54 PRO HB2 H 0.552 -8.848 -2.812 1.00 . A A . 65 PRO HB2 1 1
8 12017 1 1 54 PRO HB3 H 1.828 -7.685 -3.209 1.00 . A A . 65 PRO HB3 1 1
8 12018 1 1 54 PRO HD2 H 1.831 -11.098 -1.348 1.00 . A A . 65 PRO HD2 1 1
8 12019 1 1 54 PRO HD3 H 3.572 -10.756 -1.253 1.00 . A A . 65 PRO HD3 1 1
8 12020 1 1 54 PRO HG2 H 2.183 -10.333 -3.505 1.00 . A A . 65 PRO HG2 1 1
8 12021 1 1 54 PRO HG3 H 3.500 -9.253 -3.009 1.00 . A A . 65 PRO HG3 1 1
8 12022 1 1 54 PRO N N 2.327 -9.238 -0.469 1.00 . A A . 65 PRO N 1 1
8 12023 1 1 54 PRO O O -0.133 -6.675 -0.372 1.00 . A A . 65 PRO O 1 1
8 12024 1 1 55 ASP C C -1.583 -8.102 1.860 1.00 . A A . 66 ASP C 1 1
8 12025 1 1 55 ASP CA C -1.807 -8.611 0.446 1.00 . A A . 66 ASP CA 1 1
8 12026 1 1 55 ASP CB C -2.728 -9.820 0.443 1.00 . A A . 66 ASP CB 1 1
8 12027 1 1 55 ASP CG C -3.372 -10.069 -0.903 1.00 . A A . 66 ASP CG 1 1
8 12028 1 1 55 ASP H H -0.212 -9.797 -0.318 1.00 . A A . 66 ASP H 1 1
8 12029 1 1 55 ASP HA H -2.281 -7.817 -0.120 1.00 . A A . 66 ASP HA 1 1
8 12030 1 1 55 ASP HB2 H -2.157 -10.695 0.708 1.00 . A A . 66 ASP HB2 1 1
8 12031 1 1 55 ASP HB3 H -3.510 -9.670 1.173 1.00 . A A . 66 ASP HB3 1 1
8 12032 1 1 55 ASP N N -0.521 -8.865 -0.190 1.00 . A A . 66 ASP N 1 1
8 12033 1 1 55 ASP O O -2.406 -7.377 2.413 1.00 . A A . 66 ASP O 1 1
8 12034 1 1 55 ASP OD1 O -4.259 -9.279 -1.295 1.00 . A A . 66 ASP OD1 1 1
8 12035 1 1 55 ASP OD2 O -2.985 -11.047 -1.580 1.00 . A A . 66 ASP OD2 1 1
8 12036 1 1 56 LYS C C -0.026 -6.546 3.870 1.00 . A A . 67 LYS C 1 1
8 12037 1 1 56 LYS CA C -0.103 -8.062 3.790 1.00 . A A . 67 LYS CA 1 1
8 12038 1 1 56 LYS CB C 1.224 -8.649 4.258 1.00 . A A . 67 LYS CB 1 1
8 12039 1 1 56 LYS CD C -0.054 -9.326 6.304 1.00 . A A . 67 LYS CD 1 1
8 12040 1 1 56 LYS CE C 0.447 -8.491 7.480 1.00 . A A . 67 LYS CE 1 1
8 12041 1 1 56 LYS CG C 1.051 -9.700 5.333 1.00 . A A . 67 LYS CG 1 1
8 12042 1 1 56 LYS H H 0.119 -9.149 1.989 1.00 . A A . 67 LYS H 1 1
8 12043 1 1 56 LYS HA H -0.874 -8.403 4.464 1.00 . A A . 67 LYS HA 1 1
8 12044 1 1 56 LYS HB2 H 1.726 -9.106 3.410 1.00 . A A . 67 LYS HB2 1 1
8 12045 1 1 56 LYS HB3 H 1.841 -7.851 4.656 1.00 . A A . 67 LYS HB3 1 1
8 12046 1 1 56 LYS HD2 H -0.803 -8.757 5.773 1.00 . A A . 67 LYS HD2 1 1
8 12047 1 1 56 LYS HD3 H -0.499 -10.233 6.686 1.00 . A A . 67 LYS HD3 1 1
8 12048 1 1 56 LYS HE2 H -0.396 -8.240 8.105 1.00 . A A . 67 LYS HE2 1 1
8 12049 1 1 56 LYS HE3 H 1.150 -9.074 8.058 1.00 . A A . 67 LYS HE3 1 1
8 12050 1 1 56 LYS HG2 H 0.813 -10.645 4.872 1.00 . A A . 67 LYS HG2 1 1
8 12051 1 1 56 LYS HG3 H 1.979 -9.783 5.887 1.00 . A A . 67 LYS HG3 1 1
8 12052 1 1 56 LYS HZ1 H 0.456 -6.644 6.508 1.00 . A A . 67 LYS HZ1 1 1
8 12053 1 1 56 LYS HZ2 H 1.946 -7.444 6.485 1.00 . A A . 67 LYS HZ2 1 1
8 12054 1 1 56 LYS HZ3 H 1.411 -6.700 7.914 1.00 . A A . 67 LYS HZ3 1 1
8 12055 1 1 56 LYS N N -0.466 -8.516 2.457 1.00 . A A . 67 LYS N 1 1
8 12056 1 1 56 LYS NZ N 1.110 -7.235 7.061 1.00 . A A . 67 LYS NZ 1 1
8 12057 1 1 56 LYS O O -0.399 -5.970 4.893 1.00 . A A . 67 LYS O 1 1
8 12058 1 1 57 VAL C C -0.901 -3.888 2.754 1.00 . A A . 68 VAL C 1 1
8 12059 1 1 57 VAL CA C 0.516 -4.439 2.818 1.00 . A A . 68 VAL CA 1 1
8 12060 1 1 57 VAL CB C 1.402 -3.817 1.707 1.00 . A A . 68 VAL CB 1 1
8 12061 1 1 57 VAL CG1 C 2.833 -4.308 1.835 1.00 . A A . 68 VAL CG1 1 1
8 12062 1 1 57 VAL CG2 C 0.868 -4.087 0.313 1.00 . A A . 68 VAL CG2 1 1
8 12063 1 1 57 VAL H H 0.839 -6.401 2.058 1.00 . A A . 68 VAL H 1 1
8 12064 1 1 57 VAL HA H 0.937 -4.140 3.771 1.00 . A A . 68 VAL HA 1 1
8 12065 1 1 57 VAL HB H 1.408 -2.747 1.858 1.00 . A A . 68 VAL HB 1 1
8 12066 1 1 57 VAL HG11 H 2.837 -5.385 1.914 1.00 . A A . 68 VAL HG11 1 1
8 12067 1 1 57 VAL HG12 H 3.285 -3.880 2.717 1.00 . A A . 68 VAL HG12 1 1
8 12068 1 1 57 VAL HG13 H 3.395 -4.009 0.962 1.00 . A A . 68 VAL HG13 1 1
8 12069 1 1 57 VAL HG21 H 1.517 -3.626 -0.418 1.00 . A A . 68 VAL HG21 1 1
8 12070 1 1 57 VAL HG22 H -0.128 -3.677 0.221 1.00 . A A . 68 VAL HG22 1 1
8 12071 1 1 57 VAL HG23 H 0.835 -5.153 0.139 1.00 . A A . 68 VAL HG23 1 1
8 12072 1 1 57 VAL N N 0.485 -5.896 2.825 1.00 . A A . 68 VAL N 1 1
8 12073 1 1 57 VAL O O -1.216 -2.908 3.416 1.00 . A A . 68 VAL O 1 1
8 12074 1 1 58 ARG C C -3.720 -4.252 3.444 1.00 . A A . 69 ARG C 1 1
8 12075 1 1 58 ARG CA C -3.186 -4.188 2.007 1.00 . A A . 69 ARG CA 1 1
8 12076 1 1 58 ARG CB C -3.976 -5.132 1.095 1.00 . A A . 69 ARG CB 1 1
8 12077 1 1 58 ARG CD C -6.158 -3.834 1.102 1.00 . A A . 69 ARG CD 1 1
8 12078 1 1 58 ARG CG C -5.475 -5.169 1.362 1.00 . A A . 69 ARG CG 1 1
8 12079 1 1 58 ARG CZ C -8.628 -3.807 0.945 1.00 . A A . 69 ARG CZ 1 1
8 12080 1 1 58 ARG H H -1.444 -5.248 1.377 1.00 . A A . 69 ARG H 1 1
8 12081 1 1 58 ARG HA H -3.285 -3.175 1.643 1.00 . A A . 69 ARG HA 1 1
8 12082 1 1 58 ARG HB2 H -3.827 -4.825 0.070 1.00 . A A . 69 ARG HB2 1 1
8 12083 1 1 58 ARG HB3 H -3.588 -6.132 1.218 1.00 . A A . 69 ARG HB3 1 1
8 12084 1 1 58 ARG HD2 H -5.579 -3.045 1.561 1.00 . A A . 69 ARG HD2 1 1
8 12085 1 1 58 ARG HD3 H -6.216 -3.670 0.036 1.00 . A A . 69 ARG HD3 1 1
8 12086 1 1 58 ARG HE H -7.575 -3.851 2.651 1.00 . A A . 69 ARG HE 1 1
8 12087 1 1 58 ARG HG2 H -5.921 -5.909 0.714 1.00 . A A . 69 ARG HG2 1 1
8 12088 1 1 58 ARG HG3 H -5.638 -5.451 2.393 1.00 . A A . 69 ARG HG3 1 1
8 12089 1 1 58 ARG HH11 H -7.712 -3.579 -0.842 1.00 . A A . 69 ARG HH11 1 1
8 12090 1 1 58 ARG HH12 H -9.440 -3.690 -0.909 1.00 . A A . 69 ARG HH12 1 1
8 12091 1 1 58 ARG HH21 H -9.841 -3.980 2.562 1.00 . A A . 69 ARG HH21 1 1
8 12092 1 1 58 ARG HH22 H -10.651 -3.895 1.023 1.00 . A A . 69 ARG HH22 1 1
8 12093 1 1 58 ARG N N -1.766 -4.532 1.981 1.00 . A A . 69 ARG N 1 1
8 12094 1 1 58 ARG NE N -7.507 -3.820 1.659 1.00 . A A . 69 ARG NE 1 1
8 12095 1 1 58 ARG NH1 N -8.589 -3.676 -0.374 1.00 . A A . 69 ARG NH1 1 1
8 12096 1 1 58 ARG NH2 N -9.800 -3.898 1.558 1.00 . A A . 69 ARG NH2 1 1
8 12097 1 1 58 ARG O O -4.356 -3.316 3.922 1.00 . A A . 69 ARG O 1 1
8 12098 1 1 59 LYS C C -3.324 -4.433 6.421 1.00 . A A . 70 LYS C 1 1
8 12099 1 1 59 LYS CA C -3.837 -5.556 5.517 1.00 . A A . 70 LYS CA 1 1
8 12100 1 1 59 LYS CB C -3.357 -6.948 6.007 1.00 . A A . 70 LYS CB 1 1
8 12101 1 1 59 LYS CD C -2.203 -6.628 8.241 1.00 . A A . 70 LYS CD 1 1
8 12102 1 1 59 LYS CE C -1.913 -7.334 9.561 1.00 . A A . 70 LYS CE 1 1
8 12103 1 1 59 LYS CG C -3.424 -7.194 7.519 1.00 . A A . 70 LYS CG 1 1
8 12104 1 1 59 LYS H H -2.904 -6.061 3.679 1.00 . A A . 70 LYS H 1 1
8 12105 1 1 59 LYS HA H -4.917 -5.539 5.533 1.00 . A A . 70 LYS HA 1 1
8 12106 1 1 59 LYS HB2 H -3.961 -7.700 5.528 1.00 . A A . 70 LYS HB2 1 1
8 12107 1 1 59 LYS HB3 H -2.331 -7.086 5.696 1.00 . A A . 70 LYS HB3 1 1
8 12108 1 1 59 LYS HD2 H -1.343 -6.735 7.598 1.00 . A A . 70 LYS HD2 1 1
8 12109 1 1 59 LYS HD3 H -2.372 -5.578 8.436 1.00 . A A . 70 LYS HD3 1 1
8 12110 1 1 59 LYS HE2 H -1.719 -8.378 9.357 1.00 . A A . 70 LYS HE2 1 1
8 12111 1 1 59 LYS HE3 H -1.025 -6.893 10.001 1.00 . A A . 70 LYS HE3 1 1
8 12112 1 1 59 LYS HG2 H -4.311 -6.722 7.913 1.00 . A A . 70 LYS HG2 1 1
8 12113 1 1 59 LYS HG3 H -3.473 -8.259 7.698 1.00 . A A . 70 LYS HG3 1 1
8 12114 1 1 59 LYS HZ1 H -2.716 -7.482 11.487 1.00 . A A . 70 LYS HZ1 1 1
8 12115 1 1 59 LYS HZ2 H -3.809 -7.882 10.254 1.00 . A A . 70 LYS HZ2 1 1
8 12116 1 1 59 LYS HZ3 H -3.411 -6.261 10.543 1.00 . A A . 70 LYS HZ3 1 1
8 12117 1 1 59 LYS N N -3.417 -5.354 4.129 1.00 . A A . 70 LYS N 1 1
8 12118 1 1 59 LYS NZ N -3.040 -7.229 10.526 1.00 . A A . 70 LYS NZ 1 1
8 12119 1 1 59 LYS O O -4.066 -3.909 7.255 1.00 . A A . 70 LYS O 1 1
8 12120 1 1 60 ILE C C -2.061 -1.679 6.900 1.00 . A A . 71 ILE C 1 1
8 12121 1 1 60 ILE CA C -1.458 -3.063 7.136 1.00 . A A . 71 ILE CA 1 1
8 12122 1 1 60 ILE CB C 0.090 -3.024 7.039 1.00 . A A . 71 ILE CB 1 1
8 12123 1 1 60 ILE CD1 C 2.072 -2.844 5.428 1.00 . A A . 71 ILE CD1 1 1
8 12124 1 1 60 ILE CG1 C 0.572 -2.713 5.624 1.00 . A A . 71 ILE CG1 1 1
8 12125 1 1 60 ILE CG2 C 0.670 -4.343 7.508 1.00 . A A . 71 ILE CG2 1 1
8 12126 1 1 60 ILE H H -1.524 -4.455 5.536 1.00 . A A . 71 ILE H 1 1
8 12127 1 1 60 ILE HA H -1.709 -3.354 8.149 1.00 . A A . 71 ILE HA 1 1
8 12128 1 1 60 ILE HB H 0.438 -2.251 7.709 1.00 . A A . 71 ILE HB 1 1
8 12129 1 1 60 ILE HD11 H 2.369 -3.883 5.518 1.00 . A A . 71 ILE HD11 1 1
8 12130 1 1 60 ILE HD12 H 2.583 -2.257 6.176 1.00 . A A . 71 ILE HD12 1 1
8 12131 1 1 60 ILE HD13 H 2.336 -2.480 4.446 1.00 . A A . 71 ILE HD13 1 1
8 12132 1 1 60 ILE HG12 H 0.094 -3.391 4.934 1.00 . A A . 71 ILE HG12 1 1
8 12133 1 1 60 ILE HG13 H 0.294 -1.699 5.374 1.00 . A A . 71 ILE HG13 1 1
8 12134 1 1 60 ILE HG21 H 0.308 -5.139 6.875 1.00 . A A . 71 ILE HG21 1 1
8 12135 1 1 60 ILE HG22 H 0.369 -4.527 8.527 1.00 . A A . 71 ILE HG22 1 1
8 12136 1 1 60 ILE HG23 H 1.750 -4.305 7.451 1.00 . A A . 71 ILE HG23 1 1
8 12137 1 1 60 ILE N N -2.056 -4.061 6.262 1.00 . A A . 71 ILE N 1 1
8 12138 1 1 60 ILE O O -2.362 -0.964 7.861 1.00 . A A . 71 ILE O 1 1
8 12139 1 1 61 LEU C C -4.317 0.033 5.818 1.00 . A A . 72 LEU C 1 1
8 12140 1 1 61 LEU CA C -2.864 -0.001 5.342 1.00 . A A . 72 LEU CA 1 1
8 12141 1 1 61 LEU CB C -2.828 0.381 3.856 1.00 . A A . 72 LEU CB 1 1
8 12142 1 1 61 LEU CD1 C -0.295 0.234 4.091 1.00 . A A . 72 LEU CD1 1 1
8 12143 1 1 61 LEU CD2 C -1.422 -0.377 1.941 1.00 . A A . 72 LEU CD2 1 1
8 12144 1 1 61 LEU CG C -1.463 0.526 3.161 1.00 . A A . 72 LEU CG 1 1
8 12145 1 1 61 LEU H H -2.013 -1.900 4.898 1.00 . A A . 72 LEU H 1 1
8 12146 1 1 61 LEU HA H -2.307 0.735 5.896 1.00 . A A . 72 LEU HA 1 1
8 12147 1 1 61 LEU HB2 H -3.402 -0.350 3.308 1.00 . A A . 72 LEU HB2 1 1
8 12148 1 1 61 LEU HB3 H -3.331 1.338 3.775 1.00 . A A . 72 LEU HB3 1 1
8 12149 1 1 61 LEU HD11 H -0.314 0.926 4.920 1.00 . A A . 72 LEU HD11 1 1
8 12150 1 1 61 LEU HD12 H 0.632 0.345 3.550 1.00 . A A . 72 LEU HD12 1 1
8 12151 1 1 61 LEU HD13 H -0.377 -0.776 4.463 1.00 . A A . 72 LEU HD13 1 1
8 12152 1 1 61 LEU HD21 H -1.653 -1.385 2.247 1.00 . A A . 72 LEU HD21 1 1
8 12153 1 1 61 LEU HD22 H -0.436 -0.348 1.499 1.00 . A A . 72 LEU HD22 1 1
8 12154 1 1 61 LEU HD23 H -2.152 -0.046 1.217 1.00 . A A . 72 LEU HD23 1 1
8 12155 1 1 61 LEU HG H -1.357 1.545 2.815 1.00 . A A . 72 LEU HG 1 1
8 12156 1 1 61 LEU N N -2.266 -1.301 5.636 1.00 . A A . 72 LEU N 1 1
8 12157 1 1 61 LEU O O -4.822 1.083 6.216 1.00 . A A . 72 LEU O 1 1
8 12158 1 1 62 ASP C C -6.587 -0.738 7.602 1.00 . A A . 73 ASP C 1 1
8 12159 1 1 62 ASP CA C -6.397 -1.194 6.171 1.00 . A A . 73 ASP CA 1 1
8 12160 1 1 62 ASP CB C -6.940 -2.618 6.055 1.00 . A A . 73 ASP CB 1 1
8 12161 1 1 62 ASP CG C -7.457 -2.953 4.676 1.00 . A A . 73 ASP CG 1 1
8 12162 1 1 62 ASP H H -4.538 -1.924 5.446 1.00 . A A . 73 ASP H 1 1
8 12163 1 1 62 ASP HA H -6.964 -0.548 5.522 1.00 . A A . 73 ASP HA 1 1
8 12164 1 1 62 ASP HB2 H -6.155 -3.317 6.302 1.00 . A A . 73 ASP HB2 1 1
8 12165 1 1 62 ASP HB3 H -7.753 -2.737 6.756 1.00 . A A . 73 ASP HB3 1 1
8 12166 1 1 62 ASP N N -4.990 -1.115 5.771 1.00 . A A . 73 ASP N 1 1
8 12167 1 1 62 ASP O O -7.493 0.041 7.900 1.00 . A A . 73 ASP O 1 1
8 12168 1 1 62 ASP OD1 O -7.993 -2.043 4.007 1.00 . A A . 73 ASP OD1 1 1
8 12169 1 1 62 ASP OD2 O -7.299 -4.109 4.236 1.00 . A A . 73 ASP OD2 1 1
8 12170 1 1 63 LEU C C -5.441 0.549 10.175 1.00 . A A . 74 LEU C 1 1
8 12171 1 1 63 LEU CA C -5.871 -0.889 9.897 1.00 . A A . 74 LEU CA 1 1
8 12172 1 1 63 LEU CB C -5.100 -1.876 10.778 1.00 . A A . 74 LEU CB 1 1
8 12173 1 1 63 LEU CD1 C -5.899 -4.084 9.852 1.00 . A A . 74 LEU CD1 1 1
8 12174 1 1 63 LEU CD2 C -5.211 -3.915 12.250 1.00 . A A . 74 LEU CD2 1 1
8 12175 1 1 63 LEU CG C -5.847 -3.185 11.078 1.00 . A A . 74 LEU CG 1 1
8 12176 1 1 63 LEU H H -4.997 -1.807 8.192 1.00 . A A . 74 LEU H 1 1
8 12177 1 1 63 LEU HA H -6.921 -0.972 10.138 1.00 . A A . 74 LEU HA 1 1
8 12178 1 1 63 LEU HB2 H -4.172 -2.120 10.278 1.00 . A A . 74 LEU HB2 1 1
8 12179 1 1 63 LEU HB3 H -4.873 -1.391 11.717 1.00 . A A . 74 LEU HB3 1 1
8 12180 1 1 63 LEU HD11 H -4.895 -4.362 9.567 1.00 . A A . 74 LEU HD11 1 1
8 12181 1 1 63 LEU HD12 H -6.370 -3.554 9.037 1.00 . A A . 74 LEU HD12 1 1
8 12182 1 1 63 LEU HD13 H -6.468 -4.972 10.080 1.00 . A A . 74 LEU HD13 1 1
8 12183 1 1 63 LEU HD21 H -5.234 -3.283 13.126 1.00 . A A . 74 LEU HD21 1 1
8 12184 1 1 63 LEU HD22 H -4.187 -4.159 12.009 1.00 . A A . 74 LEU HD22 1 1
8 12185 1 1 63 LEU HD23 H -5.759 -4.825 12.448 1.00 . A A . 74 LEU HD23 1 1
8 12186 1 1 63 LEU HG H -6.865 -2.947 11.353 1.00 . A A . 74 LEU HG 1 1
8 12187 1 1 63 LEU N N -5.734 -1.221 8.491 1.00 . A A . 74 LEU N 1 1
8 12188 1 1 63 LEU O O -5.987 1.203 11.066 1.00 . A A . 74 LEU O 1 1
8 12189 1 1 64 VAL C C -5.059 3.433 9.117 1.00 . A A . 75 VAL C 1 1
8 12190 1 1 64 VAL CA C -4.012 2.420 9.600 1.00 . A A . 75 VAL CA 1 1
8 12191 1 1 64 VAL CB C -2.659 2.700 8.899 1.00 . A A . 75 VAL CB 1 1
8 12192 1 1 64 VAL CG1 C -2.827 2.886 7.403 1.00 . A A . 75 VAL CG1 1 1
8 12193 1 1 64 VAL CG2 C -1.986 3.906 9.537 1.00 . A A . 75 VAL CG2 1 1
8 12194 1 1 64 VAL H H -4.067 0.489 8.715 1.00 . A A . 75 VAL H 1 1
8 12195 1 1 64 VAL HA H -3.870 2.568 10.662 1.00 . A A . 75 VAL HA 1 1
8 12196 1 1 64 VAL HB H -2.018 1.848 9.043 1.00 . A A . 75 VAL HB 1 1
8 12197 1 1 64 VAL HG11 H -3.497 3.711 7.215 1.00 . A A . 75 VAL HG11 1 1
8 12198 1 1 64 VAL HG12 H -3.236 1.984 6.972 1.00 . A A . 75 VAL HG12 1 1
8 12199 1 1 64 VAL HG13 H -1.865 3.094 6.956 1.00 . A A . 75 VAL HG13 1 1
8 12200 1 1 64 VAL HG21 H -1.119 4.196 8.954 1.00 . A A . 75 VAL HG21 1 1
8 12201 1 1 64 VAL HG22 H -1.674 3.654 10.540 1.00 . A A . 75 VAL HG22 1 1
8 12202 1 1 64 VAL HG23 H -2.685 4.729 9.575 1.00 . A A . 75 VAL HG23 1 1
8 12203 1 1 64 VAL N N -4.473 1.049 9.411 1.00 . A A . 75 VAL N 1 1
8 12204 1 1 64 VAL O O -5.258 4.475 9.744 1.00 . A A . 75 VAL O 1 1
8 12205 1 1 65 GLN C C -6.207 5.248 6.762 1.00 . A A . 76 GLN C 1 1
8 12206 1 1 65 GLN CA C -6.749 3.954 7.381 1.00 . A A . 76 GLN CA 1 1
8 12207 1 1 65 GLN CB C -7.857 4.281 8.383 1.00 . A A . 76 GLN CB 1 1
8 12208 1 1 65 GLN CD C -9.829 3.443 9.707 1.00 . A A . 76 GLN CD 1 1
8 12209 1 1 65 GLN CG C -8.806 3.126 8.636 1.00 . A A . 76 GLN CG 1 1
8 12210 1 1 65 GLN H H -5.477 2.268 7.546 1.00 . A A . 76 GLN H 1 1
8 12211 1 1 65 GLN HA H -7.185 3.370 6.585 1.00 . A A . 76 GLN HA 1 1
8 12212 1 1 65 GLN HB2 H -7.406 4.560 9.324 1.00 . A A . 76 GLN HB2 1 1
8 12213 1 1 65 GLN HB3 H -8.430 5.116 8.007 1.00 . A A . 76 GLN HB3 1 1
8 12214 1 1 65 GLN HE21 H -9.979 1.518 10.164 1.00 . A A . 76 GLN HE21 1 1
8 12215 1 1 65 GLN HE22 H -10.967 2.595 11.090 1.00 . A A . 76 GLN HE22 1 1
8 12216 1 1 65 GLN HG2 H -9.328 2.898 7.718 1.00 . A A . 76 GLN HG2 1 1
8 12217 1 1 65 GLN HG3 H -8.232 2.265 8.945 1.00 . A A . 76 GLN HG3 1 1
8 12218 1 1 65 GLN N N -5.708 3.114 7.991 1.00 . A A . 76 GLN N 1 1
8 12219 1 1 65 GLN NE2 N -10.307 2.418 10.391 1.00 . A A . 76 GLN NE2 1 1
8 12220 1 1 65 GLN O O -6.898 5.879 5.964 1.00 . A A . 76 GLN O 1 1
8 12221 1 1 65 GLN OE1 O -10.196 4.603 9.910 1.00 . A A . 76 GLN OE1 1 1
8 12222 1 1 66 SER C C -2.908 6.840 6.443 1.00 . A A . 77 SER C 1 1
8 12223 1 1 66 SER CA C -4.436 6.895 6.574 1.00 . A A . 77 SER CA 1 1
8 12224 1 1 66 SER CB C -4.863 8.098 7.425 1.00 . A A . 77 SER CB 1 1
8 12225 1 1 66 SER H H -4.487 5.153 7.788 1.00 . A A . 77 SER H 1 1
8 12226 1 1 66 SER HA H -4.853 7.016 5.585 1.00 . A A . 77 SER HA 1 1
8 12227 1 1 66 SER HB2 H -4.467 7.991 8.424 1.00 . A A . 77 SER HB2 1 1
8 12228 1 1 66 SER HB3 H -4.481 9.004 6.979 1.00 . A A . 77 SER HB3 1 1
8 12229 1 1 66 SER HG H -6.664 7.524 6.902 1.00 . A A . 77 SER HG 1 1
8 12230 1 1 66 SER N N -4.996 5.664 7.129 1.00 . A A . 77 SER N 1 1
8 12231 1 1 66 SER O O -2.388 6.836 5.329 1.00 . A A . 77 SER O 1 1
8 12232 1 1 66 SER OG O -6.278 8.183 7.500 1.00 . A A . 77 SER OG 1 1
8 12233 1 1 67 LYS C C -0.097 5.838 6.648 1.00 . A A . 78 LYS C 1 1
8 12234 1 1 67 LYS CA C -0.725 6.886 7.548 1.00 . A A . 78 LYS CA 1 1
8 12235 1 1 67 LYS CB C -0.124 6.765 8.953 1.00 . A A . 78 LYS CB 1 1
8 12236 1 1 67 LYS CD C -0.362 9.257 9.241 1.00 . A A . 78 LYS CD 1 1
8 12237 1 1 67 LYS CE C 1.043 9.464 8.707 1.00 . A A . 78 LYS CE 1 1
8 12238 1 1 67 LYS CG C -0.522 7.892 9.896 1.00 . A A . 78 LYS CG 1 1
8 12239 1 1 67 LYS H H -2.656 6.692 8.434 1.00 . A A . 78 LYS H 1 1
8 12240 1 1 67 LYS HA H -0.479 7.859 7.150 1.00 . A A . 78 LYS HA 1 1
8 12241 1 1 67 LYS HB2 H -0.453 5.831 9.387 1.00 . A A . 78 LYS HB2 1 1
8 12242 1 1 67 LYS HB3 H 0.966 6.750 8.873 1.00 . A A . 78 LYS HB3 1 1
8 12243 1 1 67 LYS HD2 H -1.061 9.334 8.423 1.00 . A A . 78 LYS HD2 1 1
8 12244 1 1 67 LYS HD3 H -0.578 10.022 9.973 1.00 . A A . 78 LYS HD3 1 1
8 12245 1 1 67 LYS HE2 H 1.739 9.423 9.531 1.00 . A A . 78 LYS HE2 1 1
8 12246 1 1 67 LYS HE3 H 1.264 8.667 8.007 1.00 . A A . 78 LYS HE3 1 1
8 12247 1 1 67 LYS HG2 H -1.556 7.762 10.179 1.00 . A A . 78 LYS HG2 1 1
8 12248 1 1 67 LYS HG3 H 0.102 7.849 10.776 1.00 . A A . 78 LYS HG3 1 1
8 12249 1 1 67 LYS HZ1 H 0.601 10.779 7.145 1.00 . A A . 78 LYS HZ1 1 1
8 12250 1 1 67 LYS HZ2 H 2.179 10.940 7.758 1.00 . A A . 78 LYS HZ2 1 1
8 12251 1 1 67 LYS HZ3 H 0.859 11.545 8.637 1.00 . A A . 78 LYS HZ3 1 1
8 12252 1 1 67 LYS N N -2.190 6.789 7.569 1.00 . A A . 78 LYS N 1 1
8 12253 1 1 67 LYS NZ N 1.182 10.770 8.015 1.00 . A A . 78 LYS NZ 1 1
8 12254 1 1 67 LYS O O 0.595 6.178 5.694 1.00 . A A . 78 LYS O 1 1
8 12255 1 1 68 GLY C C -0.186 3.589 4.729 1.00 . A A . 79 GLY C 1 1
8 12256 1 1 68 GLY CA C 0.231 3.501 6.168 1.00 . A A . 79 GLY CA 1 1
8 12257 1 1 68 GLY H H -0.987 4.355 7.651 1.00 . A A . 79 GLY H 1 1
8 12258 1 1 68 GLY HA2 H 1.309 3.569 6.234 1.00 . A A . 79 GLY HA2 1 1
8 12259 1 1 68 GLY HA3 H -0.092 2.553 6.570 1.00 . A A . 79 GLY HA3 1 1
8 12260 1 1 68 GLY N N -0.360 4.569 6.935 1.00 . A A . 79 GLY N 1 1
8 12261 1 1 68 GLY O O 0.629 3.419 3.837 1.00 . A A . 79 GLY O 1 1
8 12262 1 1 69 GLU C C -1.156 5.045 2.356 1.00 . A A . 80 GLU C 1 1
8 12263 1 1 69 GLU CA C -1.994 4.052 3.165 1.00 . A A . 80 GLU CA 1 1
8 12264 1 1 69 GLU CB C -3.443 4.554 3.244 1.00 . A A . 80 GLU CB 1 1
8 12265 1 1 69 GLU CD C -5.448 5.472 1.983 1.00 . A A . 80 GLU CD 1 1
8 12266 1 1 69 GLU CG C -4.024 4.955 1.898 1.00 . A A . 80 GLU CG 1 1
8 12267 1 1 69 GLU H H -2.057 4.004 5.283 1.00 . A A . 80 GLU H 1 1
8 12268 1 1 69 GLU HA H -1.983 3.090 2.678 1.00 . A A . 80 GLU HA 1 1
8 12269 1 1 69 GLU HB2 H -4.060 3.771 3.659 1.00 . A A . 80 GLU HB2 1 1
8 12270 1 1 69 GLU HB3 H -3.481 5.414 3.898 1.00 . A A . 80 GLU HB3 1 1
8 12271 1 1 69 GLU HG2 H -3.406 5.730 1.473 1.00 . A A . 80 GLU HG2 1 1
8 12272 1 1 69 GLU HG3 H -4.011 4.092 1.246 1.00 . A A . 80 GLU HG3 1 1
8 12273 1 1 69 GLU N N -1.460 3.891 4.512 1.00 . A A . 80 GLU N 1 1
8 12274 1 1 69 GLU O O -0.641 4.714 1.281 1.00 . A A . 80 GLU O 1 1
8 12275 1 1 69 GLU OE1 O -5.655 6.554 2.579 1.00 . A A . 80 GLU OE1 1 1
8 12276 1 1 69 GLU OE2 O -6.361 4.791 1.481 1.00 . A A . 80 GLU OE2 1 1
8 12277 1 1 70 GLU C C 1.218 7.066 2.097 1.00 . A A . 81 GLU C 1 1
8 12278 1 1 70 GLU CA C -0.288 7.305 2.206 1.00 . A A . 81 GLU CA 1 1
8 12279 1 1 70 GLU CB C -0.579 8.657 2.872 1.00 . A A . 81 GLU CB 1 1
8 12280 1 1 70 GLU CD C -0.096 10.273 4.739 1.00 . A A . 81 GLU CD 1 1
8 12281 1 1 70 GLU CG C 0.137 8.885 4.191 1.00 . A A . 81 GLU CG 1 1
8 12282 1 1 70 GLU H H -1.253 6.379 3.842 1.00 . A A . 81 GLU H 1 1
8 12283 1 1 70 GLU HA H -0.696 7.322 1.210 1.00 . A A . 81 GLU HA 1 1
8 12284 1 1 70 GLU HB2 H -0.292 9.447 2.195 1.00 . A A . 81 GLU HB2 1 1
8 12285 1 1 70 GLU HB3 H -1.641 8.725 3.059 1.00 . A A . 81 GLU HB3 1 1
8 12286 1 1 70 GLU HG2 H -0.220 8.163 4.910 1.00 . A A . 81 GLU HG2 1 1
8 12287 1 1 70 GLU HG3 H 1.199 8.746 4.039 1.00 . A A . 81 GLU HG3 1 1
8 12288 1 1 70 GLU N N -0.948 6.227 2.923 1.00 . A A . 81 GLU N 1 1
8 12289 1 1 70 GLU O O 1.812 7.262 1.037 1.00 . A A . 81 GLU O 1 1
8 12290 1 1 70 GLU OE1 O 0.109 11.253 3.994 1.00 . A A . 81 GLU OE1 1 1
8 12291 1 1 70 GLU OE2 O -0.484 10.395 5.920 1.00 . A A . 81 GLU OE2 1 1
8 12292 1 1 71 VAL C C 3.710 5.248 2.402 1.00 . A A . 82 VAL C 1 1
8 12293 1 1 71 VAL CA C 3.271 6.458 3.215 1.00 . A A . 82 VAL CA 1 1
8 12294 1 1 71 VAL CB C 3.824 6.361 4.654 1.00 . A A . 82 VAL CB 1 1
8 12295 1 1 71 VAL CG1 C 3.430 7.594 5.451 1.00 . A A . 82 VAL CG1 1 1
8 12296 1 1 71 VAL CG2 C 3.359 5.091 5.353 1.00 . A A . 82 VAL CG2 1 1
8 12297 1 1 71 VAL H H 1.304 6.440 3.998 1.00 . A A . 82 VAL H 1 1
8 12298 1 1 71 VAL HA H 3.705 7.337 2.758 1.00 . A A . 82 VAL HA 1 1
8 12299 1 1 71 VAL HB H 4.904 6.337 4.595 1.00 . A A . 82 VAL HB 1 1
8 12300 1 1 71 VAL HG11 H 2.354 7.671 5.482 1.00 . A A . 82 VAL HG11 1 1
8 12301 1 1 71 VAL HG12 H 3.841 8.475 4.981 1.00 . A A . 82 VAL HG12 1 1
8 12302 1 1 71 VAL HG13 H 3.815 7.510 6.457 1.00 . A A . 82 VAL HG13 1 1
8 12303 1 1 71 VAL HG21 H 2.279 5.081 5.402 1.00 . A A . 82 VAL HG21 1 1
8 12304 1 1 71 VAL HG22 H 3.765 5.061 6.353 1.00 . A A . 82 VAL HG22 1 1
8 12305 1 1 71 VAL HG23 H 3.702 4.229 4.800 1.00 . A A . 82 VAL HG23 1 1
8 12306 1 1 71 VAL N N 1.831 6.636 3.190 1.00 . A A . 82 VAL N 1 1
8 12307 1 1 71 VAL O O 4.764 5.277 1.770 1.00 . A A . 82 VAL O 1 1
8 12308 1 1 72 SER C C 3.429 3.193 0.238 1.00 . A A . 83 SER C 1 1
8 12309 1 1 72 SER CA C 3.283 2.961 1.731 1.00 . A A . 83 SER CA 1 1
8 12310 1 1 72 SER CB C 2.259 1.854 1.991 1.00 . A A . 83 SER CB 1 1
8 12311 1 1 72 SER H H 2.034 4.241 2.863 1.00 . A A . 83 SER H 1 1
8 12312 1 1 72 SER HA H 4.241 2.653 2.128 1.00 . A A . 83 SER HA 1 1
8 12313 1 1 72 SER HB2 H 2.568 0.955 1.477 1.00 . A A . 83 SER HB2 1 1
8 12314 1 1 72 SER HB3 H 2.208 1.659 3.053 1.00 . A A . 83 SER HB3 1 1
8 12315 1 1 72 SER HG H 0.568 2.834 2.159 1.00 . A A . 83 SER HG 1 1
8 12316 1 1 72 SER N N 2.900 4.191 2.403 1.00 . A A . 83 SER N 1 1
8 12317 1 1 72 SER O O 4.451 2.830 -0.349 1.00 . A A . 83 SER O 1 1
8 12318 1 1 72 SER OG O 0.970 2.219 1.532 1.00 . A A . 83 SER OG 1 1
8 12319 1 1 73 GLU C C 3.623 5.115 -2.087 1.00 . A A . 84 GLU C 1 1
8 12320 1 1 73 GLU CA C 2.502 4.129 -1.787 1.00 . A A . 84 GLU CA 1 1
8 12321 1 1 73 GLU CB C 1.166 4.667 -2.304 1.00 . A A . 84 GLU CB 1 1
8 12322 1 1 73 GLU CD C -0.627 6.433 -2.106 1.00 . A A . 84 GLU CD 1 1
8 12323 1 1 73 GLU CG C 0.609 5.822 -1.488 1.00 . A A . 84 GLU CG 1 1
8 12324 1 1 73 GLU H H 1.639 4.119 0.154 1.00 . A A . 84 GLU H 1 1
8 12325 1 1 73 GLU HA H 2.720 3.197 -2.290 1.00 . A A . 84 GLU HA 1 1
8 12326 1 1 73 GLU HB2 H 1.299 5.005 -3.322 1.00 . A A . 84 GLU HB2 1 1
8 12327 1 1 73 GLU HB3 H 0.444 3.866 -2.293 1.00 . A A . 84 GLU HB3 1 1
8 12328 1 1 73 GLU HG2 H 0.357 5.463 -0.502 1.00 . A A . 84 GLU HG2 1 1
8 12329 1 1 73 GLU HG3 H 1.369 6.587 -1.407 1.00 . A A . 84 GLU HG3 1 1
8 12330 1 1 73 GLU N N 2.437 3.844 -0.366 1.00 . A A . 84 GLU N 1 1
8 12331 1 1 73 GLU O O 4.445 4.884 -2.965 1.00 . A A . 84 GLU O 1 1
8 12332 1 1 73 GLU OE1 O -1.430 5.687 -2.701 1.00 . A A . 84 GLU OE1 1 1
8 12333 1 1 73 GLU OE2 O -0.809 7.665 -1.992 1.00 . A A . 84 GLU OE2 1 1
8 12334 1 1 74 PHE C C 6.076 6.752 -1.479 1.00 . A A . 85 PHE C 1 1
8 12335 1 1 74 PHE CA C 4.634 7.257 -1.565 1.00 . A A . 85 PHE CA 1 1
8 12336 1 1 74 PHE CB C 4.404 8.399 -0.571 1.00 . A A . 85 PHE CB 1 1
8 12337 1 1 74 PHE CD1 C 4.812 10.426 -1.989 1.00 . A A . 85 PHE CD1 1 1
8 12338 1 1 74 PHE CD2 C 6.222 10.065 -0.099 1.00 . A A . 85 PHE CD2 1 1
8 12339 1 1 74 PHE CE1 C 5.502 11.584 -2.288 1.00 . A A . 85 PHE CE1 1 1
8 12340 1 1 74 PHE CE2 C 6.916 11.225 -0.391 1.00 . A A . 85 PHE CE2 1 1
8 12341 1 1 74 PHE CG C 5.165 9.654 -0.893 1.00 . A A . 85 PHE CG 1 1
8 12342 1 1 74 PHE CZ C 6.555 11.985 -1.487 1.00 . A A . 85 PHE CZ 1 1
8 12343 1 1 74 PHE H H 3.069 6.261 -0.551 1.00 . A A . 85 PHE H 1 1
8 12344 1 1 74 PHE HA H 4.455 7.624 -2.567 1.00 . A A . 85 PHE HA 1 1
8 12345 1 1 74 PHE HB2 H 3.354 8.645 -0.559 1.00 . A A . 85 PHE HB2 1 1
8 12346 1 1 74 PHE HB3 H 4.702 8.071 0.416 1.00 . A A . 85 PHE HB3 1 1
8 12347 1 1 74 PHE HD1 H 3.989 10.114 -2.615 1.00 . A A . 85 PHE HD1 1 1
8 12348 1 1 74 PHE HD2 H 6.505 9.469 0.757 1.00 . A A . 85 PHE HD2 1 1
8 12349 1 1 74 PHE HE1 H 5.218 12.178 -3.144 1.00 . A A . 85 PHE HE1 1 1
8 12350 1 1 74 PHE HE2 H 7.738 11.536 0.236 1.00 . A A . 85 PHE HE2 1 1
8 12351 1 1 74 PHE HZ H 7.095 12.892 -1.717 1.00 . A A . 85 PHE HZ 1 1
8 12352 1 1 74 PHE N N 3.685 6.185 -1.312 1.00 . A A . 85 PHE N 1 1
8 12353 1 1 74 PHE O O 6.887 7.033 -2.357 1.00 . A A . 85 PHE O 1 1
8 12354 1 1 75 PHE C C 8.283 4.582 -1.237 1.00 . A A . 86 PHE C 1 1
8 12355 1 1 75 PHE CA C 7.747 5.545 -0.179 1.00 . A A . 86 PHE CA 1 1
8 12356 1 1 75 PHE CB C 7.856 4.923 1.213 1.00 . A A . 86 PHE CB 1 1
8 12357 1 1 75 PHE CD1 C 8.226 7.090 2.411 1.00 . A A . 86 PHE CD1 1 1
8 12358 1 1 75 PHE CD2 C 9.771 5.312 2.779 1.00 . A A . 86 PHE CD2 1 1
8 12359 1 1 75 PHE CE1 C 8.946 7.900 3.264 1.00 . A A . 86 PHE CE1 1 1
8 12360 1 1 75 PHE CE2 C 10.500 6.120 3.629 1.00 . A A . 86 PHE CE2 1 1
8 12361 1 1 75 PHE CG C 8.628 5.786 2.162 1.00 . A A . 86 PHE CG 1 1
8 12362 1 1 75 PHE CZ C 10.086 7.416 3.871 1.00 . A A . 86 PHE CZ 1 1
8 12363 1 1 75 PHE H H 5.660 5.689 0.172 1.00 . A A . 86 PHE H 1 1
8 12364 1 1 75 PHE HA H 8.364 6.433 -0.197 1.00 . A A . 86 PHE HA 1 1
8 12365 1 1 75 PHE HB2 H 6.864 4.778 1.619 1.00 . A A . 86 PHE HB2 1 1
8 12366 1 1 75 PHE HB3 H 8.364 3.969 1.138 1.00 . A A . 86 PHE HB3 1 1
8 12367 1 1 75 PHE HD1 H 7.333 7.469 1.935 1.00 . A A . 86 PHE HD1 1 1
8 12368 1 1 75 PHE HD2 H 10.091 4.294 2.599 1.00 . A A . 86 PHE HD2 1 1
8 12369 1 1 75 PHE HE1 H 8.621 8.913 3.452 1.00 . A A . 86 PHE HE1 1 1
8 12370 1 1 75 PHE HE2 H 11.391 5.740 4.107 1.00 . A A . 86 PHE HE2 1 1
8 12371 1 1 75 PHE HZ H 10.655 8.049 4.536 1.00 . A A . 86 PHE HZ 1 1
8 12372 1 1 75 PHE N N 6.377 5.975 -0.441 1.00 . A A . 86 PHE N 1 1
8 12373 1 1 75 PHE O O 9.397 4.766 -1.739 1.00 . A A . 86 PHE O 1 1
8 12374 1 1 76 LEU C C 8.130 3.269 -3.925 1.00 . A A . 87 LEU C 1 1
8 12375 1 1 76 LEU CA C 7.984 2.591 -2.572 1.00 . A A . 87 LEU CA 1 1
8 12376 1 1 76 LEU CB C 7.069 1.360 -2.674 1.00 . A A . 87 LEU CB 1 1
8 12377 1 1 76 LEU CD1 C 5.957 0.028 -4.484 1.00 . A A . 87 LEU CD1 1 1
8 12378 1 1 76 LEU CD2 C 4.676 1.779 -3.267 1.00 . A A . 87 LEU CD2 1 1
8 12379 1 1 76 LEU CG C 6.037 1.385 -3.803 1.00 . A A . 87 LEU CG 1 1
8 12380 1 1 76 LEU H H 6.614 3.468 -1.196 1.00 . A A . 87 LEU H 1 1
8 12381 1 1 76 LEU HA H 8.965 2.268 -2.252 1.00 . A A . 87 LEU HA 1 1
8 12382 1 1 76 LEU HB2 H 7.693 0.489 -2.810 1.00 . A A . 87 LEU HB2 1 1
8 12383 1 1 76 LEU HB3 H 6.537 1.254 -1.736 1.00 . A A . 87 LEU HB3 1 1
8 12384 1 1 76 LEU HD11 H 5.219 0.063 -5.272 1.00 . A A . 87 LEU HD11 1 1
8 12385 1 1 76 LEU HD12 H 5.672 -0.723 -3.761 1.00 . A A . 87 LEU HD12 1 1
8 12386 1 1 76 LEU HD13 H 6.920 -0.223 -4.903 1.00 . A A . 87 LEU HD13 1 1
8 12387 1 1 76 LEU HD21 H 3.958 1.781 -4.074 1.00 . A A . 87 LEU HD21 1 1
8 12388 1 1 76 LEU HD22 H 4.736 2.766 -2.834 1.00 . A A . 87 LEU HD22 1 1
8 12389 1 1 76 LEU HD23 H 4.369 1.070 -2.512 1.00 . A A . 87 LEU HD23 1 1
8 12390 1 1 76 LEU HG H 6.333 2.115 -4.542 1.00 . A A . 87 LEU HG 1 1
8 12391 1 1 76 LEU N N 7.509 3.561 -1.588 1.00 . A A . 87 LEU N 1 1
8 12392 1 1 76 LEU O O 9.009 2.930 -4.710 1.00 . A A . 87 LEU O 1 1
8 12393 1 1 77 TYR C C 8.521 5.938 -5.431 1.00 . A A . 88 TYR C 1 1
8 12394 1 1 77 TYR CA C 7.306 5.029 -5.395 1.00 . A A . 88 TYR CA 1 1
8 12395 1 1 77 TYR CB C 6.023 5.838 -5.565 1.00 . A A . 88 TYR CB 1 1
8 12396 1 1 77 TYR CD1 C 4.925 3.629 -6.105 1.00 . A A . 88 TYR CD1 1 1
8 12397 1 1 77 TYR CD2 C 3.526 5.533 -5.781 1.00 . A A . 88 TYR CD2 1 1
8 12398 1 1 77 TYR CE1 C 3.816 2.843 -6.331 1.00 . A A . 88 TYR CE1 1 1
8 12399 1 1 77 TYR CE2 C 2.409 4.754 -6.007 1.00 . A A . 88 TYR CE2 1 1
8 12400 1 1 77 TYR CG C 4.801 4.985 -5.826 1.00 . A A . 88 TYR CG 1 1
8 12401 1 1 77 TYR CZ C 2.558 3.411 -6.279 1.00 . A A . 88 TYR CZ 1 1
8 12402 1 1 77 TYR H H 6.588 4.461 -3.496 1.00 . A A . 88 TYR H 1 1
8 12403 1 1 77 TYR HA H 7.392 4.328 -6.222 1.00 . A A . 88 TYR HA 1 1
8 12404 1 1 77 TYR HB2 H 5.844 6.395 -4.657 1.00 . A A . 88 TYR HB2 1 1
8 12405 1 1 77 TYR HB3 H 6.139 6.524 -6.390 1.00 . A A . 88 TYR HB3 1 1
8 12406 1 1 77 TYR HD1 H 5.910 3.191 -6.143 1.00 . A A . 88 TYR HD1 1 1
8 12407 1 1 77 TYR HD2 H 3.413 6.588 -5.568 1.00 . A A . 88 TYR HD2 1 1
8 12408 1 1 77 TYR HE1 H 3.941 1.786 -6.542 1.00 . A A . 88 TYR HE1 1 1
8 12409 1 1 77 TYR HE2 H 1.425 5.198 -5.968 1.00 . A A . 88 TYR HE2 1 1
8 12410 1 1 77 TYR HH H 0.796 3.142 -6.992 1.00 . A A . 88 TYR HH 1 1
8 12411 1 1 77 TYR N N 7.273 4.251 -4.170 1.00 . A A . 88 TYR N 1 1
8 12412 1 1 77 TYR O O 9.029 6.237 -6.504 1.00 . A A . 88 TYR O 1 1
8 12413 1 1 77 TYR OH O 1.445 2.636 -6.496 1.00 . A A . 88 TYR OH 1 1
8 12414 1 1 78 LEU C C 11.307 6.447 -4.880 1.00 . A A . 89 LEU C 1 1
8 12415 1 1 78 LEU CA C 10.182 7.206 -4.195 1.00 . A A . 89 LEU CA 1 1
8 12416 1 1 78 LEU CB C 10.578 7.484 -2.741 1.00 . A A . 89 LEU CB 1 1
8 12417 1 1 78 LEU CD1 C 10.009 8.351 -0.466 1.00 . A A . 89 LEU CD1 1 1
8 12418 1 1 78 LEU CD2 C 9.298 9.625 -2.485 1.00 . A A . 89 LEU CD2 1 1
8 12419 1 1 78 LEU CG C 9.549 8.242 -1.907 1.00 . A A . 89 LEU CG 1 1
8 12420 1 1 78 LEU H H 8.444 6.237 -3.447 1.00 . A A . 89 LEU H 1 1
8 12421 1 1 78 LEU HA H 10.013 8.140 -4.710 1.00 . A A . 89 LEU HA 1 1
8 12422 1 1 78 LEU HB2 H 10.772 6.536 -2.258 1.00 . A A . 89 LEU HB2 1 1
8 12423 1 1 78 LEU HB3 H 11.494 8.056 -2.745 1.00 . A A . 89 LEU HB3 1 1
8 12424 1 1 78 LEU HD11 H 10.105 7.360 -0.044 1.00 . A A . 89 LEU HD11 1 1
8 12425 1 1 78 LEU HD12 H 9.284 8.915 0.101 1.00 . A A . 89 LEU HD12 1 1
8 12426 1 1 78 LEU HD13 H 10.966 8.852 -0.429 1.00 . A A . 89 LEU HD13 1 1
8 12427 1 1 78 LEU HD21 H 10.221 10.184 -2.499 1.00 . A A . 89 LEU HD21 1 1
8 12428 1 1 78 LEU HD22 H 8.572 10.144 -1.875 1.00 . A A . 89 LEU HD22 1 1
8 12429 1 1 78 LEU HD23 H 8.919 9.530 -3.492 1.00 . A A . 89 LEU HD23 1 1
8 12430 1 1 78 LEU HG H 8.613 7.694 -1.920 1.00 . A A . 89 LEU HG 1 1
8 12431 1 1 78 LEU N N 8.958 6.414 -4.268 1.00 . A A . 89 LEU N 1 1
8 12432 1 1 78 LEU O O 12.020 6.988 -5.724 1.00 . A A . 89 LEU O 1 1
8 12433 1 1 79 LEU C C 11.940 3.940 -6.584 1.00 . A A . 90 LEU C 1 1
8 12434 1 1 79 LEU CA C 12.391 4.287 -5.157 1.00 . A A . 90 LEU CA 1 1
8 12435 1 1 79 LEU CB C 12.568 2.995 -4.343 1.00 . A A . 90 LEU CB 1 1
8 12436 1 1 79 LEU CD1 C 14.818 3.660 -3.439 1.00 . A A . 90 LEU CD1 1 1
8 12437 1 1 79 LEU CD2 C 12.781 3.946 -2.014 1.00 . A A . 90 LEU CD2 1 1
8 12438 1 1 79 LEU CG C 13.448 3.100 -3.088 1.00 . A A . 90 LEU CG 1 1
8 12439 1 1 79 LEU H H 10.916 4.855 -3.743 1.00 . A A . 90 LEU H 1 1
8 12440 1 1 79 LEU HA H 13.344 4.791 -5.213 1.00 . A A . 90 LEU HA 1 1
8 12441 1 1 79 LEU HB2 H 11.590 2.655 -4.036 1.00 . A A . 90 LEU HB2 1 1
8 12442 1 1 79 LEU HB3 H 12.999 2.248 -4.993 1.00 . A A . 90 LEU HB3 1 1
8 12443 1 1 79 LEU HD11 H 15.299 3.010 -4.155 1.00 . A A . 90 LEU HD11 1 1
8 12444 1 1 79 LEU HD12 H 15.421 3.720 -2.544 1.00 . A A . 90 LEU HD12 1 1
8 12445 1 1 79 LEU HD13 H 14.706 4.645 -3.865 1.00 . A A . 90 LEU HD13 1 1
8 12446 1 1 79 LEU HD21 H 11.853 3.483 -1.716 1.00 . A A . 90 LEU HD21 1 1
8 12447 1 1 79 LEU HD22 H 12.583 4.932 -2.405 1.00 . A A . 90 LEU HD22 1 1
8 12448 1 1 79 LEU HD23 H 13.438 4.024 -1.159 1.00 . A A . 90 LEU HD23 1 1
8 12449 1 1 79 LEU HG H 13.594 2.108 -2.684 1.00 . A A . 90 LEU HG 1 1
8 12450 1 1 79 LEU N N 11.456 5.189 -4.498 1.00 . A A . 90 LEU N 1 1
8 12451 1 1 79 LEU O O 12.757 3.862 -7.500 1.00 . A A . 90 LEU O 1 1
8 12452 1 1 80 GLN C C 10.028 4.137 -9.156 1.00 . A A . 91 GLN C 1 1
8 12453 1 1 80 GLN CA C 10.109 3.140 -7.992 1.00 . A A . 91 GLN CA 1 1
8 12454 1 1 80 GLN CB C 8.721 2.571 -7.709 1.00 . A A . 91 GLN CB 1 1
8 12455 1 1 80 GLN CD C 6.666 1.645 -8.783 1.00 . A A . 91 GLN CD 1 1
8 12456 1 1 80 GLN CG C 8.179 1.673 -8.788 1.00 . A A . 91 GLN CG 1 1
8 12457 1 1 80 GLN H H 10.019 3.931 -6.026 1.00 . A A . 91 GLN H 1 1
8 12458 1 1 80 GLN HA H 10.748 2.333 -8.280 1.00 . A A . 91 GLN HA 1 1
8 12459 1 1 80 GLN HB2 H 8.764 2.001 -6.794 1.00 . A A . 91 GLN HB2 1 1
8 12460 1 1 80 GLN HB3 H 8.029 3.380 -7.578 1.00 . A A . 91 GLN HB3 1 1
8 12461 1 1 80 GLN HE21 H 6.616 3.037 -10.184 1.00 . A A . 91 GLN HE21 1 1
8 12462 1 1 80 GLN HE22 H 5.085 2.449 -9.656 1.00 . A A . 91 GLN HE22 1 1
8 12463 1 1 80 GLN HG2 H 8.518 2.033 -9.750 1.00 . A A . 91 GLN HG2 1 1
8 12464 1 1 80 GLN HG3 H 8.544 0.670 -8.627 1.00 . A A . 91 GLN HG3 1 1
8 12465 1 1 80 GLN N N 10.639 3.716 -6.756 1.00 . A A . 91 GLN N 1 1
8 12466 1 1 80 GLN NE2 N 6.064 2.461 -9.619 1.00 . A A . 91 GLN NE2 1 1
8 12467 1 1 80 GLN O O 10.580 3.874 -10.225 1.00 . A A . 91 GLN O 1 1
8 12468 1 1 80 GLN OE1 O 6.044 0.886 -8.046 1.00 . A A . 91 GLN OE1 1 1
8 12469 1 1 81 GLN C C 7.957 7.212 -9.485 1.00 . A A . 92 GLN C 1 1
8 12470 1 1 81 GLN CA C 9.101 6.309 -9.943 1.00 . A A . 92 GLN CA 1 1
8 12471 1 1 81 GLN CB C 8.737 5.693 -11.317 1.00 . A A . 92 GLN CB 1 1
8 12472 1 1 81 GLN CD C 7.946 3.588 -12.447 1.00 . A A . 92 GLN CD 1 1
8 12473 1 1 81 GLN CG C 7.761 4.523 -11.269 1.00 . A A . 92 GLN CG 1 1
8 12474 1 1 81 GLN H H 9.099 5.470 -7.989 1.00 . A A . 92 GLN H 1 1
8 12475 1 1 81 GLN HA H 9.991 6.915 -10.055 1.00 . A A . 92 GLN HA 1 1
8 12476 1 1 81 GLN HB2 H 8.276 6.466 -11.935 1.00 . A A . 92 GLN HB2 1 1
8 12477 1 1 81 GLN HB3 H 9.644 5.357 -11.797 1.00 . A A . 92 GLN HB3 1 1
8 12478 1 1 81 GLN HE21 H 7.218 2.061 -11.405 1.00 . A A . 92 GLN HE21 1 1
8 12479 1 1 81 GLN HE22 H 7.707 1.707 -13.025 1.00 . A A . 92 GLN HE22 1 1
8 12480 1 1 81 GLN HG2 H 7.913 3.967 -10.355 1.00 . A A . 92 GLN HG2 1 1
8 12481 1 1 81 GLN HG3 H 6.757 4.906 -11.287 1.00 . A A . 92 GLN HG3 1 1
8 12482 1 1 81 GLN N N 9.386 5.287 -8.914 1.00 . A A . 92 GLN N 1 1
8 12483 1 1 81 GLN NE2 N 7.586 2.327 -12.273 1.00 . A A . 92 GLN NE2 1 1
8 12484 1 1 81 GLN O O 6.789 6.898 -9.698 1.00 . A A . 92 GLN O 1 1
8 12485 1 1 81 GLN OE1 O 8.400 4.000 -13.513 1.00 . A A . 92 GLN OE1 1 1
8 12486 1 1 82 LEU C C 6.409 9.741 -9.572 1.00 . A A . 93 LEU C 1 1
8 12487 1 1 82 LEU CA C 7.279 9.295 -8.409 1.00 . A A . 93 LEU CA 1 1
8 12488 1 1 82 LEU CB C 7.918 10.531 -7.762 1.00 . A A . 93 LEU CB 1 1
8 12489 1 1 82 LEU CD1 C 7.580 9.557 -5.478 1.00 . A A . 93 LEU CD1 1 1
8 12490 1 1 82 LEU CD2 C 9.878 9.612 -6.492 1.00 . A A . 93 LEU CD2 1 1
8 12491 1 1 82 LEU CG C 8.538 10.321 -6.380 1.00 . A A . 93 LEU CG 1 1
8 12492 1 1 82 LEU H H 9.241 8.525 -8.687 1.00 . A A . 93 LEU H 1 1
8 12493 1 1 82 LEU HA H 6.657 8.798 -7.680 1.00 . A A . 93 LEU HA 1 1
8 12494 1 1 82 LEU HB2 H 8.689 10.894 -8.425 1.00 . A A . 93 LEU HB2 1 1
8 12495 1 1 82 LEU HB3 H 7.158 11.294 -7.676 1.00 . A A . 93 LEU HB3 1 1
8 12496 1 1 82 LEU HD11 H 7.361 8.595 -5.916 1.00 . A A . 93 LEU HD11 1 1
8 12497 1 1 82 LEU HD12 H 6.665 10.119 -5.368 1.00 . A A . 93 LEU HD12 1 1
8 12498 1 1 82 LEU HD13 H 8.034 9.417 -4.509 1.00 . A A . 93 LEU HD13 1 1
8 12499 1 1 82 LEU HD21 H 10.301 9.483 -5.506 1.00 . A A . 93 LEU HD21 1 1
8 12500 1 1 82 LEU HD22 H 10.549 10.205 -7.095 1.00 . A A . 93 LEU HD22 1 1
8 12501 1 1 82 LEU HD23 H 9.738 8.646 -6.953 1.00 . A A . 93 LEU HD23 1 1
8 12502 1 1 82 LEU HG H 8.711 11.287 -5.929 1.00 . A A . 93 LEU HG 1 1
8 12503 1 1 82 LEU N N 8.293 8.338 -8.859 1.00 . A A . 93 LEU N 1 1
8 12504 1 1 82 LEU O O 5.183 9.688 -9.503 1.00 . A A . 93 LEU O 1 1
8 12505 1 1 83 ALA C C 5.465 9.626 -12.439 1.00 . A A . 94 ALA C 1 1
8 12506 1 1 83 ALA CA C 6.374 10.679 -11.813 1.00 . A A . 94 ALA CA 1 1
8 12507 1 1 83 ALA CB C 7.388 11.168 -12.831 1.00 . A A . 94 ALA CB 1 1
8 12508 1 1 83 ALA H H 8.041 10.133 -10.646 1.00 . A A . 94 ALA H 1 1
8 12509 1 1 83 ALA HA H 5.774 11.521 -11.504 1.00 . A A . 94 ALA HA 1 1
8 12510 1 1 83 ALA HB1 H 7.965 10.331 -13.195 1.00 . A A . 94 ALA HB1 1 1
8 12511 1 1 83 ALA HB2 H 8.051 11.884 -12.364 1.00 . A A . 94 ALA HB2 1 1
8 12512 1 1 83 ALA HB3 H 6.875 11.639 -13.656 1.00 . A A . 94 ALA HB3 1 1
8 12513 1 1 83 ALA N N 7.062 10.164 -10.644 1.00 . A A . 94 ALA N 1 1
8 12514 1 1 83 ALA O O 4.329 9.917 -12.809 1.00 . A A . 94 ALA O 1 1
8 12515 1 1 84 ASP C C 4.129 6.755 -12.351 1.00 . A A . 95 ASP C 1 1
8 12516 1 1 84 ASP CA C 5.204 7.365 -13.240 1.00 . A A . 95 ASP CA 1 1
8 12517 1 1 84 ASP CB C 6.110 6.262 -13.772 1.00 . A A . 95 ASP CB 1 1
8 12518 1 1 84 ASP CG C 5.311 5.171 -14.461 1.00 . A A . 95 ASP CG 1 1
8 12519 1 1 84 ASP H H 6.827 8.192 -12.158 1.00 . A A . 95 ASP H 1 1
8 12520 1 1 84 ASP HA H 4.729 7.833 -14.074 1.00 . A A . 95 ASP HA 1 1
8 12521 1 1 84 ASP HB2 H 6.805 6.684 -14.483 1.00 . A A . 95 ASP HB2 1 1
8 12522 1 1 84 ASP HB3 H 6.658 5.823 -12.951 1.00 . A A . 95 ASP HB3 1 1
8 12523 1 1 84 ASP N N 5.959 8.402 -12.554 1.00 . A A . 95 ASP N 1 1
8 12524 1 1 84 ASP O O 2.973 6.647 -12.745 1.00 . A A . 95 ASP O 1 1
8 12525 1 1 84 ASP OD1 O 4.823 5.400 -15.588 1.00 . A A . 95 ASP OD1 1 1
8 12526 1 1 84 ASP OD2 O 5.174 4.073 -13.882 1.00 . A A . 95 ASP OD2 1 1
8 12527 1 1 85 ALA C C 2.553 6.473 -9.645 1.00 . A A . 96 ALA C 1 1
8 12528 1 1 85 ALA CA C 3.650 5.623 -10.259 1.00 . A A . 96 ALA CA 1 1
8 12529 1 1 85 ALA CB C 4.473 4.987 -9.163 1.00 . A A . 96 ALA CB 1 1
8 12530 1 1 85 ALA H H 5.413 6.640 -10.831 1.00 . A A . 96 ALA H 1 1
8 12531 1 1 85 ALA HA H 3.197 4.826 -10.829 1.00 . A A . 96 ALA HA 1 1
8 12532 1 1 85 ALA HB1 H 4.936 5.760 -8.566 1.00 . A A . 96 ALA HB1 1 1
8 12533 1 1 85 ALA HB2 H 5.239 4.366 -9.603 1.00 . A A . 96 ALA HB2 1 1
8 12534 1 1 85 ALA HB3 H 3.835 4.383 -8.536 1.00 . A A . 96 ALA HB3 1 1
8 12535 1 1 85 ALA N N 4.517 6.387 -11.144 1.00 . A A . 96 ALA N 1 1
8 12536 1 1 85 ALA O O 1.392 6.072 -9.621 1.00 . A A . 96 ALA O 1 1
8 12537 1 1 86 TYR C C 0.952 9.132 -9.259 1.00 . A A . 97 TYR C 1 1
8 12538 1 1 86 TYR CA C 1.967 8.422 -8.369 1.00 . A A . 97 TYR CA 1 1
8 12539 1 1 86 TYR CB C 2.689 9.412 -7.458 1.00 . A A . 97 TYR CB 1 1
8 12540 1 1 86 TYR CD1 C 1.632 8.588 -5.335 1.00 . A A . 97 TYR CD1 1 1
8 12541 1 1 86 TYR CD2 C 1.494 10.919 -5.808 1.00 . A A . 97 TYR CD2 1 1
8 12542 1 1 86 TYR CE1 C 0.918 8.775 -4.172 1.00 . A A . 97 TYR CE1 1 1
8 12543 1 1 86 TYR CE2 C 0.783 11.115 -4.636 1.00 . A A . 97 TYR CE2 1 1
8 12544 1 1 86 TYR CG C 1.930 9.652 -6.174 1.00 . A A . 97 TYR CG 1 1
8 12545 1 1 86 TYR CZ C 0.495 10.037 -3.825 1.00 . A A . 97 TYR CZ 1 1
8 12546 1 1 86 TYR H H 3.813 7.998 -9.320 1.00 . A A . 97 TYR H 1 1
8 12547 1 1 86 TYR HA H 1.428 7.720 -7.747 1.00 . A A . 97 TYR HA 1 1
8 12548 1 1 86 TYR HB2 H 3.669 9.024 -7.210 1.00 . A A . 97 TYR HB2 1 1
8 12549 1 1 86 TYR HB3 H 2.794 10.359 -7.969 1.00 . A A . 97 TYR HB3 1 1
8 12550 1 1 86 TYR HD1 H 1.964 7.598 -5.606 1.00 . A A . 97 TYR HD1 1 1
8 12551 1 1 86 TYR HD2 H 1.723 11.759 -6.447 1.00 . A A . 97 TYR HD2 1 1
8 12552 1 1 86 TYR HE1 H 0.699 7.932 -3.534 1.00 . A A . 97 TYR HE1 1 1
8 12553 1 1 86 TYR HE2 H 0.452 12.107 -4.366 1.00 . A A . 97 TYR HE2 1 1
8 12554 1 1 86 TYR HH H -0.249 9.368 -2.176 1.00 . A A . 97 TYR HH 1 1
8 12555 1 1 86 TYR N N 2.910 7.647 -9.152 1.00 . A A . 97 TYR N 1 1
8 12556 1 1 86 TYR O O -0.219 9.244 -8.903 1.00 . A A . 97 TYR O 1 1
8 12557 1 1 86 TYR OH O -0.221 10.215 -2.664 1.00 . A A . 97 TYR OH 1 1
8 12558 1 1 87 VAL C C -0.503 9.155 -11.903 1.00 . A A . 98 VAL C 1 1
8 12559 1 1 87 VAL CA C 0.453 10.220 -11.354 1.00 . A A . 98 VAL CA 1 1
8 12560 1 1 87 VAL CB C 1.192 10.921 -12.517 1.00 . A A . 98 VAL CB 1 1
8 12561 1 1 87 VAL CG1 C 0.209 11.533 -13.502 1.00 . A A . 98 VAL CG1 1 1
8 12562 1 1 87 VAL CG2 C 2.139 11.986 -11.981 1.00 . A A . 98 VAL CG2 1 1
8 12563 1 1 87 VAL H H 2.343 9.592 -10.623 1.00 . A A . 98 VAL H 1 1
8 12564 1 1 87 VAL HA H -0.125 10.965 -10.823 1.00 . A A . 98 VAL HA 1 1
8 12565 1 1 87 VAL HB H 1.780 10.180 -13.041 1.00 . A A . 98 VAL HB 1 1
8 12566 1 1 87 VAL HG11 H 0.752 12.035 -14.290 1.00 . A A . 98 VAL HG11 1 1
8 12567 1 1 87 VAL HG12 H -0.419 12.244 -12.987 1.00 . A A . 98 VAL HG12 1 1
8 12568 1 1 87 VAL HG13 H -0.405 10.754 -13.929 1.00 . A A . 98 VAL HG13 1 1
8 12569 1 1 87 VAL HG21 H 1.574 12.728 -11.436 1.00 . A A . 98 VAL HG21 1 1
8 12570 1 1 87 VAL HG22 H 2.652 12.458 -12.806 1.00 . A A . 98 VAL HG22 1 1
8 12571 1 1 87 VAL HG23 H 2.862 11.527 -11.321 1.00 . A A . 98 VAL HG23 1 1
8 12572 1 1 87 VAL N N 1.387 9.626 -10.407 1.00 . A A . 98 VAL N 1 1
8 12573 1 1 87 VAL O O -1.695 9.408 -12.084 1.00 . A A . 98 VAL O 1 1
8 12574 1 1 88 ASP C C -1.678 6.268 -11.516 1.00 . A A . 99 ASP C 1 1
8 12575 1 1 88 ASP CA C -0.775 6.829 -12.612 1.00 . A A . 99 ASP CA 1 1
8 12576 1 1 88 ASP CB C 0.128 5.726 -13.164 1.00 . A A . 99 ASP CB 1 1
8 12577 1 1 88 ASP CG C -0.242 5.316 -14.577 1.00 . A A . 99 ASP CG 1 1
8 12578 1 1 88 ASP H H 0.978 7.807 -11.932 1.00 . A A . 99 ASP H 1 1
8 12579 1 1 88 ASP HA H -1.396 7.203 -13.413 1.00 . A A . 99 ASP HA 1 1
8 12580 1 1 88 ASP HB2 H 1.150 6.075 -13.170 1.00 . A A . 99 ASP HB2 1 1
8 12581 1 1 88 ASP HB3 H 0.054 4.857 -12.526 1.00 . A A . 99 ASP HB3 1 1
8 12582 1 1 88 ASP N N 0.024 7.949 -12.114 1.00 . A A . 99 ASP N 1 1
8 12583 1 1 88 ASP O O -2.611 5.522 -11.794 1.00 . A A . 99 ASP O 1 1
8 12584 1 1 88 ASP OD1 O 0.261 5.944 -15.532 1.00 . A A . 99 ASP OD1 1 1
8 12585 1 1 88 ASP OD2 O -1.020 4.356 -14.744 1.00 . A A . 99 ASP OD2 1 1
8 12586 1 1 89 LEU C C -3.623 6.524 -9.236 1.00 . A A . 100 LEU C 1 1
8 12587 1 1 89 LEU CA C -2.140 6.159 -9.109 1.00 . A A . 100 LEU CA 1 1
8 12588 1 1 89 LEU CB C -1.528 6.770 -7.832 1.00 . A A . 100 LEU CB 1 1
8 12589 1 1 89 LEU CD1 C -3.331 6.574 -6.071 1.00 . A A . 100 LEU CD1 1 1
8 12590 1 1 89 LEU CD2 C -1.826 4.634 -6.546 1.00 . A A . 100 LEU CD2 1 1
8 12591 1 1 89 LEU CG C -1.932 6.148 -6.486 1.00 . A A . 100 LEU CG 1 1
8 12592 1 1 89 LEU H H -0.624 7.233 -10.124 1.00 . A A . 100 LEU H 1 1
8 12593 1 1 89 LEU HA H -2.046 5.085 -9.065 1.00 . A A . 100 LEU HA 1 1
8 12594 1 1 89 LEU HB2 H -0.454 6.702 -7.916 1.00 . A A . 100 LEU HB2 1 1
8 12595 1 1 89 LEU HB3 H -1.794 7.816 -7.807 1.00 . A A . 100 LEU HB3 1 1
8 12596 1 1 89 LEU HD11 H -4.038 6.269 -6.828 1.00 . A A . 100 LEU HD11 1 1
8 12597 1 1 89 LEU HD12 H -3.363 7.648 -5.960 1.00 . A A . 100 LEU HD12 1 1
8 12598 1 1 89 LEU HD13 H -3.586 6.106 -5.131 1.00 . A A . 100 LEU HD13 1 1
8 12599 1 1 89 LEU HD21 H -2.449 4.261 -7.345 1.00 . A A . 100 LEU HD21 1 1
8 12600 1 1 89 LEU HD22 H -2.154 4.211 -5.607 1.00 . A A . 100 LEU HD22 1 1
8 12601 1 1 89 LEU HD23 H -0.799 4.351 -6.729 1.00 . A A . 100 LEU HD23 1 1
8 12602 1 1 89 LEU HG H -1.247 6.495 -5.725 1.00 . A A . 100 LEU HG 1 1
8 12603 1 1 89 LEU N N -1.385 6.633 -10.271 1.00 . A A . 100 LEU N 1 1
8 12604 1 1 89 LEU O O -4.500 5.771 -8.807 1.00 . A A . 100 LEU O 1 1
8 12605 1 1 90 ARG C C -6.120 7.260 -10.885 1.00 . A A . 101 ARG C 1 1
8 12606 1 1 90 ARG CA C -5.268 8.161 -9.974 1.00 . A A . 101 ARG CA 1 1
8 12607 1 1 90 ARG CB C -5.291 9.616 -10.457 1.00 . A A . 101 ARG CB 1 1
8 12608 1 1 90 ARG CD C -3.612 10.538 -8.792 1.00 . A A . 101 ARG CD 1 1
8 12609 1 1 90 ARG CG C -5.024 10.639 -9.356 1.00 . A A . 101 ARG CG 1 1
8 12610 1 1 90 ARG CZ C -2.238 12.124 -7.478 1.00 . A A . 101 ARG CZ 1 1
8 12611 1 1 90 ARG H H -3.165 8.187 -10.240 1.00 . A A . 101 ARG H 1 1
8 12612 1 1 90 ARG HA H -5.701 8.129 -8.985 1.00 . A A . 101 ARG HA 1 1
8 12613 1 1 90 ARG HB2 H -4.540 9.738 -11.224 1.00 . A A . 101 ARG HB2 1 1
8 12614 1 1 90 ARG HB3 H -6.261 9.824 -10.884 1.00 . A A . 101 ARG HB3 1 1
8 12615 1 1 90 ARG HD2 H -3.459 9.537 -8.415 1.00 . A A . 101 ARG HD2 1 1
8 12616 1 1 90 ARG HD3 H -2.904 10.737 -9.583 1.00 . A A . 101 ARG HD3 1 1
8 12617 1 1 90 ARG HE H -4.165 11.690 -7.112 1.00 . A A . 101 ARG HE 1 1
8 12618 1 1 90 ARG HG2 H -5.165 11.630 -9.762 1.00 . A A . 101 ARG HG2 1 1
8 12619 1 1 90 ARG HG3 H -5.732 10.476 -8.556 1.00 . A A . 101 ARG HG3 1 1
8 12620 1 1 90 ARG HH11 H -1.210 11.132 -8.914 1.00 . A A . 101 ARG HH11 1 1
8 12621 1 1 90 ARG HH12 H -0.292 12.318 -8.036 1.00 . A A . 101 ARG HH12 1 1
8 12622 1 1 90 ARG HH21 H -2.960 13.241 -5.941 1.00 . A A . 101 ARG HH21 1 1
8 12623 1 1 90 ARG HH22 H -1.290 13.519 -6.347 1.00 . A A . 101 ARG HH22 1 1
8 12624 1 1 90 ARG N N -3.898 7.670 -9.848 1.00 . A A . 101 ARG N 1 1
8 12625 1 1 90 ARG NE N -3.392 11.493 -7.704 1.00 . A A . 101 ARG NE 1 1
8 12626 1 1 90 ARG NH1 N -1.163 11.833 -8.199 1.00 . A A . 101 ARG NH1 1 1
8 12627 1 1 90 ARG NH2 N -2.154 13.028 -6.511 1.00 . A A . 101 ARG NH2 1 1
8 12628 1 1 90 ARG O O -7.234 6.895 -10.520 1.00 . A A . 101 ARG O 1 1
8 12629 1 1 91 PRO C C -6.409 4.526 -12.217 1.00 . A A . 102 PRO C 1 1
8 12630 1 1 91 PRO CA C -6.309 5.891 -12.916 1.00 . A A . 102 PRO CA 1 1
8 12631 1 1 91 PRO CB C -5.418 5.787 -14.157 1.00 . A A . 102 PRO CB 1 1
8 12632 1 1 91 PRO CD C -4.508 7.527 -12.801 1.00 . A A . 102 PRO CD 1 1
8 12633 1 1 91 PRO CG C -4.701 7.089 -14.225 1.00 . A A . 102 PRO CG 1 1
8 12634 1 1 91 PRO HA H -7.298 6.209 -13.211 1.00 . A A . 102 PRO HA 1 1
8 12635 1 1 91 PRO HB2 H -4.730 4.962 -14.042 1.00 . A A . 102 PRO HB2 1 1
8 12636 1 1 91 PRO HB3 H -6.031 5.631 -15.032 1.00 . A A . 102 PRO HB3 1 1
8 12637 1 1 91 PRO HD2 H -3.568 7.157 -12.414 1.00 . A A . 102 PRO HD2 1 1
8 12638 1 1 91 PRO HD3 H -4.548 8.603 -12.729 1.00 . A A . 102 PRO HD3 1 1
8 12639 1 1 91 PRO HG2 H -3.744 6.958 -14.710 1.00 . A A . 102 PRO HG2 1 1
8 12640 1 1 91 PRO HG3 H -5.300 7.811 -14.760 1.00 . A A . 102 PRO HG3 1 1
8 12641 1 1 91 PRO N N -5.647 6.912 -12.095 1.00 . A A . 102 PRO N 1 1
8 12642 1 1 91 PRO O O -7.323 3.749 -12.496 1.00 . A A . 102 PRO O 1 1
8 12643 1 1 92 TRP C C -6.557 2.748 -9.624 1.00 . A A . 103 TRP C 1 1
8 12644 1 1 92 TRP CA C -5.428 2.930 -10.644 1.00 . A A . 103 TRP CA 1 1
8 12645 1 1 92 TRP CB C -4.083 2.719 -9.936 1.00 . A A . 103 TRP CB 1 1
8 12646 1 1 92 TRP CD1 C -2.940 2.406 -12.208 1.00 . A A . 103 TRP CD1 1 1
8 12647 1 1 92 TRP CD2 C -1.519 2.641 -10.492 1.00 . A A . 103 TRP CD2 1 1
8 12648 1 1 92 TRP CE2 C -0.774 2.492 -11.676 1.00 . A A . 103 TRP CE2 1 1
8 12649 1 1 92 TRP CE3 C -0.831 2.807 -9.285 1.00 . A A . 103 TRP CE3 1 1
8 12650 1 1 92 TRP CG C -2.907 2.594 -10.857 1.00 . A A . 103 TRP CG 1 1
8 12651 1 1 92 TRP CH2 C 1.265 2.660 -10.499 1.00 . A A . 103 TRP CH2 1 1
8 12652 1 1 92 TRP CZ2 C 0.618 2.496 -11.690 1.00 . A A . 103 TRP CZ2 1 1
8 12653 1 1 92 TRP CZ3 C 0.552 2.809 -9.303 1.00 . A A . 103 TRP CZ3 1 1
8 12654 1 1 92 TRP H H -4.796 4.911 -11.085 1.00 . A A . 103 TRP H 1 1
8 12655 1 1 92 TRP HA H -5.533 2.175 -11.408 1.00 . A A . 103 TRP HA 1 1
8 12656 1 1 92 TRP HB2 H -3.897 3.557 -9.282 1.00 . A A . 103 TRP HB2 1 1
8 12657 1 1 92 TRP HB3 H -4.138 1.817 -9.343 1.00 . A A . 103 TRP HB3 1 1
8 12658 1 1 92 TRP HD1 H -3.845 2.323 -12.790 1.00 . A A . 103 TRP HD1 1 1
8 12659 1 1 92 TRP HE1 H -1.422 2.230 -13.655 1.00 . A A . 103 TRP HE1 1 1
8 12660 1 1 92 TRP HE3 H -1.358 2.923 -8.346 1.00 . A A . 103 TRP HE3 1 1
8 12661 1 1 92 TRP HH2 H 2.349 2.671 -10.463 1.00 . A A . 103 TRP HH2 1 1
8 12662 1 1 92 TRP HZ2 H 1.180 2.384 -12.606 1.00 . A A . 103 TRP HZ2 1 1
8 12663 1 1 92 TRP HZ3 H 1.100 2.935 -8.381 1.00 . A A . 103 TRP HZ3 1 1
8 12664 1 1 92 TRP N N -5.473 4.237 -11.307 1.00 . A A . 103 TRP N 1 1
8 12665 1 1 92 TRP NE1 N -1.662 2.349 -12.706 1.00 . A A . 103 TRP NE1 1 1
8 12666 1 1 92 TRP O O -7.293 1.766 -9.684 1.00 . A A . 103 TRP O 1 1
8 12667 1 1 93 LEU C C -9.106 3.585 -8.091 1.00 . A A . 104 LEU C 1 1
8 12668 1 1 93 LEU CA C -7.667 3.518 -7.596 1.00 . A A . 104 LEU CA 1 1
8 12669 1 1 93 LEU CB C -7.401 4.466 -6.384 1.00 . A A . 104 LEU CB 1 1
8 12670 1 1 93 LEU CD1 C -7.584 6.649 -7.657 1.00 . A A . 104 LEU CD1 1 1
8 12671 1 1 93 LEU CD2 C -9.449 5.951 -6.144 1.00 . A A . 104 LEU CD2 1 1
8 12672 1 1 93 LEU CG C -7.947 5.912 -6.391 1.00 . A A . 104 LEU CG 1 1
8 12673 1 1 93 LEU H H -6.155 4.506 -8.736 1.00 . A A . 104 LEU H 1 1
8 12674 1 1 93 LEU HA H -7.515 2.507 -7.246 1.00 . A A . 104 LEU HA 1 1
8 12675 1 1 93 LEU HB2 H -7.805 3.981 -5.505 1.00 . A A . 104 LEU HB2 1 1
8 12676 1 1 93 LEU HB3 H -6.328 4.523 -6.255 1.00 . A A . 104 LEU HB3 1 1
8 12677 1 1 93 LEU HD11 H -6.509 6.731 -7.731 1.00 . A A . 104 LEU HD11 1 1
8 12678 1 1 93 LEU HD12 H -8.022 7.636 -7.640 1.00 . A A . 104 LEU HD12 1 1
8 12679 1 1 93 LEU HD13 H -7.960 6.102 -8.510 1.00 . A A . 104 LEU HD13 1 1
8 12680 1 1 93 LEU HD21 H -9.665 5.537 -5.170 1.00 . A A . 104 LEU HD21 1 1
8 12681 1 1 93 LEU HD22 H -9.952 5.368 -6.902 1.00 . A A . 104 LEU HD22 1 1
8 12682 1 1 93 LEU HD23 H -9.795 6.973 -6.189 1.00 . A A . 104 LEU HD23 1 1
8 12683 1 1 93 LEU HG H -7.479 6.449 -5.575 1.00 . A A . 104 LEU HG 1 1
8 12684 1 1 93 LEU N N -6.705 3.692 -8.691 1.00 . A A . 104 LEU N 1 1
8 12685 1 1 93 LEU O O -9.990 2.957 -7.519 1.00 . A A . 104 LEU O 1 1
8 12686 1 1 94 LEU C C -11.481 3.376 -9.912 1.00 . A A . 105 LEU C 1 1
8 12687 1 1 94 LEU CA C -10.682 4.650 -9.616 1.00 . A A . 105 LEU CA 1 1
8 12688 1 1 94 LEU CB C -10.592 5.540 -10.865 1.00 . A A . 105 LEU CB 1 1
8 12689 1 1 94 LEU CD1 C -11.619 7.392 -12.206 1.00 . A A . 105 LEU CD1 1 1
8 12690 1 1 94 LEU CD2 C -12.706 5.158 -12.187 1.00 . A A . 105 LEU CD2 1 1
8 12691 1 1 94 LEU CG C -11.905 6.159 -11.365 1.00 . A A . 105 LEU CG 1 1
8 12692 1 1 94 LEU H H -8.567 4.699 -9.654 1.00 . A A . 105 LEU H 1 1
8 12693 1 1 94 LEU HA H -11.182 5.200 -8.833 1.00 . A A . 105 LEU HA 1 1
8 12694 1 1 94 LEU HB2 H -9.904 6.345 -10.651 1.00 . A A . 105 LEU HB2 1 1
8 12695 1 1 94 LEU HB3 H -10.177 4.947 -11.667 1.00 . A A . 105 LEU HB3 1 1
8 12696 1 1 94 LEU HD11 H -11.022 7.113 -13.061 1.00 . A A . 105 LEU HD11 1 1
8 12697 1 1 94 LEU HD12 H -11.082 8.117 -11.613 1.00 . A A . 105 LEU HD12 1 1
8 12698 1 1 94 LEU HD13 H -12.551 7.822 -12.543 1.00 . A A . 105 LEU HD13 1 1
8 12699 1 1 94 LEU HD21 H -13.640 5.607 -12.490 1.00 . A A . 105 LEU HD21 1 1
8 12700 1 1 94 LEU HD22 H -12.904 4.279 -11.591 1.00 . A A . 105 LEU HD22 1 1
8 12701 1 1 94 LEU HD23 H -12.140 4.879 -13.062 1.00 . A A . 105 LEU HD23 1 1
8 12702 1 1 94 LEU HG H -12.505 6.458 -10.516 1.00 . A A . 105 LEU HG 1 1
8 12703 1 1 94 LEU N N -9.333 4.342 -9.155 1.00 . A A . 105 LEU N 1 1
8 12704 1 1 94 LEU O O -12.638 3.262 -9.506 1.00 . A A . 105 LEU O 1 1
8 12705 1 1 95 GLU C C -11.973 0.310 -9.857 1.00 . A A . 106 GLU C 1 1
8 12706 1 1 95 GLU CA C -11.566 1.212 -11.023 1.00 . A A . 106 GLU CA 1 1
8 12707 1 1 95 GLU CB C -10.739 0.433 -12.060 1.00 . A A . 106 GLU CB 1 1
8 12708 1 1 95 GLU CD C -9.285 -1.237 -10.794 1.00 . A A . 106 GLU CD 1 1
8 12709 1 1 95 GLU CG C -9.333 0.038 -11.617 1.00 . A A . 106 GLU CG 1 1
8 12710 1 1 95 GLU H H -9.901 2.509 -10.783 1.00 . A A . 106 GLU H 1 1
8 12711 1 1 95 GLU HA H -12.471 1.549 -11.506 1.00 . A A . 106 GLU HA 1 1
8 12712 1 1 95 GLU HB2 H -11.270 -0.473 -12.310 1.00 . A A . 106 GLU HB2 1 1
8 12713 1 1 95 GLU HB3 H -10.651 1.037 -12.952 1.00 . A A . 106 GLU HB3 1 1
8 12714 1 1 95 GLU HG2 H -8.721 -0.102 -12.496 1.00 . A A . 106 GLU HG2 1 1
8 12715 1 1 95 GLU HG3 H -8.922 0.843 -11.025 1.00 . A A . 106 GLU HG3 1 1
8 12716 1 1 95 GLU N N -10.856 2.413 -10.582 1.00 . A A . 106 GLU N 1 1
8 12717 1 1 95 GLU O O -12.992 -0.373 -9.927 1.00 . A A . 106 GLU O 1 1
8 12718 1 1 95 GLU OE1 O -10.068 -2.173 -11.076 1.00 . A A . 106 GLU OE1 1 1
8 12719 1 1 95 GLU OE2 O -8.442 -1.325 -9.880 1.00 . A A . 106 GLU OE2 1 1
8 12720 1 1 96 ILE C C -12.075 0.127 -6.480 1.00 . A A . 107 ILE C 1 1
8 12721 1 1 96 ILE CA C -11.455 -0.604 -7.674 1.00 . A A . 107 ILE CA 1 1
8 12722 1 1 96 ILE CB C -10.155 -1.316 -7.232 1.00 . A A . 107 ILE CB 1 1
8 12723 1 1 96 ILE CD1 C -11.413 -3.418 -6.525 1.00 . A A . 107 ILE CD1 1 1
8 12724 1 1 96 ILE CG1 C -10.429 -2.339 -6.124 1.00 . A A . 107 ILE CG1 1 1
8 12725 1 1 96 ILE CG2 C -9.123 -0.300 -6.775 1.00 . A A . 107 ILE CG2 1 1
8 12726 1 1 96 ILE H H -10.419 0.906 -8.752 1.00 . A A . 107 ILE H 1 1
8 12727 1 1 96 ILE HA H -12.150 -1.356 -8.019 1.00 . A A . 107 ILE HA 1 1
8 12728 1 1 96 ILE HB H -9.752 -1.832 -8.091 1.00 . A A . 107 ILE HB 1 1
8 12729 1 1 96 ILE HD11 H -12.360 -2.966 -6.774 1.00 . A A . 107 ILE HD11 1 1
8 12730 1 1 96 ILE HD12 H -11.549 -4.108 -5.704 1.00 . A A . 107 ILE HD12 1 1
8 12731 1 1 96 ILE HD13 H -11.032 -3.951 -7.384 1.00 . A A . 107 ILE HD13 1 1
8 12732 1 1 96 ILE HG12 H -9.502 -2.821 -5.852 1.00 . A A . 107 ILE HG12 1 1
8 12733 1 1 96 ILE HG13 H -10.827 -1.825 -5.261 1.00 . A A . 107 ILE HG13 1 1
8 12734 1 1 96 ILE HG21 H -9.022 0.472 -7.525 1.00 . A A . 107 ILE HG21 1 1
8 12735 1 1 96 ILE HG22 H -8.172 -0.792 -6.633 1.00 . A A . 107 ILE HG22 1 1
8 12736 1 1 96 ILE HG23 H -9.442 0.144 -5.843 1.00 . A A . 107 ILE HG23 1 1
8 12737 1 1 96 ILE N N -11.190 0.302 -8.788 1.00 . A A . 107 ILE N 1 1
8 12738 1 1 96 ILE O O -12.805 -0.468 -5.685 1.00 . A A . 107 ILE O 1 1
8 12739 1 1 97 GLY C C -13.777 2.423 -5.282 1.00 . A A . 108 GLY C 1 1
8 12740 1 1 97 GLY CA C -12.285 2.190 -5.246 1.00 . A A . 108 GLY CA 1 1
8 12741 1 1 97 GLY H H -11.290 1.864 -7.086 1.00 . A A . 108 GLY H 1 1
8 12742 1 1 97 GLY HA2 H -12.037 1.656 -4.340 1.00 . A A . 108 GLY HA2 1 1
8 12743 1 1 97 GLY HA3 H -11.782 3.146 -5.239 1.00 . A A . 108 GLY HA3 1 1
8 12744 1 1 97 GLY N N -11.817 1.423 -6.382 1.00 . A A . 108 GLY N 1 1
8 12745 1 1 97 GLY O O -14.457 2.290 -4.264 1.00 . A A . 108 GLY O 1 1
8 12746 1 1 98 PHE C C -16.197 2.663 -7.997 1.00 . A A . 109 PHE C 1 1
8 12747 1 1 98 PHE CA C -15.713 3.029 -6.596 1.00 . A A . 109 PHE CA 1 1
8 12748 1 1 98 PHE CB C -15.999 4.506 -6.298 1.00 . A A . 109 PHE CB 1 1
8 12749 1 1 98 PHE CD1 C -18.096 4.531 -4.923 1.00 . A A . 109 PHE CD1 1 1
8 12750 1 1 98 PHE CD2 C -18.196 5.382 -7.149 1.00 . A A . 109 PHE CD2 1 1
8 12751 1 1 98 PHE CE1 C -19.436 4.813 -4.753 1.00 . A A . 109 PHE CE1 1 1
8 12752 1 1 98 PHE CE2 C -19.537 5.664 -6.984 1.00 . A A . 109 PHE CE2 1 1
8 12753 1 1 98 PHE CG C -17.460 4.812 -6.122 1.00 . A A . 109 PHE CG 1 1
8 12754 1 1 98 PHE CZ C -20.158 5.379 -5.785 1.00 . A A . 109 PHE CZ 1 1
8 12755 1 1 98 PHE H H -13.710 2.794 -7.246 1.00 . A A . 109 PHE H 1 1
8 12756 1 1 98 PHE HA H -16.240 2.420 -5.878 1.00 . A A . 109 PHE HA 1 1
8 12757 1 1 98 PHE HB2 H -15.488 4.789 -5.391 1.00 . A A . 109 PHE HB2 1 1
8 12758 1 1 98 PHE HB3 H -15.629 5.109 -7.116 1.00 . A A . 109 PHE HB3 1 1
8 12759 1 1 98 PHE HD1 H -17.533 4.086 -4.116 1.00 . A A . 109 PHE HD1 1 1
8 12760 1 1 98 PHE HD2 H -17.710 5.604 -8.088 1.00 . A A . 109 PHE HD2 1 1
8 12761 1 1 98 PHE HE1 H -19.920 4.590 -3.815 1.00 . A A . 109 PHE HE1 1 1
8 12762 1 1 98 PHE HE2 H -20.100 6.105 -7.794 1.00 . A A . 109 PHE HE2 1 1
8 12763 1 1 98 PHE HZ H -21.206 5.602 -5.653 1.00 . A A . 109 PHE HZ 1 1
8 12764 1 1 98 PHE N N -14.294 2.750 -6.455 1.00 . A A . 109 PHE N 1 1
8 12765 1 1 98 PHE O O -16.367 3.532 -8.856 1.00 . A A . 109 PHE O 1 1
8 12766 1 1 99 SER C C -17.519 -0.520 -9.268 1.00 . A A . 110 SER C 1 1
8 12767 1 1 99 SER CA C -16.933 0.874 -9.483 1.00 . A A . 110 SER CA 1 1
8 12768 1 1 99 SER CB C -15.859 0.833 -10.581 1.00 . A A . 110 SER CB 1 1
8 12769 1 1 99 SER H H -16.143 0.723 -7.527 1.00 . A A . 110 SER H 1 1
8 12770 1 1 99 SER HA H -17.725 1.542 -9.785 1.00 . A A . 110 SER HA 1 1
8 12771 1 1 99 SER HB2 H -15.029 0.229 -10.245 1.00 . A A . 110 SER HB2 1 1
8 12772 1 1 99 SER HB3 H -16.279 0.397 -11.475 1.00 . A A . 110 SER HB3 1 1
8 12773 1 1 99 SER HG H -15.613 2.736 -10.173 1.00 . A A . 110 SER HG 1 1
8 12774 1 1 99 SER N N -16.382 1.372 -8.228 1.00 . A A . 110 SER N 1 1
8 12775 1 1 99 SER O O -16.836 -1.514 -9.591 1.00 . A A . 110 SER O 1 1
8 12776 1 1 99 SER OG O -15.376 2.132 -10.891 1.00 . A A . 110 SER OG 1 1
9 12777 1 1 1 GLY C C -9.802 13.828 5.853 1.00 . A A . 12 GLY C 1 1
9 12778 1 1 1 GLY CA C -8.595 13.624 6.745 1.00 . A A . 12 GLY CA 1 1
9 12779 1 1 1 GLY H1 H -9.527 12.416 8.171 1.00 . A A . 12 GLY H1 1 1
9 12780 1 1 1 GLY H2 H -9.593 14.078 8.518 1.00 . A A . 12 GLY H2 1 1
9 12781 1 1 1 GLY H3 H -8.145 13.223 8.746 1.00 . A A . 12 GLY H3 1 1
9 12782 1 1 1 GLY HA2 H -8.002 14.525 6.740 1.00 . A A . 12 GLY HA2 1 1
9 12783 1 1 1 GLY HA3 H -8.002 12.809 6.356 1.00 . A A . 12 GLY HA3 1 1
9 12784 1 1 1 GLY N N -8.990 13.314 8.142 1.00 . A A . 12 GLY N 1 1
9 12785 1 1 1 GLY O O -10.893 14.120 6.343 1.00 . A A . 12 GLY O 1 1
9 12786 1 1 2 ALA C C -11.146 12.566 2.972 1.00 . A A . 13 ALA C 1 1
9 12787 1 1 2 ALA CA C -10.704 13.882 3.600 1.00 . A A . 13 ALA CA 1 1
9 12788 1 1 2 ALA CB C -10.297 14.884 2.531 1.00 . A A . 13 ALA CB 1 1
9 12789 1 1 2 ALA H H -8.732 13.396 4.214 1.00 . A A . 13 ALA H 1 1
9 12790 1 1 2 ALA HA H -11.538 14.298 4.145 1.00 . A A . 13 ALA HA 1 1
9 12791 1 1 2 ALA HB1 H -11.143 15.098 1.894 1.00 . A A . 13 ALA HB1 1 1
9 12792 1 1 2 ALA HB2 H -9.495 14.470 1.937 1.00 . A A . 13 ALA HB2 1 1
9 12793 1 1 2 ALA HB3 H -9.962 15.796 3.002 1.00 . A A . 13 ALA HB3 1 1
9 12794 1 1 2 ALA N N -9.619 13.671 4.548 1.00 . A A . 13 ALA N 1 1
9 12795 1 1 2 ALA O O -12.235 12.070 3.258 1.00 . A A . 13 ALA O 1 1
9 12796 1 1 3 MET C C -10.175 9.543 2.337 1.00 . A A . 14 MET C 1 1
9 12797 1 1 3 MET CA C -10.647 10.723 1.487 1.00 . A A . 14 MET CA 1 1
9 12798 1 1 3 MET CB C -10.089 10.643 0.052 1.00 . A A . 14 MET CB 1 1
9 12799 1 1 3 MET CE C -8.663 12.177 -2.323 1.00 . A A . 14 MET CE 1 1
9 12800 1 1 3 MET CG C -8.569 10.593 -0.049 1.00 . A A . 14 MET CG 1 1
9 12801 1 1 3 MET H H -9.436 12.415 1.927 1.00 . A A . 14 MET H 1 1
9 12802 1 1 3 MET HA H -11.726 10.682 1.434 1.00 . A A . 14 MET HA 1 1
9 12803 1 1 3 MET HB2 H -10.482 9.754 -0.418 1.00 . A A . 14 MET HB2 1 1
9 12804 1 1 3 MET HB3 H -10.434 11.507 -0.499 1.00 . A A . 14 MET HB3 1 1
9 12805 1 1 3 MET HE1 H -8.429 12.316 -3.367 1.00 . A A . 14 MET HE1 1 1
9 12806 1 1 3 MET HE2 H -8.235 12.985 -1.746 1.00 . A A . 14 MET HE2 1 1
9 12807 1 1 3 MET HE3 H -9.734 12.173 -2.192 1.00 . A A . 14 MET HE3 1 1
9 12808 1 1 3 MET HG2 H -8.158 11.444 0.472 1.00 . A A . 14 MET HG2 1 1
9 12809 1 1 3 MET HG3 H -8.225 9.676 0.425 1.00 . A A . 14 MET HG3 1 1
9 12810 1 1 3 MET N N -10.303 11.985 2.126 1.00 . A A . 14 MET N 1 1
9 12811 1 1 3 MET O O -9.306 8.768 1.950 1.00 . A A . 14 MET O 1 1
9 12812 1 1 3 MET SD S -7.984 10.616 -1.758 1.00 . A A . 14 MET SD 1 1
9 12813 1 1 4 GLU C C -11.440 7.155 4.148 1.00 . A A . 15 GLU C 1 1
9 12814 1 1 4 GLU CA C -10.444 8.282 4.383 1.00 . A A . 15 GLU CA 1 1
9 12815 1 1 4 GLU CB C -10.443 8.722 5.847 1.00 . A A . 15 GLU CB 1 1
9 12816 1 1 4 GLU CD C -9.339 10.148 7.613 1.00 . A A . 15 GLU CD 1 1
9 12817 1 1 4 GLU CG C -9.402 9.785 6.147 1.00 . A A . 15 GLU CG 1 1
9 12818 1 1 4 GLU H H -11.423 10.071 3.804 1.00 . A A . 15 GLU H 1 1
9 12819 1 1 4 GLU HA H -9.457 7.930 4.119 1.00 . A A . 15 GLU HA 1 1
9 12820 1 1 4 GLU HB2 H -11.417 9.118 6.095 1.00 . A A . 15 GLU HB2 1 1
9 12821 1 1 4 GLU HB3 H -10.243 7.863 6.472 1.00 . A A . 15 GLU HB3 1 1
9 12822 1 1 4 GLU HG2 H -8.432 9.419 5.844 1.00 . A A . 15 GLU HG2 1 1
9 12823 1 1 4 GLU HG3 H -9.641 10.674 5.581 1.00 . A A . 15 GLU HG3 1 1
9 12824 1 1 4 GLU N N -10.760 9.405 3.513 1.00 . A A . 15 GLU N 1 1
9 12825 1 1 4 GLU O O -11.696 6.330 5.022 1.00 . A A . 15 GLU O 1 1
9 12826 1 1 4 GLU OE1 O -10.198 10.928 8.075 1.00 . A A . 15 GLU OE1 1 1
9 12827 1 1 4 GLU OE2 O -8.420 9.671 8.308 1.00 . A A . 15 GLU OE2 1 1
9 12828 1 1 5 SER C C -12.311 4.971 1.820 1.00 . A A . 16 SER C 1 1
9 12829 1 1 5 SER CA C -12.972 6.137 2.554 1.00 . A A . 16 SER CA 1 1
9 12830 1 1 5 SER CB C -14.018 6.796 1.657 1.00 . A A . 16 SER CB 1 1
9 12831 1 1 5 SER H H -11.709 7.799 2.284 1.00 . A A . 16 SER H 1 1
9 12832 1 1 5 SER HA H -13.448 5.770 3.449 1.00 . A A . 16 SER HA 1 1
9 12833 1 1 5 SER HB2 H -13.597 6.958 0.675 1.00 . A A . 16 SER HB2 1 1
9 12834 1 1 5 SER HB3 H -14.879 6.150 1.579 1.00 . A A . 16 SER HB3 1 1
9 12835 1 1 5 SER HG H -15.341 8.224 1.925 1.00 . A A . 16 SER HG 1 1
9 12836 1 1 5 SER N N -11.981 7.126 2.939 1.00 . A A . 16 SER N 1 1
9 12837 1 1 5 SER O O -12.927 4.339 0.963 1.00 . A A . 16 SER O 1 1
9 12838 1 1 5 SER OG O -14.427 8.044 2.192 1.00 . A A . 16 SER OG 1 1
9 12839 1 1 6 HIS C C -10.067 3.853 0.047 1.00 . A A . 17 HIS C 1 1
9 12840 1 1 6 HIS CA C -10.272 3.625 1.550 1.00 . A A . 17 HIS CA 1 1
9 12841 1 1 6 HIS CB C -10.959 2.265 1.763 1.00 . A A . 17 HIS CB 1 1
9 12842 1 1 6 HIS CD2 C -9.935 0.653 3.503 1.00 . A A . 17 HIS CD2 1 1
9 12843 1 1 6 HIS CE1 C -11.079 1.272 5.259 1.00 . A A . 17 HIS CE1 1 1
9 12844 1 1 6 HIS CG C -10.756 1.651 3.113 1.00 . A A . 17 HIS CG 1 1
9 12845 1 1 6 HIS H H -10.632 5.250 2.864 1.00 . A A . 17 HIS H 1 1
9 12846 1 1 6 HIS HA H -9.304 3.613 2.028 1.00 . A A . 17 HIS HA 1 1
9 12847 1 1 6 HIS HB2 H -12.022 2.387 1.620 1.00 . A A . 17 HIS HB2 1 1
9 12848 1 1 6 HIS HB3 H -10.586 1.569 1.026 1.00 . A A . 17 HIS HB3 1 1
9 12849 1 1 6 HIS HD1 H -12.153 2.727 4.288 1.00 . A A . 17 HIS HD1 1 1
9 12850 1 1 6 HIS HD2 H -9.232 0.122 2.874 1.00 . A A . 17 HIS HD2 1 1
9 12851 1 1 6 HIS HE1 H -11.460 1.338 6.269 1.00 . A A . 17 HIS HE1 1 1
9 12852 1 1 6 HIS HE2 H -9.873 -0.385 5.320 1.00 . A A . 17 HIS HE2 1 1
9 12853 1 1 6 HIS N N -11.051 4.704 2.168 1.00 . A A . 17 HIS N 1 1
9 12854 1 1 6 HIS ND1 N -11.462 2.020 4.240 1.00 . A A . 17 HIS ND1 1 1
9 12855 1 1 6 HIS NE2 N -10.153 0.432 4.838 1.00 . A A . 17 HIS NE2 1 1
9 12856 1 1 6 HIS O O -10.517 3.050 -0.767 1.00 . A A . 17 HIS O 1 1
9 12857 1 1 7 PRO C C -7.886 4.603 -2.327 1.00 . A A . 18 PRO C 1 1
9 12858 1 1 7 PRO CA C -9.157 5.245 -1.754 1.00 . A A . 18 PRO CA 1 1
9 12859 1 1 7 PRO CB C -9.038 6.767 -1.744 1.00 . A A . 18 PRO CB 1 1
9 12860 1 1 7 PRO CD C -8.794 5.964 0.531 1.00 . A A . 18 PRO CD 1 1
9 12861 1 1 7 PRO CG C -8.457 7.101 -0.408 1.00 . A A . 18 PRO CG 1 1
9 12862 1 1 7 PRO HA H -10.004 4.955 -2.358 1.00 . A A . 18 PRO HA 1 1
9 12863 1 1 7 PRO HB2 H -8.389 7.083 -2.547 1.00 . A A . 18 PRO HB2 1 1
9 12864 1 1 7 PRO HB3 H -10.015 7.207 -1.869 1.00 . A A . 18 PRO HB3 1 1
9 12865 1 1 7 PRO HD2 H -7.899 5.592 1.005 1.00 . A A . 18 PRO HD2 1 1
9 12866 1 1 7 PRO HD3 H -9.508 6.289 1.275 1.00 . A A . 18 PRO HD3 1 1
9 12867 1 1 7 PRO HG2 H -7.386 7.200 -0.496 1.00 . A A . 18 PRO HG2 1 1
9 12868 1 1 7 PRO HG3 H -8.887 8.024 -0.045 1.00 . A A . 18 PRO HG3 1 1
9 12869 1 1 7 PRO N N -9.382 4.939 -0.347 1.00 . A A . 18 PRO N 1 1
9 12870 1 1 7 PRO O O -7.960 3.701 -3.166 1.00 . A A . 18 PRO O 1 1
9 12871 1 1 8 HIS C C -5.210 3.168 -2.273 1.00 . A A . 19 HIS C 1 1
9 12872 1 1 8 HIS CA C -5.442 4.658 -2.440 1.00 . A A . 19 HIS CA 1 1
9 12873 1 1 8 HIS CB C -4.276 5.420 -1.804 1.00 . A A . 19 HIS CB 1 1
9 12874 1 1 8 HIS CD2 C -4.137 7.767 -2.910 1.00 . A A . 19 HIS CD2 1 1
9 12875 1 1 8 HIS CE1 C -4.720 8.968 -1.174 1.00 . A A . 19 HIS CE1 1 1
9 12876 1 1 8 HIS CG C -4.378 6.913 -1.887 1.00 . A A . 19 HIS CG 1 1
9 12877 1 1 8 HIS H H -6.725 5.634 -1.063 1.00 . A A . 19 HIS H 1 1
9 12878 1 1 8 HIS HA H -5.479 4.888 -3.495 1.00 . A A . 19 HIS HA 1 1
9 12879 1 1 8 HIS HB2 H -4.216 5.156 -0.758 1.00 . A A . 19 HIS HB2 1 1
9 12880 1 1 8 HIS HB3 H -3.357 5.123 -2.295 1.00 . A A . 19 HIS HB3 1 1
9 12881 1 1 8 HIS HD1 H -4.979 7.371 0.090 1.00 . A A . 19 HIS HD1 1 1
9 12882 1 1 8 HIS HD2 H -3.832 7.498 -3.911 1.00 . A A . 19 HIS HD2 1 1
9 12883 1 1 8 HIS HE1 H -4.963 9.806 -0.539 1.00 . A A . 19 HIS HE1 1 1
9 12884 1 1 8 HIS HE2 H -4.003 9.854 -2.864 1.00 . A A . 19 HIS HE2 1 1
9 12885 1 1 8 HIS N N -6.722 5.049 -1.850 1.00 . A A . 19 HIS N 1 1
9 12886 1 1 8 HIS ND1 N -4.743 7.700 -0.816 1.00 . A A . 19 HIS ND1 1 1
9 12887 1 1 8 HIS NE2 N -4.353 9.042 -2.441 1.00 . A A . 19 HIS NE2 1 1
9 12888 1 1 8 HIS O O -4.907 2.472 -3.235 1.00 . A A . 19 HIS O 1 1
9 12889 1 1 9 ILE C C -6.014 0.356 -1.561 1.00 . A A . 20 ILE C 1 1
9 12890 1 1 9 ILE CA C -5.145 1.284 -0.728 1.00 . A A . 20 ILE CA 1 1
9 12891 1 1 9 ILE CB C -5.360 0.986 0.767 1.00 . A A . 20 ILE CB 1 1
9 12892 1 1 9 ILE CD1 C -6.835 1.523 2.777 1.00 . A A . 20 ILE CD1 1 1
9 12893 1 1 9 ILE CG1 C -6.677 1.585 1.272 1.00 . A A . 20 ILE CG1 1 1
9 12894 1 1 9 ILE CG2 C -4.187 1.509 1.565 1.00 . A A . 20 ILE CG2 1 1
9 12895 1 1 9 ILE H H -5.676 3.300 -0.331 1.00 . A A . 20 ILE H 1 1
9 12896 1 1 9 ILE HA H -4.109 1.076 -0.959 1.00 . A A . 20 ILE HA 1 1
9 12897 1 1 9 ILE HB H -5.391 -0.087 0.890 1.00 . A A . 20 ILE HB 1 1
9 12898 1 1 9 ILE HD11 H -6.829 0.492 3.098 1.00 . A A . 20 ILE HD11 1 1
9 12899 1 1 9 ILE HD12 H -7.770 1.982 3.061 1.00 . A A . 20 ILE HD12 1 1
9 12900 1 1 9 ILE HD13 H -6.018 2.051 3.248 1.00 . A A . 20 ILE HD13 1 1
9 12901 1 1 9 ILE HG12 H -6.731 2.621 0.978 1.00 . A A . 20 ILE HG12 1 1
9 12902 1 1 9 ILE HG13 H -7.501 1.044 0.829 1.00 . A A . 20 ILE HG13 1 1
9 12903 1 1 9 ILE HG21 H -4.350 1.316 2.615 1.00 . A A . 20 ILE HG21 1 1
9 12904 1 1 9 ILE HG22 H -4.090 2.573 1.406 1.00 . A A . 20 ILE HG22 1 1
9 12905 1 1 9 ILE HG23 H -3.282 1.014 1.244 1.00 . A A . 20 ILE HG23 1 1
9 12906 1 1 9 ILE N N -5.382 2.687 -1.047 1.00 . A A . 20 ILE N 1 1
9 12907 1 1 9 ILE O O -5.580 -0.727 -1.953 1.00 . A A . 20 ILE O 1 1
9 12908 1 1 10 GLN C C -7.708 -0.228 -4.010 1.00 . A A . 21 GLN C 1 1
9 12909 1 1 10 GLN CA C -8.177 -0.045 -2.566 1.00 . A A . 21 GLN CA 1 1
9 12910 1 1 10 GLN CB C -9.579 0.547 -2.485 1.00 . A A . 21 GLN CB 1 1
9 12911 1 1 10 GLN CD C -10.323 -0.686 -0.340 1.00 . A A . 21 GLN CD 1 1
9 12912 1 1 10 GLN CG C -10.597 -0.379 -1.817 1.00 . A A . 21 GLN CG 1 1
9 12913 1 1 10 GLN H H -7.523 1.660 -1.504 1.00 . A A . 21 GLN H 1 1
9 12914 1 1 10 GLN HA H -8.192 -1.019 -2.097 1.00 . A A . 21 GLN HA 1 1
9 12915 1 1 10 GLN HB2 H -9.537 1.468 -1.922 1.00 . A A . 21 GLN HB2 1 1
9 12916 1 1 10 GLN HB3 H -9.924 0.762 -3.485 1.00 . A A . 21 GLN HB3 1 1
9 12917 1 1 10 GLN HE21 H -8.354 -0.571 -0.592 1.00 . A A . 21 GLN HE21 1 1
9 12918 1 1 10 GLN HE22 H -8.883 -0.948 1.012 1.00 . A A . 21 GLN HE22 1 1
9 12919 1 1 10 GLN HG2 H -11.571 0.081 -1.887 1.00 . A A . 21 GLN HG2 1 1
9 12920 1 1 10 GLN HG3 H -10.610 -1.312 -2.359 1.00 . A A . 21 GLN HG3 1 1
9 12921 1 1 10 GLN N N -7.243 0.772 -1.815 1.00 . A A . 21 GLN N 1 1
9 12922 1 1 10 GLN NE2 N -9.060 -0.737 0.066 1.00 . A A . 21 GLN NE2 1 1
9 12923 1 1 10 GLN O O -7.773 -1.328 -4.546 1.00 . A A . 21 GLN O 1 1
9 12924 1 1 10 GLN OE1 O -11.256 -0.899 0.434 1.00 . A A . 21 GLN OE1 1 1
9 12925 1 1 11 LEU C C -5.228 -0.101 -5.704 1.00 . A A . 22 LEU C 1 1
9 12926 1 1 11 LEU CA C -6.525 0.693 -5.905 1.00 . A A . 22 LEU CA 1 1
9 12927 1 1 11 LEU CB C -6.286 2.094 -6.524 1.00 . A A . 22 LEU CB 1 1
9 12928 1 1 11 LEU CD1 C -3.776 2.380 -6.860 1.00 . A A . 22 LEU CD1 1 1
9 12929 1 1 11 LEU CD2 C -5.123 1.190 -8.601 1.00 . A A . 22 LEU CD2 1 1
9 12930 1 1 11 LEU CG C -5.133 2.286 -7.546 1.00 . A A . 22 LEU CG 1 1
9 12931 1 1 11 LEU H H -7.396 1.739 -4.289 1.00 . A A . 22 LEU H 1 1
9 12932 1 1 11 LEU HA H -7.166 0.133 -6.561 1.00 . A A . 22 LEU HA 1 1
9 12933 1 1 11 LEU HB2 H -7.199 2.380 -7.023 1.00 . A A . 22 LEU HB2 1 1
9 12934 1 1 11 LEU HB3 H -6.132 2.786 -5.717 1.00 . A A . 22 LEU HB3 1 1
9 12935 1 1 11 LEU HD11 H -3.005 2.512 -7.604 1.00 . A A . 22 LEU HD11 1 1
9 12936 1 1 11 LEU HD12 H -3.590 1.472 -6.306 1.00 . A A . 22 LEU HD12 1 1
9 12937 1 1 11 LEU HD13 H -3.772 3.222 -6.183 1.00 . A A . 22 LEU HD13 1 1
9 12938 1 1 11 LEU HD21 H -6.070 1.183 -9.122 1.00 . A A . 22 LEU HD21 1 1
9 12939 1 1 11 LEU HD22 H -4.967 0.233 -8.124 1.00 . A A . 22 LEU HD22 1 1
9 12940 1 1 11 LEU HD23 H -4.327 1.375 -9.307 1.00 . A A . 22 LEU HD23 1 1
9 12941 1 1 11 LEU HG H -5.291 3.225 -8.059 1.00 . A A . 22 LEU HG 1 1
9 12942 1 1 11 LEU N N -7.231 0.837 -4.644 1.00 . A A . 22 LEU N 1 1
9 12943 1 1 11 LEU O O -4.918 -1.003 -6.483 1.00 . A A . 22 LEU O 1 1
9 12944 1 1 12 LEU C C -3.098 -1.822 -4.348 1.00 . A A . 23 LEU C 1 1
9 12945 1 1 12 LEU CA C -3.165 -0.293 -4.428 1.00 . A A . 23 LEU CA 1 1
9 12946 1 1 12 LEU CB C -2.602 0.331 -3.154 1.00 . A A . 23 LEU CB 1 1
9 12947 1 1 12 LEU CD1 C -0.361 1.043 -4.000 1.00 . A A . 23 LEU CD1 1 1
9 12948 1 1 12 LEU CD2 C -0.688 0.553 -1.562 1.00 . A A . 23 LEU CD2 1 1
9 12949 1 1 12 LEU CG C -1.101 0.188 -2.980 1.00 . A A . 23 LEU CG 1 1
9 12950 1 1 12 LEU H H -4.896 0.789 -3.947 1.00 . A A . 23 LEU H 1 1
9 12951 1 1 12 LEU HA H -2.569 0.033 -5.264 1.00 . A A . 23 LEU HA 1 1
9 12952 1 1 12 LEU HB2 H -2.844 1.385 -3.162 1.00 . A A . 23 LEU HB2 1 1
9 12953 1 1 12 LEU HB3 H -3.088 -0.130 -2.306 1.00 . A A . 23 LEU HB3 1 1
9 12954 1 1 12 LEU HD11 H -0.636 2.079 -3.868 1.00 . A A . 23 LEU HD11 1 1
9 12955 1 1 12 LEU HD12 H -0.624 0.724 -4.997 1.00 . A A . 23 LEU HD12 1 1
9 12956 1 1 12 LEU HD13 H 0.705 0.933 -3.855 1.00 . A A . 23 LEU HD13 1 1
9 12957 1 1 12 LEU HD21 H -1.176 -0.110 -0.864 1.00 . A A . 23 LEU HD21 1 1
9 12958 1 1 12 LEU HD22 H -0.979 1.572 -1.355 1.00 . A A . 23 LEU HD22 1 1
9 12959 1 1 12 LEU HD23 H 0.383 0.456 -1.464 1.00 . A A . 23 LEU HD23 1 1
9 12960 1 1 12 LEU HG H -0.841 -0.840 -3.154 1.00 . A A . 23 LEU HG 1 1
9 12961 1 1 12 LEU N N -4.513 0.200 -4.628 1.00 . A A . 23 LEU N 1 1
9 12962 1 1 12 LEU O O -2.293 -2.438 -5.041 1.00 . A A . 23 LEU O 1 1
9 12963 1 1 13 LYS C C -4.464 -4.533 -4.727 1.00 . A A . 24 LYS C 1 1
9 12964 1 1 13 LYS CA C -3.935 -3.906 -3.440 1.00 . A A . 24 LYS CA 1 1
9 12965 1 1 13 LYS CB C -4.658 -4.471 -2.201 1.00 . A A . 24 LYS CB 1 1
9 12966 1 1 13 LYS CD C -7.017 -3.601 -2.566 1.00 . A A . 24 LYS CD 1 1
9 12967 1 1 13 LYS CE C -8.346 -3.977 -3.210 1.00 . A A . 24 LYS CE 1 1
9 12968 1 1 13 LYS CG C -6.130 -4.820 -2.402 1.00 . A A . 24 LYS CG 1 1
9 12969 1 1 13 LYS H H -4.572 -1.921 -2.978 1.00 . A A . 24 LYS H 1 1
9 12970 1 1 13 LYS HA H -2.893 -4.187 -3.365 1.00 . A A . 24 LYS HA 1 1
9 12971 1 1 13 LYS HB2 H -4.147 -5.382 -1.912 1.00 . A A . 24 LYS HB2 1 1
9 12972 1 1 13 LYS HB3 H -4.570 -3.761 -1.383 1.00 . A A . 24 LYS HB3 1 1
9 12973 1 1 13 LYS HD2 H -7.206 -3.168 -1.595 1.00 . A A . 24 LYS HD2 1 1
9 12974 1 1 13 LYS HD3 H -6.513 -2.882 -3.194 1.00 . A A . 24 LYS HD3 1 1
9 12975 1 1 13 LYS HE2 H -8.952 -3.088 -3.297 1.00 . A A . 24 LYS HE2 1 1
9 12976 1 1 13 LYS HE3 H -8.147 -4.373 -4.198 1.00 . A A . 24 LYS HE3 1 1
9 12977 1 1 13 LYS HG2 H -6.224 -5.432 -3.284 1.00 . A A . 24 LYS HG2 1 1
9 12978 1 1 13 LYS HG3 H -6.468 -5.382 -1.543 1.00 . A A . 24 LYS HG3 1 1
9 12979 1 1 13 LYS HZ1 H -9.985 -5.238 -2.906 1.00 . A A . 24 LYS HZ1 1 1
9 12980 1 1 13 LYS HZ2 H -9.321 -4.626 -1.475 1.00 . A A . 24 LYS HZ2 1 1
9 12981 1 1 13 LYS HZ3 H -8.523 -5.863 -2.323 1.00 . A A . 24 LYS HZ3 1 1
9 12982 1 1 13 LYS N N -3.946 -2.447 -3.529 1.00 . A A . 24 LYS N 1 1
9 12983 1 1 13 LYS NZ N -9.092 -4.995 -2.423 1.00 . A A . 24 LYS NZ 1 1
9 12984 1 1 13 LYS O O -4.082 -5.640 -5.082 1.00 . A A . 24 LYS O 1 1
9 12985 1 1 14 SER C C -4.770 -4.601 -7.673 1.00 . A A . 25 SER C 1 1
9 12986 1 1 14 SER CA C -5.900 -4.342 -6.677 1.00 . A A . 25 SER CA 1 1
9 12987 1 1 14 SER CB C -6.911 -3.357 -7.256 1.00 . A A . 25 SER CB 1 1
9 12988 1 1 14 SER H H -5.689 -2.984 -5.063 1.00 . A A . 25 SER H 1 1
9 12989 1 1 14 SER HA H -6.399 -5.278 -6.478 1.00 . A A . 25 SER HA 1 1
9 12990 1 1 14 SER HB2 H -6.433 -2.401 -7.412 1.00 . A A . 25 SER HB2 1 1
9 12991 1 1 14 SER HB3 H -7.285 -3.734 -8.196 1.00 . A A . 25 SER HB3 1 1
9 12992 1 1 14 SER HG H -7.927 -2.326 -5.927 1.00 . A A . 25 SER HG 1 1
9 12993 1 1 14 SER N N -5.372 -3.845 -5.410 1.00 . A A . 25 SER N 1 1
9 12994 1 1 14 SER O O -4.926 -5.375 -8.622 1.00 . A A . 25 SER O 1 1
9 12995 1 1 14 SER OG O -8.000 -3.183 -6.368 1.00 . A A . 25 SER OG 1 1
9 12996 1 1 15 ASN C C -1.262 -4.550 -7.265 1.00 . A A . 26 ASN C 1 1
9 12997 1 1 15 ASN CA C -2.435 -4.261 -8.212 1.00 . A A . 26 ASN CA 1 1
9 12998 1 1 15 ASN CB C -2.118 -3.130 -9.213 1.00 . A A . 26 ASN CB 1 1
9 12999 1 1 15 ASN CG C -1.702 -1.810 -8.575 1.00 . A A . 26 ASN CG 1 1
9 13000 1 1 15 ASN H H -3.590 -3.271 -6.747 1.00 . A A . 26 ASN H 1 1
9 13001 1 1 15 ASN HA H -2.645 -5.163 -8.767 1.00 . A A . 26 ASN HA 1 1
9 13002 1 1 15 ASN HB2 H -1.315 -3.452 -9.857 1.00 . A A . 26 ASN HB2 1 1
9 13003 1 1 15 ASN HB3 H -2.995 -2.950 -9.820 1.00 . A A . 26 ASN HB3 1 1
9 13004 1 1 15 ASN HD21 H -3.599 -1.280 -8.318 1.00 . A A . 26 ASN HD21 1 1
9 13005 1 1 15 ASN HD22 H -2.417 -0.143 -7.777 1.00 . A A . 26 ASN HD22 1 1
9 13006 1 1 15 ASN N N -3.628 -3.961 -7.447 1.00 . A A . 26 ASN N 1 1
9 13007 1 1 15 ASN ND2 N -2.671 -0.998 -8.183 1.00 . A A . 26 ASN ND2 1 1
9 13008 1 1 15 ASN O O -0.118 -4.212 -7.542 1.00 . A A . 26 ASN O 1 1
9 13009 1 1 15 ASN OD1 O -0.519 -1.517 -8.446 1.00 . A A . 26 ASN OD1 1 1
9 13010 1 1 16 ARG C C 0.584 -6.368 -5.780 1.00 . A A . 27 ARG C 1 1
9 13011 1 1 16 ARG CA C -0.580 -5.613 -5.138 1.00 . A A . 27 ARG CA 1 1
9 13012 1 1 16 ARG CB C -1.249 -6.502 -4.078 1.00 . A A . 27 ARG CB 1 1
9 13013 1 1 16 ARG CD C -3.138 -8.177 -3.808 1.00 . A A . 27 ARG CD 1 1
9 13014 1 1 16 ARG CG C -1.982 -7.698 -4.673 1.00 . A A . 27 ARG CG 1 1
9 13015 1 1 16 ARG CZ C -4.283 -10.106 -4.860 1.00 . A A . 27 ARG CZ 1 1
9 13016 1 1 16 ARG H H -2.522 -5.418 -5.977 1.00 . A A . 27 ARG H 1 1
9 13017 1 1 16 ARG HA H -0.201 -4.721 -4.664 1.00 . A A . 27 ARG HA 1 1
9 13018 1 1 16 ARG HB2 H -0.488 -6.875 -3.412 1.00 . A A . 27 ARG HB2 1 1
9 13019 1 1 16 ARG HB3 H -1.956 -5.912 -3.515 1.00 . A A . 27 ARG HB3 1 1
9 13020 1 1 16 ARG HD2 H -2.772 -8.894 -3.091 1.00 . A A . 27 ARG HD2 1 1
9 13021 1 1 16 ARG HD3 H -3.563 -7.330 -3.290 1.00 . A A . 27 ARG HD3 1 1
9 13022 1 1 16 ARG HE H -4.788 -8.188 -5.106 1.00 . A A . 27 ARG HE 1 1
9 13023 1 1 16 ARG HG2 H -2.368 -7.420 -5.640 1.00 . A A . 27 ARG HG2 1 1
9 13024 1 1 16 ARG HG3 H -1.277 -8.508 -4.791 1.00 . A A . 27 ARG HG3 1 1
9 13025 1 1 16 ARG HH11 H -2.928 -10.649 -3.444 1.00 . A A . 27 ARG HH11 1 1
9 13026 1 1 16 ARG HH12 H -3.638 -11.953 -4.349 1.00 . A A . 27 ARG HH12 1 1
9 13027 1 1 16 ARG HH21 H -5.747 -9.907 -6.255 1.00 . A A . 27 ARG HH21 1 1
9 13028 1 1 16 ARG HH22 H -5.249 -11.539 -5.919 1.00 . A A . 27 ARG HH22 1 1
9 13029 1 1 16 ARG N N -1.577 -5.207 -6.143 1.00 . A A . 27 ARG N 1 1
9 13030 1 1 16 ARG NE N -4.172 -8.794 -4.640 1.00 . A A . 27 ARG NE 1 1
9 13031 1 1 16 ARG NH1 N -3.562 -10.971 -4.164 1.00 . A A . 27 ARG NH1 1 1
9 13032 1 1 16 ARG NH2 N -5.163 -10.553 -5.748 1.00 . A A . 27 ARG NH2 1 1
9 13033 1 1 16 ARG O O 1.755 -6.125 -5.475 1.00 . A A . 27 ARG O 1 1
9 13034 1 1 17 GLU C C 2.046 -7.159 -8.321 1.00 . A A . 28 GLU C 1 1
9 13035 1 1 17 GLU CA C 1.202 -8.063 -7.425 1.00 . A A . 28 GLU CA 1 1
9 13036 1 1 17 GLU CB C 0.467 -9.121 -8.245 1.00 . A A . 28 GLU CB 1 1
9 13037 1 1 17 GLU CD C -1.609 -9.717 -9.537 1.00 . A A . 28 GLU CD 1 1
9 13038 1 1 17 GLU CG C -0.837 -8.620 -8.846 1.00 . A A . 28 GLU CG 1 1
9 13039 1 1 17 GLU H H -0.717 -7.465 -6.798 1.00 . A A . 28 GLU H 1 1
9 13040 1 1 17 GLU HA H 1.854 -8.559 -6.723 1.00 . A A . 28 GLU HA 1 1
9 13041 1 1 17 GLU HB2 H 1.108 -9.448 -9.050 1.00 . A A . 28 GLU HB2 1 1
9 13042 1 1 17 GLU HB3 H 0.243 -9.964 -7.608 1.00 . A A . 28 GLU HB3 1 1
9 13043 1 1 17 GLU HG2 H -1.449 -8.212 -8.054 1.00 . A A . 28 GLU HG2 1 1
9 13044 1 1 17 GLU HG3 H -0.616 -7.843 -9.565 1.00 . A A . 28 GLU HG3 1 1
9 13045 1 1 17 GLU N N 0.234 -7.291 -6.662 1.00 . A A . 28 GLU N 1 1
9 13046 1 1 17 GLU O O 3.224 -7.421 -8.555 1.00 . A A . 28 GLU O 1 1
9 13047 1 1 17 GLU OE1 O -2.388 -10.421 -8.861 1.00 . A A . 28 GLU OE1 1 1
9 13048 1 1 17 GLU OE2 O -1.442 -9.880 -10.762 1.00 . A A . 28 GLU OE2 1 1
9 13049 1 1 18 LEU C C 3.182 -4.365 -8.752 1.00 . A A . 29 LEU C 1 1
9 13050 1 1 18 LEU CA C 2.164 -5.116 -9.612 1.00 . A A . 29 LEU CA 1 1
9 13051 1 1 18 LEU CB C 1.192 -4.140 -10.283 1.00 . A A . 29 LEU CB 1 1
9 13052 1 1 18 LEU CD1 C 2.420 -4.015 -12.465 1.00 . A A . 29 LEU CD1 1 1
9 13053 1 1 18 LEU CD2 C 0.768 -2.242 -11.857 1.00 . A A . 29 LEU CD2 1 1
9 13054 1 1 18 LEU CG C 1.813 -3.211 -11.327 1.00 . A A . 29 LEU CG 1 1
9 13055 1 1 18 LEU H H 0.499 -5.930 -8.602 1.00 . A A . 29 LEU H 1 1
9 13056 1 1 18 LEU HA H 2.696 -5.662 -10.377 1.00 . A A . 29 LEU HA 1 1
9 13057 1 1 18 LEU HB2 H 0.414 -4.716 -10.763 1.00 . A A . 29 LEU HB2 1 1
9 13058 1 1 18 LEU HB3 H 0.742 -3.530 -9.514 1.00 . A A . 29 LEU HB3 1 1
9 13059 1 1 18 LEU HD11 H 1.642 -4.566 -12.971 1.00 . A A . 29 LEU HD11 1 1
9 13060 1 1 18 LEU HD12 H 3.149 -4.707 -12.068 1.00 . A A . 29 LEU HD12 1 1
9 13061 1 1 18 LEU HD13 H 2.901 -3.348 -13.164 1.00 . A A . 29 LEU HD13 1 1
9 13062 1 1 18 LEU HD21 H 1.220 -1.589 -12.591 1.00 . A A . 29 LEU HD21 1 1
9 13063 1 1 18 LEU HD22 H 0.376 -1.653 -11.043 1.00 . A A . 29 LEU HD22 1 1
9 13064 1 1 18 LEU HD23 H -0.034 -2.798 -12.318 1.00 . A A . 29 LEU HD23 1 1
9 13065 1 1 18 LEU HG H 2.602 -2.633 -10.867 1.00 . A A . 29 LEU HG 1 1
9 13066 1 1 18 LEU N N 1.445 -6.083 -8.803 1.00 . A A . 29 LEU N 1 1
9 13067 1 1 18 LEU O O 4.275 -4.053 -9.213 1.00 . A A . 29 LEU O 1 1
9 13068 1 1 19 LEU C C 4.980 -4.320 -6.323 1.00 . A A . 30 LEU C 1 1
9 13069 1 1 19 LEU CA C 3.755 -3.447 -6.562 1.00 . A A . 30 LEU CA 1 1
9 13070 1 1 19 LEU CB C 3.117 -3.177 -5.198 1.00 . A A . 30 LEU CB 1 1
9 13071 1 1 19 LEU CD1 C 1.093 -1.906 -5.978 1.00 . A A . 30 LEU CD1 1 1
9 13072 1 1 19 LEU CD2 C 1.833 -1.749 -3.610 1.00 . A A . 30 LEU CD2 1 1
9 13073 1 1 19 LEU CG C 2.288 -1.899 -5.051 1.00 . A A . 30 LEU CG 1 1
9 13074 1 1 19 LEU H H 1.910 -4.294 -7.202 1.00 . A A . 30 LEU H 1 1
9 13075 1 1 19 LEU HA H 4.073 -2.509 -6.993 1.00 . A A . 30 LEU HA 1 1
9 13076 1 1 19 LEU HB2 H 2.483 -4.015 -4.953 1.00 . A A . 30 LEU HB2 1 1
9 13077 1 1 19 LEU HB3 H 3.920 -3.133 -4.475 1.00 . A A . 30 LEU HB3 1 1
9 13078 1 1 19 LEU HD11 H 0.521 -1.000 -5.836 1.00 . A A . 30 LEU HD11 1 1
9 13079 1 1 19 LEU HD12 H 0.472 -2.762 -5.758 1.00 . A A . 30 LEU HD12 1 1
9 13080 1 1 19 LEU HD13 H 1.432 -1.960 -7.002 1.00 . A A . 30 LEU HD13 1 1
9 13081 1 1 19 LEU HD21 H 1.229 -0.859 -3.515 1.00 . A A . 30 LEU HD21 1 1
9 13082 1 1 19 LEU HD22 H 2.697 -1.668 -2.966 1.00 . A A . 30 LEU HD22 1 1
9 13083 1 1 19 LEU HD23 H 1.251 -2.612 -3.324 1.00 . A A . 30 LEU HD23 1 1
9 13084 1 1 19 LEU HG H 2.900 -1.043 -5.299 1.00 . A A . 30 LEU HG 1 1
9 13085 1 1 19 LEU N N 2.824 -4.082 -7.500 1.00 . A A . 30 LEU N 1 1
9 13086 1 1 19 LEU O O 6.112 -3.837 -6.366 1.00 . A A . 30 LEU O 1 1
9 13087 1 1 20 VAL C C 6.820 -6.657 -6.860 1.00 . A A . 31 VAL C 1 1
9 13088 1 1 20 VAL CA C 5.839 -6.501 -5.694 1.00 . A A . 31 VAL CA 1 1
9 13089 1 1 20 VAL CB C 5.339 -7.887 -5.198 1.00 . A A . 31 VAL CB 1 1
9 13090 1 1 20 VAL CG1 C 4.647 -8.681 -6.291 1.00 . A A . 31 VAL CG1 1 1
9 13091 1 1 20 VAL CG2 C 6.487 -8.687 -4.606 1.00 . A A . 31 VAL CG2 1 1
9 13092 1 1 20 VAL H H 3.830 -5.951 -6.097 1.00 . A A . 31 VAL H 1 1
9 13093 1 1 20 VAL HA H 6.362 -6.035 -4.870 1.00 . A A . 31 VAL HA 1 1
9 13094 1 1 20 VAL HB H 4.618 -7.716 -4.412 1.00 . A A . 31 VAL HB 1 1
9 13095 1 1 20 VAL HG11 H 5.335 -8.845 -7.107 1.00 . A A . 31 VAL HG11 1 1
9 13096 1 1 20 VAL HG12 H 3.789 -8.129 -6.650 1.00 . A A . 31 VAL HG12 1 1
9 13097 1 1 20 VAL HG13 H 4.323 -9.632 -5.897 1.00 . A A . 31 VAL HG13 1 1
9 13098 1 1 20 VAL HG21 H 6.129 -9.662 -4.307 1.00 . A A . 31 VAL HG21 1 1
9 13099 1 1 20 VAL HG22 H 6.879 -8.168 -3.743 1.00 . A A . 31 VAL HG22 1 1
9 13100 1 1 20 VAL HG23 H 7.266 -8.799 -5.345 1.00 . A A . 31 VAL HG23 1 1
9 13101 1 1 20 VAL N N 4.749 -5.605 -6.052 1.00 . A A . 31 VAL N 1 1
9 13102 1 1 20 VAL O O 8.035 -6.640 -6.663 1.00 . A A . 31 VAL O 1 1
9 13103 1 1 21 THR C C 7.767 -5.500 -9.573 1.00 . A A . 32 THR C 1 1
9 13104 1 1 21 THR CA C 7.125 -6.862 -9.263 1.00 . A A . 32 THR CA 1 1
9 13105 1 1 21 THR CB C 6.345 -7.394 -10.497 1.00 . A A . 32 THR CB 1 1
9 13106 1 1 21 THR CG2 C 5.282 -6.411 -10.965 1.00 . A A . 32 THR CG2 1 1
9 13107 1 1 21 THR H H 5.314 -6.846 -8.169 1.00 . A A . 32 THR H 1 1
9 13108 1 1 21 THR HA H 7.919 -7.566 -9.050 1.00 . A A . 32 THR HA 1 1
9 13109 1 1 21 THR HB H 5.857 -8.319 -10.219 1.00 . A A . 32 THR HB 1 1
9 13110 1 1 21 THR HG1 H 8.092 -7.981 -11.214 1.00 . A A . 32 THR HG1 1 1
9 13111 1 1 21 THR HG21 H 4.590 -6.217 -10.159 1.00 . A A . 32 THR HG21 1 1
9 13112 1 1 21 THR HG22 H 4.747 -6.832 -11.805 1.00 . A A . 32 THR HG22 1 1
9 13113 1 1 21 THR HG23 H 5.753 -5.489 -11.266 1.00 . A A . 32 THR HG23 1 1
9 13114 1 1 21 THR N N 6.289 -6.787 -8.073 1.00 . A A . 32 THR N 1 1
9 13115 1 1 21 THR O O 8.867 -5.440 -10.125 1.00 . A A . 32 THR O 1 1
9 13116 1 1 21 THR OG1 O 7.249 -7.659 -11.575 1.00 . A A . 32 THR OG1 1 1
9 13117 1 1 22 HIS C C 8.949 -2.827 -8.890 1.00 . A A . 33 HIS C 1 1
9 13118 1 1 22 HIS CA C 7.559 -3.053 -9.465 1.00 . A A . 33 HIS CA 1 1
9 13119 1 1 22 HIS CB C 6.575 -2.000 -8.917 1.00 . A A . 33 HIS CB 1 1
9 13120 1 1 22 HIS CD2 C 5.807 -1.400 -11.321 1.00 . A A . 33 HIS CD2 1 1
9 13121 1 1 22 HIS CE1 C 3.868 -0.512 -10.841 1.00 . A A . 33 HIS CE1 1 1
9 13122 1 1 22 HIS CG C 5.658 -1.459 -9.976 1.00 . A A . 33 HIS CG 1 1
9 13123 1 1 22 HIS H H 6.214 -4.535 -8.754 1.00 . A A . 33 HIS H 1 1
9 13124 1 1 22 HIS HA H 7.618 -2.935 -10.537 1.00 . A A . 33 HIS HA 1 1
9 13125 1 1 22 HIS HB2 H 5.963 -2.456 -8.145 1.00 . A A . 33 HIS HB2 1 1
9 13126 1 1 22 HIS HB3 H 7.127 -1.163 -8.489 1.00 . A A . 33 HIS HB3 1 1
9 13127 1 1 22 HIS HD1 H 4.019 -0.795 -8.819 1.00 . A A . 33 HIS HD1 1 1
9 13128 1 1 22 HIS HD2 H 6.657 -1.757 -11.889 1.00 . A A . 33 HIS HD2 1 1
9 13129 1 1 22 HIS HE1 H 2.903 -0.037 -10.938 1.00 . A A . 33 HIS HE1 1 1
9 13130 1 1 22 HIS HE2 H 4.423 -0.821 -12.789 1.00 . A A . 33 HIS HE2 1 1
9 13131 1 1 22 HIS N N 7.075 -4.414 -9.207 1.00 . A A . 33 HIS N 1 1
9 13132 1 1 22 HIS ND1 N 4.428 -0.895 -9.708 1.00 . A A . 33 HIS ND1 1 1
9 13133 1 1 22 HIS NE2 N 4.682 -0.809 -11.834 1.00 . A A . 33 HIS NE2 1 1
9 13134 1 1 22 HIS O O 9.895 -2.571 -9.630 1.00 . A A . 33 HIS O 1 1
9 13135 1 1 23 ILE C C 10.618 -3.625 -5.763 1.00 . A A . 34 ILE C 1 1
9 13136 1 1 23 ILE CA C 10.365 -2.685 -6.938 1.00 . A A . 34 ILE CA 1 1
9 13137 1 1 23 ILE CB C 10.519 -1.209 -6.476 1.00 . A A . 34 ILE CB 1 1
9 13138 1 1 23 ILE CD1 C 8.299 -0.986 -5.196 1.00 . A A . 34 ILE CD1 1 1
9 13139 1 1 23 ILE CG1 C 9.159 -0.499 -6.344 1.00 . A A . 34 ILE CG1 1 1
9 13140 1 1 23 ILE CG2 C 11.416 -0.448 -7.438 1.00 . A A . 34 ILE CG2 1 1
9 13141 1 1 23 ILE H H 8.314 -3.216 -7.035 1.00 . A A . 34 ILE H 1 1
9 13142 1 1 23 ILE HA H 11.129 -2.871 -7.681 1.00 . A A . 34 ILE HA 1 1
9 13143 1 1 23 ILE HB H 11.004 -1.213 -5.511 1.00 . A A . 34 ILE HB 1 1
9 13144 1 1 23 ILE HD11 H 8.837 -0.867 -4.267 1.00 . A A . 34 ILE HD11 1 1
9 13145 1 1 23 ILE HD12 H 8.060 -2.028 -5.343 1.00 . A A . 34 ILE HD12 1 1
9 13146 1 1 23 ILE HD13 H 7.387 -0.409 -5.160 1.00 . A A . 34 ILE HD13 1 1
9 13147 1 1 23 ILE HG12 H 9.328 0.557 -6.200 1.00 . A A . 34 ILE HG12 1 1
9 13148 1 1 23 ILE HG13 H 8.602 -0.643 -7.258 1.00 . A A . 34 ILE HG13 1 1
9 13149 1 1 23 ILE HG21 H 10.997 -0.494 -8.432 1.00 . A A . 34 ILE HG21 1 1
9 13150 1 1 23 ILE HG22 H 12.400 -0.894 -7.441 1.00 . A A . 34 ILE HG22 1 1
9 13151 1 1 23 ILE HG23 H 11.489 0.583 -7.125 1.00 . A A . 34 ILE HG23 1 1
9 13152 1 1 23 ILE N N 9.082 -2.939 -7.579 1.00 . A A . 34 ILE N 1 1
9 13153 1 1 23 ILE O O 11.001 -4.779 -5.952 1.00 . A A . 34 ILE O 1 1
9 13154 1 1 24 ARG C C 9.350 -4.425 -2.761 1.00 . A A . 35 ARG C 1 1
9 13155 1 1 24 ARG CA C 10.645 -3.896 -3.344 1.00 . A A . 35 ARG CA 1 1
9 13156 1 1 24 ARG CB C 11.330 -3.016 -2.295 1.00 . A A . 35 ARG CB 1 1
9 13157 1 1 24 ARG CD C 13.736 -3.676 -2.560 1.00 . A A . 35 ARG CD 1 1
9 13158 1 1 24 ARG CG C 12.722 -2.552 -2.677 1.00 . A A . 35 ARG CG 1 1
9 13159 1 1 24 ARG CZ C 15.973 -2.958 -1.809 1.00 . A A . 35 ARG CZ 1 1
9 13160 1 1 24 ARG H H 10.039 -2.217 -4.482 1.00 . A A . 35 ARG H 1 1
9 13161 1 1 24 ARG HA H 11.291 -4.724 -3.591 1.00 . A A . 35 ARG HA 1 1
9 13162 1 1 24 ARG HB2 H 10.720 -2.142 -2.124 1.00 . A A . 35 ARG HB2 1 1
9 13163 1 1 24 ARG HB3 H 11.404 -3.574 -1.374 1.00 . A A . 35 ARG HB3 1 1
9 13164 1 1 24 ARG HD2 H 13.668 -4.102 -1.572 1.00 . A A . 35 ARG HD2 1 1
9 13165 1 1 24 ARG HD3 H 13.503 -4.433 -3.296 1.00 . A A . 35 ARG HD3 1 1
9 13166 1 1 24 ARG HE H 15.375 -3.049 -3.716 1.00 . A A . 35 ARG HE 1 1
9 13167 1 1 24 ARG HG2 H 12.705 -2.201 -3.698 1.00 . A A . 35 ARG HG2 1 1
9 13168 1 1 24 ARG HG3 H 13.014 -1.745 -2.022 1.00 . A A . 35 ARG HG3 1 1
9 13169 1 1 24 ARG HH11 H 14.738 -3.509 -0.292 1.00 . A A . 35 ARG HH11 1 1
9 13170 1 1 24 ARG HH12 H 16.319 -2.965 0.190 1.00 . A A . 35 ARG HH12 1 1
9 13171 1 1 24 ARG HH21 H 17.441 -2.365 -3.070 1.00 . A A . 35 ARG HH21 1 1
9 13172 1 1 24 ARG HH22 H 17.853 -2.339 -1.385 1.00 . A A . 35 ARG HH22 1 1
9 13173 1 1 24 ARG N N 10.391 -3.129 -4.558 1.00 . A A . 35 ARG N 1 1
9 13174 1 1 24 ARG NE N 15.095 -3.199 -2.783 1.00 . A A . 35 ARG NE 1 1
9 13175 1 1 24 ARG NH1 N 15.650 -3.160 -0.537 1.00 . A A . 35 ARG NH1 1 1
9 13176 1 1 24 ARG NH2 N 17.185 -2.517 -2.112 1.00 . A A . 35 ARG NH2 1 1
9 13177 1 1 24 ARG O O 9.337 -5.462 -2.103 1.00 . A A . 35 ARG O 1 1
9 13178 1 1 25 ASN C C 7.030 -3.566 -0.896 1.00 . A A . 36 ASN C 1 1
9 13179 1 1 25 ASN CA C 6.966 -3.932 -2.380 1.00 . A A . 36 ASN CA 1 1
9 13180 1 1 25 ASN CB C 6.507 -5.388 -2.551 1.00 . A A . 36 ASN CB 1 1
9 13181 1 1 25 ASN CG C 5.158 -5.656 -1.903 1.00 . A A . 36 ASN CG 1 1
9 13182 1 1 25 ASN H H 8.334 -2.963 -3.664 1.00 . A A . 36 ASN H 1 1
9 13183 1 1 25 ASN HA H 6.245 -3.283 -2.859 1.00 . A A . 36 ASN HA 1 1
9 13184 1 1 25 ASN HB2 H 6.430 -5.610 -3.606 1.00 . A A . 36 ASN HB2 1 1
9 13185 1 1 25 ASN HB3 H 7.239 -6.044 -2.103 1.00 . A A . 36 ASN HB3 1 1
9 13186 1 1 25 ASN HD21 H 4.208 -5.162 -3.576 1.00 . A A . 36 ASN HD21 1 1
9 13187 1 1 25 ASN HD22 H 3.206 -5.622 -2.248 1.00 . A A . 36 ASN HD22 1 1
9 13188 1 1 25 ASN N N 8.263 -3.690 -3.017 1.00 . A A . 36 ASN N 1 1
9 13189 1 1 25 ASN ND2 N 4.084 -5.462 -2.653 1.00 . A A . 36 ASN ND2 1 1
9 13190 1 1 25 ASN O O 6.281 -2.717 -0.435 1.00 . A A . 36 ASN O 1 1
9 13191 1 1 25 ASN OD1 O 5.081 -6.042 -0.740 1.00 . A A . 36 ASN OD1 1 1
9 13192 1 1 26 THR C C 8.243 -2.562 1.729 1.00 . A A . 37 THR C 1 1
9 13193 1 1 26 THR CA C 8.135 -4.019 1.261 1.00 . A A . 37 THR CA 1 1
9 13194 1 1 26 THR CB C 9.381 -4.779 1.731 1.00 . A A . 37 THR CB 1 1
9 13195 1 1 26 THR CG2 C 9.150 -6.282 1.694 1.00 . A A . 37 THR CG2 1 1
9 13196 1 1 26 THR H H 8.617 -4.753 -0.658 1.00 . A A . 37 THR H 1 1
9 13197 1 1 26 THR HA H 7.275 -4.471 1.732 1.00 . A A . 37 THR HA 1 1
9 13198 1 1 26 THR HB H 9.606 -4.486 2.746 1.00 . A A . 37 THR HB 1 1
9 13199 1 1 26 THR HG1 H 10.887 -5.249 0.534 1.00 . A A . 37 THR HG1 1 1
9 13200 1 1 26 THR HG21 H 10.038 -6.790 2.044 1.00 . A A . 37 THR HG21 1 1
9 13201 1 1 26 THR HG22 H 8.937 -6.589 0.680 1.00 . A A . 37 THR HG22 1 1
9 13202 1 1 26 THR HG23 H 8.316 -6.536 2.331 1.00 . A A . 37 THR HG23 1 1
9 13203 1 1 26 THR N N 7.981 -4.168 -0.186 1.00 . A A . 37 THR N 1 1
9 13204 1 1 26 THR O O 8.012 -2.268 2.901 1.00 . A A . 37 THR O 1 1
9 13205 1 1 26 THR OG1 O 10.488 -4.438 0.889 1.00 . A A . 37 THR OG1 1 1
9 13206 1 1 27 GLN C C 7.387 0.278 1.793 1.00 . A A . 38 GLN C 1 1
9 13207 1 1 27 GLN CA C 8.695 -0.239 1.191 1.00 . A A . 38 GLN CA 1 1
9 13208 1 1 27 GLN CB C 9.088 0.603 -0.021 1.00 . A A . 38 GLN CB 1 1
9 13209 1 1 27 GLN CD C 11.555 0.496 0.522 1.00 . A A . 38 GLN CD 1 1
9 13210 1 1 27 GLN CG C 10.489 0.320 -0.544 1.00 . A A . 38 GLN CG 1 1
9 13211 1 1 27 GLN H H 8.781 -1.931 -0.085 1.00 . A A . 38 GLN H 1 1
9 13212 1 1 27 GLN HA H 9.472 -0.155 1.938 1.00 . A A . 38 GLN HA 1 1
9 13213 1 1 27 GLN HB2 H 8.384 0.413 -0.819 1.00 . A A . 38 GLN HB2 1 1
9 13214 1 1 27 GLN HB3 H 9.035 1.647 0.252 1.00 . A A . 38 GLN HB3 1 1
9 13215 1 1 27 GLN HE21 H 11.710 2.428 0.092 1.00 . A A . 38 GLN HE21 1 1
9 13216 1 1 27 GLN HE22 H 12.732 1.858 1.368 1.00 . A A . 38 GLN HE22 1 1
9 13217 1 1 27 GLN HG2 H 10.525 -0.697 -0.906 1.00 . A A . 38 GLN HG2 1 1
9 13218 1 1 27 GLN HG3 H 10.699 0.998 -1.358 1.00 . A A . 38 GLN HG3 1 1
9 13219 1 1 27 GLN N N 8.587 -1.651 0.830 1.00 . A A . 38 GLN N 1 1
9 13220 1 1 27 GLN NE2 N 12.049 1.715 0.673 1.00 . A A . 38 GLN NE2 1 1
9 13221 1 1 27 GLN O O 7.389 1.187 2.628 1.00 . A A . 38 GLN O 1 1
9 13222 1 1 27 GLN OE1 O 11.917 -0.455 1.213 1.00 . A A . 38 GLN OE1 1 1
9 13223 1 1 28 CYS C C 4.850 -0.315 3.384 1.00 . A A . 39 CYS C 1 1
9 13224 1 1 28 CYS CA C 4.973 0.072 1.912 1.00 . A A . 39 CYS CA 1 1
9 13225 1 1 28 CYS CB C 3.847 -0.589 1.106 1.00 . A A . 39 CYS CB 1 1
9 13226 1 1 28 CYS H H 6.325 -1.034 0.717 1.00 . A A . 39 CYS H 1 1
9 13227 1 1 28 CYS HA H 4.886 1.143 1.824 1.00 . A A . 39 CYS HA 1 1
9 13228 1 1 28 CYS HB2 H 2.903 -0.353 1.569 1.00 . A A . 39 CYS HB2 1 1
9 13229 1 1 28 CYS HB3 H 3.859 -0.201 0.098 1.00 . A A . 39 CYS HB3 1 1
9 13230 1 1 28 CYS HG H 4.785 -2.699 0.028 1.00 . A A . 39 CYS HG 1 1
9 13231 1 1 28 CYS N N 6.272 -0.316 1.384 1.00 . A A . 39 CYS N 1 1
9 13232 1 1 28 CYS O O 4.439 0.492 4.218 1.00 . A A . 39 CYS O 1 1
9 13233 1 1 28 CYS SG S 3.948 -2.386 1.008 1.00 . A A . 39 CYS SG 1 1
9 13234 1 1 29 LEU C C 6.041 -1.436 6.031 1.00 . A A . 40 LEU C 1 1
9 13235 1 1 29 LEU CA C 5.080 -2.075 5.039 1.00 . A A . 40 LEU CA 1 1
9 13236 1 1 29 LEU CB C 5.179 -3.607 5.057 1.00 . A A . 40 LEU CB 1 1
9 13237 1 1 29 LEU CD1 C 7.602 -4.251 5.283 1.00 . A A . 40 LEU CD1 1 1
9 13238 1 1 29 LEU CD2 C 6.075 -5.629 3.874 1.00 . A A . 40 LEU CD2 1 1
9 13239 1 1 29 LEU CG C 6.395 -4.223 4.356 1.00 . A A . 40 LEU CG 1 1
9 13240 1 1 29 LEU H H 5.625 -2.112 2.999 1.00 . A A . 40 LEU H 1 1
9 13241 1 1 29 LEU HA H 4.080 -1.811 5.354 1.00 . A A . 40 LEU HA 1 1
9 13242 1 1 29 LEU HB2 H 5.192 -3.926 6.090 1.00 . A A . 40 LEU HB2 1 1
9 13243 1 1 29 LEU HB3 H 4.285 -3.995 4.591 1.00 . A A . 40 LEU HB3 1 1
9 13244 1 1 29 LEU HD11 H 8.443 -4.682 4.762 1.00 . A A . 40 LEU HD11 1 1
9 13245 1 1 29 LEU HD12 H 7.373 -4.847 6.154 1.00 . A A . 40 LEU HD12 1 1
9 13246 1 1 29 LEU HD13 H 7.844 -3.243 5.588 1.00 . A A . 40 LEU HD13 1 1
9 13247 1 1 29 LEU HD21 H 5.827 -6.252 4.719 1.00 . A A . 40 LEU HD21 1 1
9 13248 1 1 29 LEU HD22 H 6.934 -6.039 3.364 1.00 . A A . 40 LEU HD22 1 1
9 13249 1 1 29 LEU HD23 H 5.237 -5.594 3.194 1.00 . A A . 40 LEU HD23 1 1
9 13250 1 1 29 LEU HG H 6.645 -3.618 3.489 1.00 . A A . 40 LEU HG 1 1
9 13251 1 1 29 LEU N N 5.231 -1.546 3.696 1.00 . A A . 40 LEU N 1 1
9 13252 1 1 29 LEU O O 5.681 -1.248 7.183 1.00 . A A . 40 LEU O 1 1
9 13253 1 1 30 VAL C C 7.769 0.859 6.994 1.00 . A A . 41 VAL C 1 1
9 13254 1 1 30 VAL CA C 8.228 -0.517 6.524 1.00 . A A . 41 VAL CA 1 1
9 13255 1 1 30 VAL CB C 9.647 -0.394 5.936 1.00 . A A . 41 VAL CB 1 1
9 13256 1 1 30 VAL CG1 C 10.331 -1.754 5.896 1.00 . A A . 41 VAL CG1 1 1
9 13257 1 1 30 VAL CG2 C 9.624 0.228 4.547 1.00 . A A . 41 VAL CG2 1 1
9 13258 1 1 30 VAL H H 7.520 -1.309 4.676 1.00 . A A . 41 VAL H 1 1
9 13259 1 1 30 VAL HA H 8.289 -1.160 7.393 1.00 . A A . 41 VAL HA 1 1
9 13260 1 1 30 VAL HB H 10.217 0.255 6.591 1.00 . A A . 41 VAL HB 1 1
9 13261 1 1 30 VAL HG11 H 9.762 -2.426 5.271 1.00 . A A . 41 VAL HG11 1 1
9 13262 1 1 30 VAL HG12 H 10.387 -2.156 6.897 1.00 . A A . 41 VAL HG12 1 1
9 13263 1 1 30 VAL HG13 H 11.328 -1.645 5.496 1.00 . A A . 41 VAL HG13 1 1
9 13264 1 1 30 VAL HG21 H 9.004 1.117 4.558 1.00 . A A . 41 VAL HG21 1 1
9 13265 1 1 30 VAL HG22 H 9.222 -0.482 3.839 1.00 . A A . 41 VAL HG22 1 1
9 13266 1 1 30 VAL HG23 H 10.629 0.497 4.256 1.00 . A A . 41 VAL HG23 1 1
9 13267 1 1 30 VAL N N 7.264 -1.124 5.607 1.00 . A A . 41 VAL N 1 1
9 13268 1 1 30 VAL O O 7.808 1.152 8.190 1.00 . A A . 41 VAL O 1 1
9 13269 1 1 31 ASP C C 5.533 2.892 7.217 1.00 . A A . 42 ASP C 1 1
9 13270 1 1 31 ASP CA C 6.849 3.024 6.457 1.00 . A A . 42 ASP CA 1 1
9 13271 1 1 31 ASP CB C 6.723 3.971 5.271 1.00 . A A . 42 ASP CB 1 1
9 13272 1 1 31 ASP CG C 7.217 5.354 5.646 1.00 . A A . 42 ASP CG 1 1
9 13273 1 1 31 ASP H H 7.379 1.463 5.114 1.00 . A A . 42 ASP H 1 1
9 13274 1 1 31 ASP HA H 7.573 3.439 7.141 1.00 . A A . 42 ASP HA 1 1
9 13275 1 1 31 ASP HB2 H 7.320 3.599 4.448 1.00 . A A . 42 ASP HB2 1 1
9 13276 1 1 31 ASP HB3 H 5.691 4.042 4.967 1.00 . A A . 42 ASP HB3 1 1
9 13277 1 1 31 ASP N N 7.350 1.714 6.067 1.00 . A A . 42 ASP N 1 1
9 13278 1 1 31 ASP O O 5.186 3.725 8.048 1.00 . A A . 42 ASP O 1 1
9 13279 1 1 31 ASP OD1 O 8.448 5.547 5.720 1.00 . A A . 42 ASP OD1 1 1
9 13280 1 1 31 ASP OD2 O 6.389 6.249 5.901 1.00 . A A . 42 ASP OD2 1 1
9 13281 1 1 32 ASN C C 4.056 1.079 9.115 1.00 . A A . 43 ASN C 1 1
9 13282 1 1 32 ASN CA C 3.624 1.521 7.714 1.00 . A A . 43 ASN CA 1 1
9 13283 1 1 32 ASN CB C 2.829 0.430 6.995 1.00 . A A . 43 ASN CB 1 1
9 13284 1 1 32 ASN CG C 1.916 -0.319 7.920 1.00 . A A . 43 ASN CG 1 1
9 13285 1 1 32 ASN H H 5.040 1.245 6.197 1.00 . A A . 43 ASN H 1 1
9 13286 1 1 32 ASN HA H 3.020 2.412 7.795 1.00 . A A . 43 ASN HA 1 1
9 13287 1 1 32 ASN HB2 H 2.230 0.883 6.219 1.00 . A A . 43 ASN HB2 1 1
9 13288 1 1 32 ASN HB3 H 3.516 -0.279 6.545 1.00 . A A . 43 ASN HB3 1 1
9 13289 1 1 32 ASN HD21 H 3.382 -1.595 8.296 1.00 . A A . 43 ASN HD21 1 1
9 13290 1 1 32 ASN HD22 H 1.906 -1.864 9.123 1.00 . A A . 43 ASN HD22 1 1
9 13291 1 1 32 ASN N N 4.793 1.837 6.935 1.00 . A A . 43 ASN N 1 1
9 13292 1 1 32 ASN ND2 N 2.448 -1.369 8.502 1.00 . A A . 43 ASN ND2 1 1
9 13293 1 1 32 ASN O O 3.402 1.378 10.114 1.00 . A A . 43 ASN O 1 1
9 13294 1 1 32 ASN OD1 O 0.751 0.031 8.099 1.00 . A A . 43 ASN OD1 1 1
9 13295 1 1 33 LEU C C 6.189 1.021 11.325 1.00 . A A . 44 LEU C 1 1
9 13296 1 1 33 LEU CA C 5.736 -0.116 10.422 1.00 . A A . 44 LEU CA 1 1
9 13297 1 1 33 LEU CB C 6.872 -1.128 10.128 1.00 . A A . 44 LEU CB 1 1
9 13298 1 1 33 LEU CD1 C 9.008 -0.351 11.204 1.00 . A A . 44 LEU CD1 1 1
9 13299 1 1 33 LEU CD2 C 7.310 -1.555 12.596 1.00 . A A . 44 LEU CD2 1 1
9 13300 1 1 33 LEU CG C 7.928 -1.410 11.209 1.00 . A A . 44 LEU CG 1 1
9 13301 1 1 33 LEU H H 5.676 0.209 8.338 1.00 . A A . 44 LEU H 1 1
9 13302 1 1 33 LEU HA H 4.936 -0.641 10.924 1.00 . A A . 44 LEU HA 1 1
9 13303 1 1 33 LEU HB2 H 6.414 -2.070 9.898 1.00 . A A . 44 LEU HB2 1 1
9 13304 1 1 33 LEU HB3 H 7.390 -0.793 9.247 1.00 . A A . 44 LEU HB3 1 1
9 13305 1 1 33 LEU HD11 H 9.856 -0.723 11.740 1.00 . A A . 44 LEU HD11 1 1
9 13306 1 1 33 LEU HD12 H 8.642 0.544 11.681 1.00 . A A . 44 LEU HD12 1 1
9 13307 1 1 33 LEU HD13 H 9.292 -0.130 10.186 1.00 . A A . 44 LEU HD13 1 1
9 13308 1 1 33 LEU HD21 H 6.845 -0.623 12.883 1.00 . A A . 44 LEU HD21 1 1
9 13309 1 1 33 LEU HD22 H 8.079 -1.809 13.309 1.00 . A A . 44 LEU HD22 1 1
9 13310 1 1 33 LEU HD23 H 6.566 -2.336 12.577 1.00 . A A . 44 LEU HD23 1 1
9 13311 1 1 33 LEU HG H 8.408 -2.349 10.970 1.00 . A A . 44 LEU HG 1 1
9 13312 1 1 33 LEU N N 5.192 0.390 9.172 1.00 . A A . 44 LEU N 1 1
9 13313 1 1 33 LEU O O 5.824 1.038 12.486 1.00 . A A . 44 LEU O 1 1
9 13314 1 1 34 LEU C C 6.252 3.923 12.159 1.00 . A A . 45 LEU C 1 1
9 13315 1 1 34 LEU CA C 7.424 3.038 11.723 1.00 . A A . 45 LEU CA 1 1
9 13316 1 1 34 LEU CB C 8.645 3.821 11.153 1.00 . A A . 45 LEU CB 1 1
9 13317 1 1 34 LEU CD1 C 7.445 4.964 9.236 1.00 . A A . 45 LEU CD1 1 1
9 13318 1 1 34 LEU CD2 C 8.033 6.285 11.279 1.00 . A A . 45 LEU CD2 1 1
9 13319 1 1 34 LEU CG C 8.432 5.133 10.365 1.00 . A A . 45 LEU CG 1 1
9 13320 1 1 34 LEU H H 7.235 1.963 9.874 1.00 . A A . 45 LEU H 1 1
9 13321 1 1 34 LEU HA H 7.762 2.524 12.615 1.00 . A A . 45 LEU HA 1 1
9 13322 1 1 34 LEU HB2 H 9.289 4.058 11.984 1.00 . A A . 45 LEU HB2 1 1
9 13323 1 1 34 LEU HB3 H 9.186 3.140 10.507 1.00 . A A . 45 LEU HB3 1 1
9 13324 1 1 34 LEU HD11 H 6.426 5.036 9.616 1.00 . A A . 45 LEU HD11 1 1
9 13325 1 1 34 LEU HD12 H 7.588 3.997 8.782 1.00 . A A . 45 LEU HD12 1 1
9 13326 1 1 34 LEU HD13 H 7.609 5.736 8.499 1.00 . A A . 45 LEU HD13 1 1
9 13327 1 1 34 LEU HD21 H 7.118 6.033 11.796 1.00 . A A . 45 LEU HD21 1 1
9 13328 1 1 34 LEU HD22 H 7.880 7.176 10.689 1.00 . A A . 45 LEU HD22 1 1
9 13329 1 1 34 LEU HD23 H 8.818 6.461 12.002 1.00 . A A . 45 LEU HD23 1 1
9 13330 1 1 34 LEU HG H 9.375 5.403 9.913 1.00 . A A . 45 LEU HG 1 1
9 13331 1 1 34 LEU N N 6.957 1.982 10.825 1.00 . A A . 45 LEU N 1 1
9 13332 1 1 34 LEU O O 6.308 4.569 13.204 1.00 . A A . 45 LEU O 1 1
9 13333 1 1 35 LYS C C 3.152 3.908 12.789 1.00 . A A . 46 LYS C 1 1
9 13334 1 1 35 LYS CA C 3.971 4.653 11.722 1.00 . A A . 46 LYS CA 1 1
9 13335 1 1 35 LYS CB C 3.110 4.890 10.482 1.00 . A A . 46 LYS CB 1 1
9 13336 1 1 35 LYS CD C 4.631 6.492 9.277 1.00 . A A . 46 LYS CD 1 1
9 13337 1 1 35 LYS CE C 4.763 7.857 8.629 1.00 . A A . 46 LYS CE 1 1
9 13338 1 1 35 LYS CG C 3.257 6.281 9.883 1.00 . A A . 46 LYS CG 1 1
9 13339 1 1 35 LYS H H 5.232 3.487 10.489 1.00 . A A . 46 LYS H 1 1
9 13340 1 1 35 LYS HA H 4.262 5.610 12.125 1.00 . A A . 46 LYS HA 1 1
9 13341 1 1 35 LYS HB2 H 3.394 4.170 9.726 1.00 . A A . 46 LYS HB2 1 1
9 13342 1 1 35 LYS HB3 H 2.077 4.737 10.742 1.00 . A A . 46 LYS HB3 1 1
9 13343 1 1 35 LYS HD2 H 5.373 6.404 10.058 1.00 . A A . 46 LYS HD2 1 1
9 13344 1 1 35 LYS HD3 H 4.803 5.731 8.530 1.00 . A A . 46 LYS HD3 1 1
9 13345 1 1 35 LYS HE2 H 3.936 7.999 7.948 1.00 . A A . 46 LYS HE2 1 1
9 13346 1 1 35 LYS HE3 H 4.726 8.613 9.399 1.00 . A A . 46 LYS HE3 1 1
9 13347 1 1 35 LYS HG2 H 2.511 6.408 9.112 1.00 . A A . 46 LYS HG2 1 1
9 13348 1 1 35 LYS HG3 H 3.099 7.013 10.661 1.00 . A A . 46 LYS HG3 1 1
9 13349 1 1 35 LYS HZ1 H 6.033 8.887 7.330 1.00 . A A . 46 LYS HZ1 1 1
9 13350 1 1 35 LYS HZ2 H 6.159 7.200 7.206 1.00 . A A . 46 LYS HZ2 1 1
9 13351 1 1 35 LYS HZ3 H 6.848 8.016 8.531 1.00 . A A . 46 LYS HZ3 1 1
9 13352 1 1 35 LYS N N 5.191 3.946 11.356 1.00 . A A . 46 LYS N 1 1
9 13353 1 1 35 LYS NZ N 6.037 7.999 7.873 1.00 . A A . 46 LYS NZ 1 1
9 13354 1 1 35 LYS O O 2.603 4.531 13.693 1.00 . A A . 46 LYS O 1 1
9 13355 1 1 36 ASN C C 3.036 1.110 14.698 1.00 . A A . 47 ASN C 1 1
9 13356 1 1 36 ASN CA C 2.225 1.801 13.607 1.00 . A A . 47 ASN CA 1 1
9 13357 1 1 36 ASN CB C 1.400 0.772 12.835 1.00 . A A . 47 ASN CB 1 1
9 13358 1 1 36 ASN CG C 0.221 1.403 12.124 1.00 . A A . 47 ASN CG 1 1
9 13359 1 1 36 ASN H H 3.558 2.121 11.973 1.00 . A A . 47 ASN H 1 1
9 13360 1 1 36 ASN HA H 1.545 2.492 14.079 1.00 . A A . 47 ASN HA 1 1
9 13361 1 1 36 ASN HB2 H 2.029 0.295 12.098 1.00 . A A . 47 ASN HB2 1 1
9 13362 1 1 36 ASN HB3 H 1.028 0.026 13.523 1.00 . A A . 47 ASN HB3 1 1
9 13363 1 1 36 ASN HD21 H -0.943 1.084 13.704 1.00 . A A . 47 ASN HD21 1 1
9 13364 1 1 36 ASN HD22 H -1.702 1.854 12.352 1.00 . A A . 47 ASN HD22 1 1
9 13365 1 1 36 ASN N N 3.067 2.582 12.689 1.00 . A A . 47 ASN N 1 1
9 13366 1 1 36 ASN ND2 N -0.920 1.450 12.795 1.00 . A A . 47 ASN ND2 1 1
9 13367 1 1 36 ASN O O 2.475 0.555 15.639 1.00 . A A . 47 ASN O 1 1
9 13368 1 1 36 ASN OD1 O 0.333 1.849 10.987 1.00 . A A . 47 ASN OD1 1 1
9 13369 1 1 37 ASP C C 5.212 -0.830 15.855 1.00 . A A . 48 ASP C 1 1
9 13370 1 1 37 ASP CA C 5.303 0.672 15.552 1.00 . A A . 48 ASP CA 1 1
9 13371 1 1 37 ASP CB C 5.140 1.473 16.852 1.00 . A A . 48 ASP CB 1 1
9 13372 1 1 37 ASP CG C 5.362 2.964 16.666 1.00 . A A . 48 ASP CG 1 1
9 13373 1 1 37 ASP H H 4.706 1.466 13.687 1.00 . A A . 48 ASP H 1 1
9 13374 1 1 37 ASP HA H 6.289 0.869 15.159 1.00 . A A . 48 ASP HA 1 1
9 13375 1 1 37 ASP HB2 H 4.140 1.325 17.233 1.00 . A A . 48 ASP HB2 1 1
9 13376 1 1 37 ASP HB3 H 5.852 1.110 17.580 1.00 . A A . 48 ASP HB3 1 1
9 13377 1 1 37 ASP N N 4.348 1.127 14.536 1.00 . A A . 48 ASP N 1 1
9 13378 1 1 37 ASP O O 5.545 -1.245 16.967 1.00 . A A . 48 ASP O 1 1
9 13379 1 1 37 ASP OD1 O 6.491 3.359 16.296 1.00 . A A . 48 ASP OD1 1 1
9 13380 1 1 37 ASP OD2 O 4.417 3.747 16.884 1.00 . A A . 48 ASP OD2 1 1
9 13381 1 1 38 TYR C C 4.353 -3.874 13.788 1.00 . A A . 49 TYR C 1 1
9 13382 1 1 38 TYR CA C 4.860 -3.118 15.017 1.00 . A A . 49 TYR CA 1 1
9 13383 1 1 38 TYR CB C 4.124 -3.637 16.262 1.00 . A A . 49 TYR CB 1 1
9 13384 1 1 38 TYR CD1 C 2.045 -2.260 16.698 1.00 . A A . 49 TYR CD1 1 1
9 13385 1 1 38 TYR CD2 C 1.775 -4.442 15.779 1.00 . A A . 49 TYR CD2 1 1
9 13386 1 1 38 TYR CE1 C 0.678 -2.077 16.671 1.00 . A A . 49 TYR CE1 1 1
9 13387 1 1 38 TYR CE2 C 0.405 -4.267 15.753 1.00 . A A . 49 TYR CE2 1 1
9 13388 1 1 38 TYR CG C 2.619 -3.447 16.253 1.00 . A A . 49 TYR CG 1 1
9 13389 1 1 38 TYR CZ C -0.143 -3.114 16.274 1.00 . A A . 49 TYR CZ 1 1
9 13390 1 1 38 TYR H H 4.424 -1.258 14.058 1.00 . A A . 49 TYR H 1 1
9 13391 1 1 38 TYR HA H 5.907 -3.356 15.133 1.00 . A A . 49 TYR HA 1 1
9 13392 1 1 38 TYR HB2 H 4.321 -4.694 16.353 1.00 . A A . 49 TYR HB2 1 1
9 13393 1 1 38 TYR HB3 H 4.517 -3.130 17.134 1.00 . A A . 49 TYR HB3 1 1
9 13394 1 1 38 TYR HD1 H 2.687 -1.473 17.070 1.00 . A A . 49 TYR HD1 1 1
9 13395 1 1 38 TYR HD2 H 2.203 -5.371 15.430 1.00 . A A . 49 TYR HD2 1 1
9 13396 1 1 38 TYR HE1 H 0.251 -1.147 17.020 1.00 . A A . 49 TYR HE1 1 1
9 13397 1 1 38 TYR HE2 H -0.233 -5.055 15.386 1.00 . A A . 49 TYR HE2 1 1
9 13398 1 1 38 TYR HH H -1.694 -2.024 15.786 1.00 . A A . 49 TYR HH 1 1
9 13399 1 1 38 TYR N N 4.782 -1.647 14.878 1.00 . A A . 49 TYR N 1 1
9 13400 1 1 38 TYR O O 4.611 -5.068 13.652 1.00 . A A . 49 TYR O 1 1
9 13401 1 1 38 TYR OH O -1.503 -2.897 16.167 1.00 . A A . 49 TYR OH 1 1
9 13402 1 1 39 PHE C C 4.310 -3.903 10.633 1.00 . A A . 50 PHE C 1 1
9 13403 1 1 39 PHE CA C 3.172 -3.829 11.650 1.00 . A A . 50 PHE CA 1 1
9 13404 1 1 39 PHE CB C 1.988 -3.054 11.078 1.00 . A A . 50 PHE CB 1 1
9 13405 1 1 39 PHE CD1 C 0.206 -4.646 11.840 1.00 . A A . 50 PHE CD1 1 1
9 13406 1 1 39 PHE CD2 C -0.051 -2.331 12.351 1.00 . A A . 50 PHE CD2 1 1
9 13407 1 1 39 PHE CE1 C -0.983 -4.922 12.486 1.00 . A A . 50 PHE CE1 1 1
9 13408 1 1 39 PHE CE2 C -1.240 -2.602 12.999 1.00 . A A . 50 PHE CE2 1 1
9 13409 1 1 39 PHE CG C 0.685 -3.350 11.765 1.00 . A A . 50 PHE CG 1 1
9 13410 1 1 39 PHE CZ C -1.742 -3.898 12.999 1.00 . A A . 50 PHE CZ 1 1
9 13411 1 1 39 PHE H H 3.392 -2.275 13.081 1.00 . A A . 50 PHE H 1 1
9 13412 1 1 39 PHE HA H 2.850 -4.845 11.873 1.00 . A A . 50 PHE HA 1 1
9 13413 1 1 39 PHE HB2 H 2.181 -1.993 11.178 1.00 . A A . 50 PHE HB2 1 1
9 13414 1 1 39 PHE HB3 H 1.879 -3.298 10.032 1.00 . A A . 50 PHE HB3 1 1
9 13415 1 1 39 PHE HD1 H 0.771 -5.447 11.386 1.00 . A A . 50 PHE HD1 1 1
9 13416 1 1 39 PHE HD2 H 0.317 -1.309 12.301 1.00 . A A . 50 PHE HD2 1 1
9 13417 1 1 39 PHE HE1 H -1.346 -5.938 12.537 1.00 . A A . 50 PHE HE1 1 1
9 13418 1 1 39 PHE HE2 H -1.803 -1.802 13.454 1.00 . A A . 50 PHE HE2 1 1
9 13419 1 1 39 PHE HZ H -2.686 -4.110 13.479 1.00 . A A . 50 PHE HZ 1 1
9 13420 1 1 39 PHE N N 3.631 -3.203 12.899 1.00 . A A . 50 PHE N 1 1
9 13421 1 1 39 PHE O O 4.159 -3.548 9.464 1.00 . A A . 50 PHE O 1 1
9 13422 1 1 40 SER C C 6.616 -5.821 9.525 1.00 . A A . 51 SER C 1 1
9 13423 1 1 40 SER CA C 6.644 -4.537 10.330 1.00 . A A . 51 SER CA 1 1
9 13424 1 1 40 SER CB C 7.843 -4.555 11.262 1.00 . A A . 51 SER CB 1 1
9 13425 1 1 40 SER H H 5.487 -4.603 12.061 1.00 . A A . 51 SER H 1 1
9 13426 1 1 40 SER HA H 6.733 -3.698 9.658 1.00 . A A . 51 SER HA 1 1
9 13427 1 1 40 SER HB2 H 8.680 -5.028 10.766 1.00 . A A . 51 SER HB2 1 1
9 13428 1 1 40 SER HB3 H 8.105 -3.544 11.533 1.00 . A A . 51 SER HB3 1 1
9 13429 1 1 40 SER HG H 8.332 -5.732 12.746 1.00 . A A . 51 SER HG 1 1
9 13430 1 1 40 SER N N 5.446 -4.365 11.114 1.00 . A A . 51 SER N 1 1
9 13431 1 1 40 SER O O 5.640 -6.570 9.552 1.00 . A A . 51 SER O 1 1
9 13432 1 1 40 SER OG O 7.535 -5.281 12.437 1.00 . A A . 51 SER OG 1 1
9 13433 1 1 41 ALA C C 7.748 -8.507 8.967 1.00 . A A . 52 ALA C 1 1
9 13434 1 1 41 ALA CA C 7.890 -7.280 8.062 1.00 . A A . 52 ALA CA 1 1
9 13435 1 1 41 ALA CB C 9.253 -7.277 7.395 1.00 . A A . 52 ALA CB 1 1
9 13436 1 1 41 ALA H H 8.370 -5.348 8.755 1.00 . A A . 52 ALA H 1 1
9 13437 1 1 41 ALA HA H 7.139 -7.328 7.287 1.00 . A A . 52 ALA HA 1 1
9 13438 1 1 41 ALA HB1 H 10.021 -7.266 8.153 1.00 . A A . 52 ALA HB1 1 1
9 13439 1 1 41 ALA HB2 H 9.347 -6.399 6.774 1.00 . A A . 52 ALA HB2 1 1
9 13440 1 1 41 ALA HB3 H 9.357 -8.164 6.789 1.00 . A A . 52 ALA HB3 1 1
9 13441 1 1 41 ALA N N 7.688 -6.044 8.799 1.00 . A A . 52 ALA N 1 1
9 13442 1 1 41 ALA O O 7.345 -9.563 8.502 1.00 . A A . 52 ALA O 1 1
9 13443 1 1 42 GLU C C 6.474 -9.861 11.353 1.00 . A A . 53 GLU C 1 1
9 13444 1 1 42 GLU CA C 7.949 -9.493 11.186 1.00 . A A . 53 GLU CA 1 1
9 13445 1 1 42 GLU CB C 8.542 -9.155 12.558 1.00 . A A . 53 GLU CB 1 1
9 13446 1 1 42 GLU CD C 10.104 -7.200 12.255 1.00 . A A . 53 GLU CD 1 1
9 13447 1 1 42 GLU CG C 9.988 -8.684 12.524 1.00 . A A . 53 GLU CG 1 1
9 13448 1 1 42 GLU H H 8.475 -7.528 10.562 1.00 . A A . 53 GLU H 1 1
9 13449 1 1 42 GLU HA H 8.472 -10.344 10.775 1.00 . A A . 53 GLU HA 1 1
9 13450 1 1 42 GLU HB2 H 7.948 -8.373 13.007 1.00 . A A . 53 GLU HB2 1 1
9 13451 1 1 42 GLU HB3 H 8.488 -10.034 13.183 1.00 . A A . 53 GLU HB3 1 1
9 13452 1 1 42 GLU HG2 H 10.448 -8.898 13.477 1.00 . A A . 53 GLU HG2 1 1
9 13453 1 1 42 GLU HG3 H 10.509 -9.219 11.744 1.00 . A A . 53 GLU HG3 1 1
9 13454 1 1 42 GLU N N 8.098 -8.378 10.248 1.00 . A A . 53 GLU N 1 1
9 13455 1 1 42 GLU O O 6.097 -11.028 11.227 1.00 . A A . 53 GLU O 1 1
9 13456 1 1 42 GLU OE1 O 9.810 -6.395 13.161 1.00 . A A . 53 GLU OE1 1 1
9 13457 1 1 42 GLU OE2 O 10.501 -6.830 11.132 1.00 . A A . 53 GLU OE2 1 1
9 13458 1 1 43 ASP C C 3.640 -9.484 10.347 1.00 . A A . 54 ASP C 1 1
9 13459 1 1 43 ASP CA C 4.194 -9.054 11.695 1.00 . A A . 54 ASP CA 1 1
9 13460 1 1 43 ASP CB C 3.515 -7.760 12.159 1.00 . A A . 54 ASP CB 1 1
9 13461 1 1 43 ASP CG C 2.041 -7.701 11.804 1.00 . A A . 54 ASP CG 1 1
9 13462 1 1 43 ASP H H 6.004 -7.952 11.705 1.00 . A A . 54 ASP H 1 1
9 13463 1 1 43 ASP HA H 4.013 -9.835 12.420 1.00 . A A . 54 ASP HA 1 1
9 13464 1 1 43 ASP HB2 H 3.606 -7.681 13.233 1.00 . A A . 54 ASP HB2 1 1
9 13465 1 1 43 ASP HB3 H 4.011 -6.918 11.699 1.00 . A A . 54 ASP HB3 1 1
9 13466 1 1 43 ASP N N 5.640 -8.854 11.594 1.00 . A A . 54 ASP N 1 1
9 13467 1 1 43 ASP O O 2.764 -10.353 10.250 1.00 . A A . 54 ASP O 1 1
9 13468 1 1 43 ASP OD1 O 1.231 -8.321 12.530 1.00 . A A . 54 ASP OD1 1 1
9 13469 1 1 43 ASP OD2 O 1.684 -7.044 10.802 1.00 . A A . 54 ASP OD2 1 1
9 13470 1 1 44 ALA C C 4.150 -10.675 7.651 1.00 . A A . 55 ALA C 1 1
9 13471 1 1 44 ALA CA C 3.830 -9.217 7.949 1.00 . A A . 55 ALA CA 1 1
9 13472 1 1 44 ALA CB C 4.563 -8.312 6.969 1.00 . A A . 55 ALA CB 1 1
9 13473 1 1 44 ALA H H 4.809 -8.139 9.464 1.00 . A A . 55 ALA H 1 1
9 13474 1 1 44 ALA HA H 2.767 -9.051 7.833 1.00 . A A . 55 ALA HA 1 1
9 13475 1 1 44 ALA HB1 H 4.350 -7.280 7.204 1.00 . A A . 55 ALA HB1 1 1
9 13476 1 1 44 ALA HB2 H 4.233 -8.530 5.964 1.00 . A A . 55 ALA HB2 1 1
9 13477 1 1 44 ALA HB3 H 5.627 -8.488 7.044 1.00 . A A . 55 ALA HB3 1 1
9 13478 1 1 44 ALA N N 4.181 -8.876 9.306 1.00 . A A . 55 ALA N 1 1
9 13479 1 1 44 ALA O O 3.354 -11.361 7.026 1.00 . A A . 55 ALA O 1 1
9 13480 1 1 45 GLU C C 4.762 -13.521 8.442 1.00 . A A . 56 GLU C 1 1
9 13481 1 1 45 GLU CA C 5.749 -12.507 7.883 1.00 . A A . 56 GLU CA 1 1
9 13482 1 1 45 GLU CB C 7.137 -12.742 8.487 1.00 . A A . 56 GLU CB 1 1
9 13483 1 1 45 GLU CD C 9.056 -14.357 8.836 1.00 . A A . 56 GLU CD 1 1
9 13484 1 1 45 GLU CG C 7.682 -14.143 8.238 1.00 . A A . 56 GLU CG 1 1
9 13485 1 1 45 GLU H H 5.872 -10.544 8.659 1.00 . A A . 56 GLU H 1 1
9 13486 1 1 45 GLU HA H 5.810 -12.643 6.814 1.00 . A A . 56 GLU HA 1 1
9 13487 1 1 45 GLU HB2 H 7.828 -12.029 8.061 1.00 . A A . 56 GLU HB2 1 1
9 13488 1 1 45 GLU HB3 H 7.085 -12.585 9.555 1.00 . A A . 56 GLU HB3 1 1
9 13489 1 1 45 GLU HG2 H 7.002 -14.862 8.673 1.00 . A A . 56 GLU HG2 1 1
9 13490 1 1 45 GLU HG3 H 7.739 -14.306 7.172 1.00 . A A . 56 GLU HG3 1 1
9 13491 1 1 45 GLU N N 5.299 -11.142 8.130 1.00 . A A . 56 GLU N 1 1
9 13492 1 1 45 GLU O O 4.491 -14.544 7.808 1.00 . A A . 56 GLU O 1 1
9 13493 1 1 45 GLU OE1 O 9.143 -14.721 10.029 1.00 . A A . 56 GLU OE1 1 1
9 13494 1 1 45 GLU OE2 O 10.056 -14.165 8.119 1.00 . A A . 56 GLU OE2 1 1
9 13495 1 1 46 ILE C C 2.041 -14.341 9.383 1.00 . A A . 57 ILE C 1 1
9 13496 1 1 46 ILE CA C 3.276 -14.132 10.261 1.00 . A A . 57 ILE CA 1 1
9 13497 1 1 46 ILE CB C 2.827 -13.587 11.638 1.00 . A A . 57 ILE CB 1 1
9 13498 1 1 46 ILE CD1 C 5.084 -14.272 12.632 1.00 . A A . 57 ILE CD1 1 1
9 13499 1 1 46 ILE CG1 C 4.037 -13.188 12.496 1.00 . A A . 57 ILE CG1 1 1
9 13500 1 1 46 ILE CG2 C 1.971 -14.614 12.367 1.00 . A A . 57 ILE CG2 1 1
9 13501 1 1 46 ILE H H 4.461 -12.385 10.060 1.00 . A A . 57 ILE H 1 1
9 13502 1 1 46 ILE HA H 3.768 -15.079 10.411 1.00 . A A . 57 ILE HA 1 1
9 13503 1 1 46 ILE HB H 2.219 -12.711 11.466 1.00 . A A . 57 ILE HB 1 1
9 13504 1 1 46 ILE HD11 H 5.559 -14.429 11.675 1.00 . A A . 57 ILE HD11 1 1
9 13505 1 1 46 ILE HD12 H 4.614 -15.187 12.959 1.00 . A A . 57 ILE HD12 1 1
9 13506 1 1 46 ILE HD13 H 5.825 -13.968 13.356 1.00 . A A . 57 ILE HD13 1 1
9 13507 1 1 46 ILE HG12 H 4.514 -12.327 12.055 1.00 . A A . 57 ILE HG12 1 1
9 13508 1 1 46 ILE HG13 H 3.694 -12.934 13.489 1.00 . A A . 57 ILE HG13 1 1
9 13509 1 1 46 ILE HG21 H 1.100 -14.843 11.772 1.00 . A A . 57 ILE HG21 1 1
9 13510 1 1 46 ILE HG22 H 1.660 -14.212 13.320 1.00 . A A . 57 ILE HG22 1 1
9 13511 1 1 46 ILE HG23 H 2.545 -15.517 12.527 1.00 . A A . 57 ILE HG23 1 1
9 13512 1 1 46 ILE N N 4.216 -13.227 9.614 1.00 . A A . 57 ILE N 1 1
9 13513 1 1 46 ILE O O 1.646 -15.473 9.102 1.00 . A A . 57 ILE O 1 1
9 13514 1 1 47 VAL C C 0.552 -13.748 6.685 1.00 . A A . 58 VAL C 1 1
9 13515 1 1 47 VAL CA C 0.246 -13.297 8.115 1.00 . A A . 58 VAL CA 1 1
9 13516 1 1 47 VAL CB C -0.472 -11.936 8.084 1.00 . A A . 58 VAL CB 1 1
9 13517 1 1 47 VAL CG1 C -1.724 -11.999 7.223 1.00 . A A . 58 VAL CG1 1 1
9 13518 1 1 47 VAL CG2 C -0.814 -11.486 9.496 1.00 . A A . 58 VAL CG2 1 1
9 13519 1 1 47 VAL H H 1.821 -12.365 9.192 1.00 . A A . 58 VAL H 1 1
9 13520 1 1 47 VAL HA H -0.425 -14.015 8.564 1.00 . A A . 58 VAL HA 1 1
9 13521 1 1 47 VAL HB H 0.199 -11.208 7.650 1.00 . A A . 58 VAL HB 1 1
9 13522 1 1 47 VAL HG11 H -2.184 -11.023 7.187 1.00 . A A . 58 VAL HG11 1 1
9 13523 1 1 47 VAL HG12 H -2.418 -12.708 7.648 1.00 . A A . 58 VAL HG12 1 1
9 13524 1 1 47 VAL HG13 H -1.459 -12.310 6.223 1.00 . A A . 58 VAL HG13 1 1
9 13525 1 1 47 VAL HG21 H -1.462 -12.216 9.958 1.00 . A A . 58 VAL HG21 1 1
9 13526 1 1 47 VAL HG22 H -1.315 -10.531 9.457 1.00 . A A . 58 VAL HG22 1 1
9 13527 1 1 47 VAL HG23 H 0.094 -11.392 10.074 1.00 . A A . 58 VAL HG23 1 1
9 13528 1 1 47 VAL N N 1.445 -13.241 8.947 1.00 . A A . 58 VAL N 1 1
9 13529 1 1 47 VAL O O -0.165 -14.576 6.125 1.00 . A A . 58 VAL O 1 1
9 13530 1 1 48 CYS C C 2.092 -14.893 4.339 1.00 . A A . 59 CYS C 1 1
9 13531 1 1 48 CYS CA C 1.971 -13.415 4.698 1.00 . A A . 59 CYS CA 1 1
9 13532 1 1 48 CYS CB C 3.264 -12.681 4.333 1.00 . A A . 59 CYS CB 1 1
9 13533 1 1 48 CYS H H 2.228 -12.659 6.664 1.00 . A A . 59 CYS H 1 1
9 13534 1 1 48 CYS HA H 1.165 -12.991 4.112 1.00 . A A . 59 CYS HA 1 1
9 13535 1 1 48 CYS HB2 H 3.375 -12.678 3.259 1.00 . A A . 59 CYS HB2 1 1
9 13536 1 1 48 CYS HB3 H 3.195 -11.660 4.682 1.00 . A A . 59 CYS HB3 1 1
9 13537 1 1 48 CYS HG H 4.434 -13.967 6.192 1.00 . A A . 59 CYS HG 1 1
9 13538 1 1 48 CYS N N 1.631 -13.213 6.114 1.00 . A A . 59 CYS N 1 1
9 13539 1 1 48 CYS O O 2.010 -15.255 3.168 1.00 . A A . 59 CYS O 1 1
9 13540 1 1 48 CYS SG S 4.761 -13.408 5.034 1.00 . A A . 59 CYS SG 1 1
9 13541 1 1 49 ALA C C 1.304 -17.730 4.259 1.00 . A A . 60 ALA C 1 1
9 13542 1 1 49 ALA CA C 2.425 -17.179 5.151 1.00 . A A . 60 ALA CA 1 1
9 13543 1 1 49 ALA CB C 2.421 -17.883 6.499 1.00 . A A . 60 ALA CB 1 1
9 13544 1 1 49 ALA H H 2.427 -15.370 6.249 1.00 . A A . 60 ALA H 1 1
9 13545 1 1 49 ALA HA H 3.374 -17.380 4.676 1.00 . A A . 60 ALA HA 1 1
9 13546 1 1 49 ALA HB1 H 3.218 -17.488 7.113 1.00 . A A . 60 ALA HB1 1 1
9 13547 1 1 49 ALA HB2 H 2.570 -18.944 6.353 1.00 . A A . 60 ALA HB2 1 1
9 13548 1 1 49 ALA HB3 H 1.473 -17.717 6.990 1.00 . A A . 60 ALA HB3 1 1
9 13549 1 1 49 ALA N N 2.323 -15.733 5.346 1.00 . A A . 60 ALA N 1 1
9 13550 1 1 49 ALA O O 1.471 -18.769 3.621 1.00 . A A . 60 ALA O 1 1
9 13551 1 1 50 CYS C C -1.098 -16.445 2.153 1.00 . A A . 61 CYS C 1 1
9 13552 1 1 50 CYS CA C -0.914 -17.450 3.317 1.00 . A A . 61 CYS CA 1 1
9 13553 1 1 50 CYS CB C -2.216 -17.669 4.103 1.00 . A A . 61 CYS CB 1 1
9 13554 1 1 50 CYS H H 0.057 -16.237 4.762 1.00 . A A . 61 CYS H 1 1
9 13555 1 1 50 CYS HA H -0.617 -18.397 2.887 1.00 . A A . 61 CYS HA 1 1
9 13556 1 1 50 CYS HB2 H -2.036 -18.389 4.887 1.00 . A A . 61 CYS HB2 1 1
9 13557 1 1 50 CYS HB3 H -2.521 -16.732 4.546 1.00 . A A . 61 CYS HB3 1 1
9 13558 1 1 50 CYS HG H -4.028 -19.411 3.652 1.00 . A A . 61 CYS HG 1 1
9 13559 1 1 50 CYS N N 0.165 -17.040 4.205 1.00 . A A . 61 CYS N 1 1
9 13560 1 1 50 CYS O O -0.811 -16.789 1.006 1.00 . A A . 61 CYS O 1 1
9 13561 1 1 50 CYS SG S -3.594 -18.280 3.103 1.00 . A A . 61 CYS SG 1 1
9 13562 1 1 51 PRO C C -0.564 -13.433 0.884 1.00 . A A . 62 PRO C 1 1
9 13563 1 1 51 PRO CA C -1.814 -14.197 1.348 1.00 . A A . 62 PRO CA 1 1
9 13564 1 1 51 PRO CB C -2.802 -13.223 2.015 1.00 . A A . 62 PRO CB 1 1
9 13565 1 1 51 PRO CD C -1.868 -14.615 3.716 1.00 . A A . 62 PRO CD 1 1
9 13566 1 1 51 PRO CG C -3.053 -13.761 3.388 1.00 . A A . 62 PRO CG 1 1
9 13567 1 1 51 PRO HA H -2.286 -14.657 0.492 1.00 . A A . 62 PRO HA 1 1
9 13568 1 1 51 PRO HB2 H -2.356 -12.242 2.063 1.00 . A A . 62 PRO HB2 1 1
9 13569 1 1 51 PRO HB3 H -3.710 -13.180 1.435 1.00 . A A . 62 PRO HB3 1 1
9 13570 1 1 51 PRO HD2 H -1.054 -14.013 4.093 1.00 . A A . 62 PRO HD2 1 1
9 13571 1 1 51 PRO HD3 H -2.136 -15.387 4.423 1.00 . A A . 62 PRO HD3 1 1
9 13572 1 1 51 PRO HG2 H -3.135 -12.946 4.093 1.00 . A A . 62 PRO HG2 1 1
9 13573 1 1 51 PRO HG3 H -3.956 -14.354 3.390 1.00 . A A . 62 PRO HG3 1 1
9 13574 1 1 51 PRO N N -1.546 -15.187 2.409 1.00 . A A . 62 PRO N 1 1
9 13575 1 1 51 PRO O O -0.666 -12.350 0.290 1.00 . A A . 62 PRO O 1 1
9 13576 1 1 52 THR C C 2.031 -11.976 1.380 1.00 . A A . 63 THR C 1 1
9 13577 1 1 52 THR CA C 1.901 -13.405 0.834 1.00 . A A . 63 THR CA 1 1
9 13578 1 1 52 THR CB C 2.213 -13.435 -0.685 1.00 . A A . 63 THR CB 1 1
9 13579 1 1 52 THR CG2 C 2.341 -14.869 -1.176 1.00 . A A . 63 THR CG2 1 1
9 13580 1 1 52 THR H H 0.596 -14.881 1.605 1.00 . A A . 63 THR H 1 1
9 13581 1 1 52 THR HA H 2.651 -14.010 1.327 1.00 . A A . 63 THR HA 1 1
9 13582 1 1 52 THR HB H 3.159 -12.938 -0.847 1.00 . A A . 63 THR HB 1 1
9 13583 1 1 52 THR HG1 H 0.399 -12.683 -0.907 1.00 . A A . 63 THR HG1 1 1
9 13584 1 1 52 THR HG21 H 3.161 -15.354 -0.665 1.00 . A A . 63 THR HG21 1 1
9 13585 1 1 52 THR HG22 H 2.528 -14.871 -2.239 1.00 . A A . 63 THR HG22 1 1
9 13586 1 1 52 THR HG23 H 1.424 -15.403 -0.971 1.00 . A A . 63 THR HG23 1 1
9 13587 1 1 52 THR N N 0.603 -14.008 1.157 1.00 . A A . 63 THR N 1 1
9 13588 1 1 52 THR O O 1.160 -11.490 2.109 1.00 . A A . 63 THR O 1 1
9 13589 1 1 52 THR OG1 O 1.202 -12.761 -1.441 1.00 . A A . 63 THR OG1 1 1
9 13590 1 1 53 GLN C C 2.412 -8.936 0.966 1.00 . A A . 64 GLN C 1 1
9 13591 1 1 53 GLN CA C 3.375 -9.969 1.563 1.00 . A A . 64 GLN CA 1 1
9 13592 1 1 53 GLN CB C 4.828 -9.541 1.330 1.00 . A A . 64 GLN CB 1 1
9 13593 1 1 53 GLN CD C 7.240 -9.810 2.046 1.00 . A A . 64 GLN CD 1 1
9 13594 1 1 53 GLN CG C 5.838 -10.387 2.092 1.00 . A A . 64 GLN CG 1 1
9 13595 1 1 53 GLN H H 3.804 -11.746 0.494 1.00 . A A . 64 GLN H 1 1
9 13596 1 1 53 GLN HA H 3.201 -9.992 2.623 1.00 . A A . 64 GLN HA 1 1
9 13597 1 1 53 GLN HB2 H 5.047 -9.618 0.275 1.00 . A A . 64 GLN HB2 1 1
9 13598 1 1 53 GLN HB3 H 4.943 -8.514 1.640 1.00 . A A . 64 GLN HB3 1 1
9 13599 1 1 53 GLN HE21 H 7.629 -10.815 0.381 1.00 . A A . 64 GLN HE21 1 1
9 13600 1 1 53 GLN HE22 H 8.908 -9.820 0.974 1.00 . A A . 64 GLN HE22 1 1
9 13601 1 1 53 GLN HG2 H 5.527 -10.451 3.124 1.00 . A A . 64 GLN HG2 1 1
9 13602 1 1 53 GLN HG3 H 5.857 -11.377 1.660 1.00 . A A . 64 GLN HG3 1 1
9 13603 1 1 53 GLN N N 3.136 -11.319 1.067 1.00 . A A . 64 GLN N 1 1
9 13604 1 1 53 GLN NE2 N 8.003 -10.189 1.034 1.00 . A A . 64 GLN NE2 1 1
9 13605 1 1 53 GLN O O 1.855 -8.135 1.710 1.00 . A A . 64 GLN O 1 1
9 13606 1 1 53 GLN OE1 O 7.635 -9.034 2.915 1.00 . A A . 64 GLN OE1 1 1
9 13607 1 1 54 PRO C C -0.082 -7.822 -0.408 1.00 . A A . 65 PRO C 1 1
9 13608 1 1 54 PRO CA C 1.338 -7.907 -0.994 1.00 . A A . 65 PRO CA 1 1
9 13609 1 1 54 PRO CB C 1.308 -8.309 -2.471 1.00 . A A . 65 PRO CB 1 1
9 13610 1 1 54 PRO CD C 2.737 -9.855 -1.365 1.00 . A A . 65 PRO CD 1 1
9 13611 1 1 54 PRO CG C 1.782 -9.717 -2.510 1.00 . A A . 65 PRO CG 1 1
9 13612 1 1 54 PRO HA H 1.795 -6.932 -0.909 1.00 . A A . 65 PRO HA 1 1
9 13613 1 1 54 PRO HB2 H 0.302 -8.223 -2.843 1.00 . A A . 65 PRO HB2 1 1
9 13614 1 1 54 PRO HB3 H 1.967 -7.657 -3.035 1.00 . A A . 65 PRO HB3 1 1
9 13615 1 1 54 PRO HD2 H 2.736 -10.869 -0.991 1.00 . A A . 65 PRO HD2 1 1
9 13616 1 1 54 PRO HD3 H 3.732 -9.558 -1.660 1.00 . A A . 65 PRO HD3 1 1
9 13617 1 1 54 PRO HG2 H 0.946 -10.390 -2.384 1.00 . A A . 65 PRO HG2 1 1
9 13618 1 1 54 PRO HG3 H 2.286 -9.910 -3.444 1.00 . A A . 65 PRO HG3 1 1
9 13619 1 1 54 PRO N N 2.184 -8.925 -0.365 1.00 . A A . 65 PRO N 1 1
9 13620 1 1 54 PRO O O -0.630 -6.726 -0.289 1.00 . A A . 65 PRO O 1 1
9 13621 1 1 55 ASP C C -1.814 -8.405 2.056 1.00 . A A . 66 ASP C 1 1
9 13622 1 1 55 ASP CA C -1.994 -8.883 0.624 1.00 . A A . 66 ASP CA 1 1
9 13623 1 1 55 ASP CB C -2.718 -10.219 0.591 1.00 . A A . 66 ASP CB 1 1
9 13624 1 1 55 ASP CG C -3.404 -10.462 -0.734 1.00 . A A . 66 ASP CG 1 1
9 13625 1 1 55 ASP H H -0.300 -9.834 -0.254 1.00 . A A . 66 ASP H 1 1
9 13626 1 1 55 ASP HA H -2.596 -8.153 0.100 1.00 . A A . 66 ASP HA 1 1
9 13627 1 1 55 ASP HB2 H -2.002 -11.009 0.753 1.00 . A A . 66 ASP HB2 1 1
9 13628 1 1 55 ASP HB3 H -3.462 -10.242 1.374 1.00 . A A . 66 ASP HB3 1 1
9 13629 1 1 55 ASP N N -0.706 -8.950 -0.062 1.00 . A A . 66 ASP N 1 1
9 13630 1 1 55 ASP O O -2.603 -7.606 2.566 1.00 . A A . 66 ASP O 1 1
9 13631 1 1 55 ASP OD1 O -2.700 -10.729 -1.733 1.00 . A A . 66 ASP OD1 1 1
9 13632 1 1 55 ASP OD2 O -4.647 -10.401 -0.780 1.00 . A A . 66 ASP OD2 1 1
9 13633 1 1 56 LYS C C -0.265 -7.002 4.196 1.00 . A A . 67 LYS C 1 1
9 13634 1 1 56 LYS CA C -0.443 -8.515 4.069 1.00 . A A . 67 LYS CA 1 1
9 13635 1 1 56 LYS CB C 0.817 -9.243 4.553 1.00 . A A . 67 LYS CB 1 1
9 13636 1 1 56 LYS CD C 0.257 -8.884 6.991 1.00 . A A . 67 LYS CD 1 1
9 13637 1 1 56 LYS CE C 0.736 -8.340 8.335 1.00 . A A . 67 LYS CE 1 1
9 13638 1 1 56 LYS CG C 1.322 -8.768 5.911 1.00 . A A . 67 LYS CG 1 1
9 13639 1 1 56 LYS H H -0.167 -9.524 2.229 1.00 . A A . 67 LYS H 1 1
9 13640 1 1 56 LYS HA H -1.274 -8.816 4.687 1.00 . A A . 67 LYS HA 1 1
9 13641 1 1 56 LYS HB2 H 0.601 -10.307 4.627 1.00 . A A . 67 LYS HB2 1 1
9 13642 1 1 56 LYS HB3 H 1.608 -9.088 3.826 1.00 . A A . 67 LYS HB3 1 1
9 13643 1 1 56 LYS HD2 H -0.615 -8.327 6.682 1.00 . A A . 67 LYS HD2 1 1
9 13644 1 1 56 LYS HD3 H -0.006 -9.926 7.110 1.00 . A A . 67 LYS HD3 1 1
9 13645 1 1 56 LYS HE2 H -0.098 -8.326 9.017 1.00 . A A . 67 LYS HE2 1 1
9 13646 1 1 56 LYS HE3 H 1.507 -8.983 8.731 1.00 . A A . 67 LYS HE3 1 1
9 13647 1 1 56 LYS HG2 H 2.171 -9.368 6.196 1.00 . A A . 67 LYS HG2 1 1
9 13648 1 1 56 LYS HG3 H 1.623 -7.733 5.827 1.00 . A A . 67 LYS HG3 1 1
9 13649 1 1 56 LYS HZ1 H 1.553 -6.623 9.184 1.00 . A A . 67 LYS HZ1 1 1
9 13650 1 1 56 LYS HZ2 H 0.572 -6.321 7.831 1.00 . A A . 67 LYS HZ2 1 1
9 13651 1 1 56 LYS HZ3 H 2.125 -6.956 7.622 1.00 . A A . 67 LYS HZ3 1 1
9 13652 1 1 56 LYS N N -0.756 -8.892 2.697 1.00 . A A . 67 LYS N 1 1
9 13653 1 1 56 LYS NZ N 1.283 -6.964 8.229 1.00 . A A . 67 LYS NZ 1 1
9 13654 1 1 56 LYS O O -0.675 -6.401 5.194 1.00 . A A . 67 LYS O 1 1
9 13655 1 1 57 VAL C C -0.708 -4.171 3.081 1.00 . A A . 68 VAL C 1 1
9 13656 1 1 57 VAL CA C 0.592 -4.957 3.239 1.00 . A A . 68 VAL CA 1 1
9 13657 1 1 57 VAL CB C 1.648 -4.486 2.214 1.00 . A A . 68 VAL CB 1 1
9 13658 1 1 57 VAL CG1 C 2.952 -5.227 2.436 1.00 . A A . 68 VAL CG1 1 1
9 13659 1 1 57 VAL CG2 C 1.176 -4.655 0.781 1.00 . A A . 68 VAL CG2 1 1
9 13660 1 1 57 VAL H H 0.672 -6.912 2.426 1.00 . A A . 68 VAL H 1 1
9 13661 1 1 57 VAL HA H 0.983 -4.740 4.225 1.00 . A A . 68 VAL HA 1 1
9 13662 1 1 57 VAL HB H 1.832 -3.435 2.385 1.00 . A A . 68 VAL HB 1 1
9 13663 1 1 57 VAL HG11 H 2.769 -6.290 2.415 1.00 . A A . 68 VAL HG11 1 1
9 13664 1 1 57 VAL HG12 H 3.365 -4.952 3.396 1.00 . A A . 68 VAL HG12 1 1
9 13665 1 1 57 VAL HG13 H 3.651 -4.966 1.656 1.00 . A A . 68 VAL HG13 1 1
9 13666 1 1 57 VAL HG21 H 0.977 -5.699 0.588 1.00 . A A . 68 VAL HG21 1 1
9 13667 1 1 57 VAL HG22 H 1.942 -4.304 0.105 1.00 . A A . 68 VAL HG22 1 1
9 13668 1 1 57 VAL HG23 H 0.273 -4.083 0.630 1.00 . A A . 68 VAL HG23 1 1
9 13669 1 1 57 VAL N N 0.359 -6.389 3.199 1.00 . A A . 68 VAL N 1 1
9 13670 1 1 57 VAL O O -0.937 -3.222 3.825 1.00 . A A . 68 VAL O 1 1
9 13671 1 1 58 ARG C C -3.634 -4.012 3.317 1.00 . A A . 69 ARG C 1 1
9 13672 1 1 58 ARG CA C -2.860 -3.896 2.014 1.00 . A A . 69 ARG CA 1 1
9 13673 1 1 58 ARG CB C -3.660 -4.459 0.831 1.00 . A A . 69 ARG CB 1 1
9 13674 1 1 58 ARG CD C -6.034 -5.010 1.528 1.00 . A A . 69 ARG CD 1 1
9 13675 1 1 58 ARG CG C -4.660 -5.566 1.161 1.00 . A A . 69 ARG CG 1 1
9 13676 1 1 58 ARG CZ C -8.384 -5.805 1.596 1.00 . A A . 69 ARG CZ 1 1
9 13677 1 1 58 ARG H H -1.350 -5.297 1.531 1.00 . A A . 69 ARG H 1 1
9 13678 1 1 58 ARG HA H -2.658 -2.851 1.831 1.00 . A A . 69 ARG HA 1 1
9 13679 1 1 58 ARG HB2 H -4.210 -3.647 0.378 1.00 . A A . 69 ARG HB2 1 1
9 13680 1 1 58 ARG HB3 H -2.961 -4.848 0.104 1.00 . A A . 69 ARG HB3 1 1
9 13681 1 1 58 ARG HD2 H -6.015 -4.687 2.558 1.00 . A A . 69 ARG HD2 1 1
9 13682 1 1 58 ARG HD3 H -6.249 -4.164 0.889 1.00 . A A . 69 ARG HD3 1 1
9 13683 1 1 58 ARG HE H -6.798 -6.909 1.038 1.00 . A A . 69 ARG HE 1 1
9 13684 1 1 58 ARG HG2 H -4.763 -6.209 0.301 1.00 . A A . 69 ARG HG2 1 1
9 13685 1 1 58 ARG HG3 H -4.281 -6.139 1.996 1.00 . A A . 69 ARG HG3 1 1
9 13686 1 1 58 ARG HH11 H -8.162 -3.885 2.255 1.00 . A A . 69 ARG HH11 1 1
9 13687 1 1 58 ARG HH12 H -9.791 -4.492 2.231 1.00 . A A . 69 ARG HH12 1 1
9 13688 1 1 58 ARG HH21 H -8.954 -7.672 1.024 1.00 . A A . 69 ARG HH21 1 1
9 13689 1 1 58 ARG HH22 H -10.244 -6.621 1.548 1.00 . A A . 69 ARG HH22 1 1
9 13690 1 1 58 ARG N N -1.579 -4.567 2.148 1.00 . A A . 69 ARG N 1 1
9 13691 1 1 58 ARG NE N -7.084 -6.017 1.363 1.00 . A A . 69 ARG NE 1 1
9 13692 1 1 58 ARG NH1 N -8.813 -4.636 2.063 1.00 . A A . 69 ARG NH1 1 1
9 13693 1 1 58 ARG NH2 N -9.262 -6.777 1.370 1.00 . A A . 69 ARG NH2 1 1
9 13694 1 1 58 ARG O O -4.358 -3.102 3.685 1.00 . A A . 69 ARG O 1 1
9 13695 1 1 59 LYS C C -3.620 -4.279 6.317 1.00 . A A . 70 LYS C 1 1
9 13696 1 1 59 LYS CA C -4.091 -5.330 5.313 1.00 . A A . 70 LYS CA 1 1
9 13697 1 1 59 LYS CB C -3.821 -6.747 5.835 1.00 . A A . 70 LYS CB 1 1
9 13698 1 1 59 LYS CD C -2.568 -6.981 7.978 1.00 . A A . 70 LYS CD 1 1
9 13699 1 1 59 LYS CE C -2.610 -6.980 9.504 1.00 . A A . 70 LYS CE 1 1
9 13700 1 1 59 LYS CG C -3.943 -6.887 7.346 1.00 . A A . 70 LYS CG 1 1
9 13701 1 1 59 LYS H H -2.894 -5.846 3.641 1.00 . A A . 70 LYS H 1 1
9 13702 1 1 59 LYS HA H -5.150 -5.217 5.180 1.00 . A A . 70 LYS HA 1 1
9 13703 1 1 59 LYS HB2 H -4.525 -7.426 5.377 1.00 . A A . 70 LYS HB2 1 1
9 13704 1 1 59 LYS HB3 H -2.820 -7.038 5.551 1.00 . A A . 70 LYS HB3 1 1
9 13705 1 1 59 LYS HD2 H -2.109 -7.894 7.644 1.00 . A A . 70 LYS HD2 1 1
9 13706 1 1 59 LYS HD3 H -1.972 -6.140 7.643 1.00 . A A . 70 LYS HD3 1 1
9 13707 1 1 59 LYS HE2 H -1.603 -7.126 9.874 1.00 . A A . 70 LYS HE2 1 1
9 13708 1 1 59 LYS HE3 H -2.975 -6.019 9.838 1.00 . A A . 70 LYS HE3 1 1
9 13709 1 1 59 LYS HG2 H -4.459 -6.023 7.743 1.00 . A A . 70 LYS HG2 1 1
9 13710 1 1 59 LYS HG3 H -4.501 -7.782 7.575 1.00 . A A . 70 LYS HG3 1 1
9 13711 1 1 59 LYS HZ1 H -3.356 -8.939 9.528 1.00 . A A . 70 LYS HZ1 1 1
9 13712 1 1 59 LYS HZ2 H -4.487 -7.765 10.000 1.00 . A A . 70 LYS HZ2 1 1
9 13713 1 1 59 LYS HZ3 H -3.245 -8.222 11.058 1.00 . A A . 70 LYS HZ3 1 1
9 13714 1 1 59 LYS N N -3.458 -5.133 4.016 1.00 . A A . 70 LYS N 1 1
9 13715 1 1 59 LYS NZ N -3.483 -8.050 10.057 1.00 . A A . 70 LYS NZ 1 1
9 13716 1 1 59 LYS O O -4.431 -3.685 7.023 1.00 . A A . 70 LYS O 1 1
9 13717 1 1 60 ILE C C -2.171 -1.637 6.965 1.00 . A A . 71 ILE C 1 1
9 13718 1 1 60 ILE CA C -1.790 -3.069 7.324 1.00 . A A . 71 ILE CA 1 1
9 13719 1 1 60 ILE CB C -0.272 -3.217 7.583 1.00 . A A . 71 ILE CB 1 1
9 13720 1 1 60 ILE CD1 C 1.999 -3.873 6.611 1.00 . A A . 71 ILE CD1 1 1
9 13721 1 1 60 ILE CG1 C 0.535 -3.561 6.322 1.00 . A A . 71 ILE CG1 1 1
9 13722 1 1 60 ILE CG2 C -0.066 -4.281 8.633 1.00 . A A . 71 ILE CG2 1 1
9 13723 1 1 60 ILE H H -1.708 -4.490 5.750 1.00 . A A . 71 ILE H 1 1
9 13724 1 1 60 ILE HA H -2.285 -3.290 8.262 1.00 . A A . 71 ILE HA 1 1
9 13725 1 1 60 ILE HB H 0.088 -2.282 7.987 1.00 . A A . 71 ILE HB 1 1
9 13726 1 1 60 ILE HD11 H 2.495 -4.233 5.716 1.00 . A A . 71 ILE HD11 1 1
9 13727 1 1 60 ILE HD12 H 2.057 -4.631 7.379 1.00 . A A . 71 ILE HD12 1 1
9 13728 1 1 60 ILE HD13 H 2.492 -2.977 6.956 1.00 . A A . 71 ILE HD13 1 1
9 13729 1 1 60 ILE HG12 H 0.100 -4.429 5.847 1.00 . A A . 71 ILE HG12 1 1
9 13730 1 1 60 ILE HG13 H 0.501 -2.726 5.639 1.00 . A A . 71 ILE HG13 1 1
9 13731 1 1 60 ILE HG21 H -0.534 -5.200 8.312 1.00 . A A . 71 ILE HG21 1 1
9 13732 1 1 60 ILE HG22 H -0.510 -3.957 9.564 1.00 . A A . 71 ILE HG22 1 1
9 13733 1 1 60 ILE HG23 H 0.991 -4.447 8.776 1.00 . A A . 71 ILE HG23 1 1
9 13734 1 1 60 ILE N N -2.315 -4.033 6.370 1.00 . A A . 71 ILE N 1 1
9 13735 1 1 60 ILE O O -2.559 -0.863 7.843 1.00 . A A . 71 ILE O 1 1
9 13736 1 1 61 LEU C C -4.049 0.175 5.434 1.00 . A A . 72 LEU C 1 1
9 13737 1 1 61 LEU CA C -2.532 0.045 5.259 1.00 . A A . 72 LEU CA 1 1
9 13738 1 1 61 LEU CB C -2.174 0.365 3.800 1.00 . A A . 72 LEU CB 1 1
9 13739 1 1 61 LEU CD1 C 0.248 0.135 4.556 1.00 . A A . 72 LEU CD1 1 1
9 13740 1 1 61 LEU CD2 C -0.480 -0.731 2.321 1.00 . A A . 72 LEU CD2 1 1
9 13741 1 1 61 LEU CG C -0.693 0.338 3.378 1.00 . A A . 72 LEU CG 1 1
9 13742 1 1 61 LEU H H -1.742 -1.919 5.024 1.00 . A A . 72 LEU H 1 1
9 13743 1 1 61 LEU HA H -2.048 0.768 5.903 1.00 . A A . 72 LEU HA 1 1
9 13744 1 1 61 LEU HB2 H -2.708 -0.328 3.170 1.00 . A A . 72 LEU HB2 1 1
9 13745 1 1 61 LEU HB3 H -2.549 1.362 3.599 1.00 . A A . 72 LEU HB3 1 1
9 13746 1 1 61 LEU HD11 H 0.123 0.944 5.261 1.00 . A A . 72 LEU HD11 1 1
9 13747 1 1 61 LEU HD12 H 1.269 0.118 4.204 1.00 . A A . 72 LEU HD12 1 1
9 13748 1 1 61 LEU HD13 H 0.018 -0.802 5.040 1.00 . A A . 72 LEU HD13 1 1
9 13749 1 1 61 LEU HD21 H -0.725 -1.694 2.741 1.00 . A A . 72 LEU HD21 1 1
9 13750 1 1 61 LEU HD22 H 0.552 -0.726 2.001 1.00 . A A . 72 LEU HD22 1 1
9 13751 1 1 61 LEU HD23 H -1.122 -0.537 1.473 1.00 . A A . 72 LEU HD23 1 1
9 13752 1 1 61 LEU HG H -0.447 1.289 2.930 1.00 . A A . 72 LEU HG 1 1
9 13753 1 1 61 LEU N N -2.094 -1.283 5.687 1.00 . A A . 72 LEU N 1 1
9 13754 1 1 61 LEU O O -4.568 1.262 5.667 1.00 . A A . 72 LEU O 1 1
9 13755 1 1 62 ASP C C -6.594 -0.603 6.875 1.00 . A A . 73 ASP C 1 1
9 13756 1 1 62 ASP CA C -6.210 -0.945 5.442 1.00 . A A . 73 ASP CA 1 1
9 13757 1 1 62 ASP CB C -6.782 -2.314 5.071 1.00 . A A . 73 ASP CB 1 1
9 13758 1 1 62 ASP CG C -8.056 -2.212 4.257 1.00 . A A . 73 ASP CG 1 1
9 13759 1 1 62 ASP H H -4.297 -1.774 5.061 1.00 . A A . 73 ASP H 1 1
9 13760 1 1 62 ASP HA H -6.620 -0.196 4.781 1.00 . A A . 73 ASP HA 1 1
9 13761 1 1 62 ASP HB2 H -6.047 -2.865 4.501 1.00 . A A . 73 ASP HB2 1 1
9 13762 1 1 62 ASP HB3 H -7.003 -2.855 5.977 1.00 . A A . 73 ASP HB3 1 1
9 13763 1 1 62 ASP N N -4.757 -0.937 5.290 1.00 . A A . 73 ASP N 1 1
9 13764 1 1 62 ASP O O -7.561 0.119 7.119 1.00 . A A . 73 ASP O 1 1
9 13765 1 1 62 ASP OD1 O -9.139 -2.073 4.862 1.00 . A A . 73 ASP OD1 1 1
9 13766 1 1 62 ASP OD2 O -7.980 -2.273 3.008 1.00 . A A . 73 ASP OD2 1 1
9 13767 1 1 63 LEU C C -5.617 0.580 9.572 1.00 . A A . 74 LEU C 1 1
9 13768 1 1 63 LEU CA C -6.033 -0.845 9.234 1.00 . A A . 74 LEU CA 1 1
9 13769 1 1 63 LEU CB C -5.252 -1.834 10.108 1.00 . A A . 74 LEU CB 1 1
9 13770 1 1 63 LEU CD1 C -6.519 -3.878 9.360 1.00 . A A . 74 LEU CD1 1 1
9 13771 1 1 63 LEU CD2 C -5.156 -3.945 11.449 1.00 . A A . 74 LEU CD2 1 1
9 13772 1 1 63 LEU CG C -6.027 -3.078 10.554 1.00 . A A . 74 LEU CG 1 1
9 13773 1 1 63 LEU H H -5.091 -1.731 7.557 1.00 . A A . 74 LEU H 1 1
9 13774 1 1 63 LEU HA H -7.088 -0.955 9.439 1.00 . A A . 74 LEU HA 1 1
9 13775 1 1 63 LEU HB2 H -4.383 -2.160 9.549 1.00 . A A . 74 LEU HB2 1 1
9 13776 1 1 63 LEU HB3 H -4.917 -1.310 10.993 1.00 . A A . 74 LEU HB3 1 1
9 13777 1 1 63 LEU HD11 H -5.676 -4.187 8.760 1.00 . A A . 74 LEU HD11 1 1
9 13778 1 1 63 LEU HD12 H -7.180 -3.266 8.764 1.00 . A A . 74 LEU HD12 1 1
9 13779 1 1 63 LEU HD13 H -7.053 -4.751 9.706 1.00 . A A . 74 LEU HD13 1 1
9 13780 1 1 63 LEU HD21 H -4.259 -4.225 10.917 1.00 . A A . 74 LEU HD21 1 1
9 13781 1 1 63 LEU HD22 H -5.700 -4.833 11.731 1.00 . A A . 74 LEU HD22 1 1
9 13782 1 1 63 LEU HD23 H -4.888 -3.390 12.337 1.00 . A A . 74 LEU HD23 1 1
9 13783 1 1 63 LEU HG H -6.890 -2.770 11.127 1.00 . A A . 74 LEU HG 1 1
9 13784 1 1 63 LEU N N -5.822 -1.128 7.819 1.00 . A A . 74 LEU N 1 1
9 13785 1 1 63 LEU O O -6.305 1.274 10.322 1.00 . A A . 74 LEU O 1 1
9 13786 1 1 64 VAL C C -4.943 3.396 8.678 1.00 . A A . 75 VAL C 1 1
9 13787 1 1 64 VAL CA C -3.984 2.355 9.258 1.00 . A A . 75 VAL CA 1 1
9 13788 1 1 64 VAL CB C -2.569 2.549 8.665 1.00 . A A . 75 VAL CB 1 1
9 13789 1 1 64 VAL CG1 C -2.618 2.769 7.171 1.00 . A A . 75 VAL CG1 1 1
9 13790 1 1 64 VAL CG2 C -1.860 3.693 9.351 1.00 . A A . 75 VAL CG2 1 1
9 13791 1 1 64 VAL H H -3.971 0.401 8.446 1.00 . A A . 75 VAL H 1 1
9 13792 1 1 64 VAL HA H -3.919 2.508 10.328 1.00 . A A . 75 VAL HA 1 1
9 13793 1 1 64 VAL HB H -2.000 1.656 8.834 1.00 . A A . 75 VAL HB 1 1
9 13794 1 1 64 VAL HG11 H -3.219 3.639 6.955 1.00 . A A . 75 VAL HG11 1 1
9 13795 1 1 64 VAL HG12 H -3.052 1.903 6.696 1.00 . A A . 75 VAL HG12 1 1
9 13796 1 1 64 VAL HG13 H -1.617 2.923 6.797 1.00 . A A . 75 VAL HG13 1 1
9 13797 1 1 64 VAL HG21 H -2.234 4.623 8.958 1.00 . A A . 75 VAL HG21 1 1
9 13798 1 1 64 VAL HG22 H -0.797 3.623 9.164 1.00 . A A . 75 VAL HG22 1 1
9 13799 1 1 64 VAL HG23 H -2.044 3.650 10.413 1.00 . A A . 75 VAL HG23 1 1
9 13800 1 1 64 VAL N N -4.486 1.010 9.020 1.00 . A A . 75 VAL N 1 1
9 13801 1 1 64 VAL O O -5.175 4.441 9.288 1.00 . A A . 75 VAL O 1 1
9 13802 1 1 65 GLN C C -5.803 5.217 6.256 1.00 . A A . 76 GLN C 1 1
9 13803 1 1 65 GLN CA C -6.450 3.931 6.784 1.00 . A A . 76 GLN CA 1 1
9 13804 1 1 65 GLN CB C -7.656 4.252 7.672 1.00 . A A . 76 GLN CB 1 1
9 13805 1 1 65 GLN CD C -9.993 5.176 7.816 1.00 . A A . 76 GLN CD 1 1
9 13806 1 1 65 GLN CG C -8.760 5.006 6.953 1.00 . A A . 76 GLN CG 1 1
9 13807 1 1 65 GLN H H -5.237 2.230 7.080 1.00 . A A . 76 GLN H 1 1
9 13808 1 1 65 GLN HA H -6.799 3.364 5.932 1.00 . A A . 76 GLN HA 1 1
9 13809 1 1 65 GLN HB2 H -8.066 3.328 8.048 1.00 . A A . 76 GLN HB2 1 1
9 13810 1 1 65 GLN HB3 H -7.323 4.853 8.505 1.00 . A A . 76 GLN HB3 1 1
9 13811 1 1 65 GLN HE21 H -9.282 6.879 8.547 1.00 . A A . 76 GLN HE21 1 1
9 13812 1 1 65 GLN HE22 H -10.820 6.380 9.158 1.00 . A A . 76 GLN HE22 1 1
9 13813 1 1 65 GLN HG2 H -8.393 5.984 6.677 1.00 . A A . 76 GLN HG2 1 1
9 13814 1 1 65 GLN HG3 H -9.032 4.458 6.062 1.00 . A A . 76 GLN HG3 1 1
9 13815 1 1 65 GLN N N -5.494 3.082 7.497 1.00 . A A . 76 GLN N 1 1
9 13816 1 1 65 GLN NE2 N -10.037 6.254 8.580 1.00 . A A . 76 GLN NE2 1 1
9 13817 1 1 65 GLN O O -6.001 5.584 5.099 1.00 . A A . 76 GLN O 1 1
9 13818 1 1 65 GLN OE1 O -10.893 4.338 7.803 1.00 . A A . 76 GLN OE1 1 1
9 13819 1 1 66 SER C C -2.924 7.038 6.464 1.00 . A A . 77 SER C 1 1
9 13820 1 1 66 SER CA C -4.432 7.162 6.719 1.00 . A A . 77 SER CA 1 1
9 13821 1 1 66 SER CB C -4.711 8.205 7.807 1.00 . A A . 77 SER CB 1 1
9 13822 1 1 66 SER H H -4.851 5.520 7.987 1.00 . A A . 77 SER H 1 1
9 13823 1 1 66 SER HA H -4.906 7.483 5.804 1.00 . A A . 77 SER HA 1 1
9 13824 1 1 66 SER HB2 H -5.777 8.312 7.935 1.00 . A A . 77 SER HB2 1 1
9 13825 1 1 66 SER HB3 H -4.270 7.877 8.737 1.00 . A A . 77 SER HB3 1 1
9 13826 1 1 66 SER HG H -4.867 10.137 7.490 1.00 . A A . 77 SER HG 1 1
9 13827 1 1 66 SER N N -5.024 5.888 7.092 1.00 . A A . 77 SER N 1 1
9 13828 1 1 66 SER O O -2.490 7.023 5.311 1.00 . A A . 77 SER O 1 1
9 13829 1 1 66 SER OG O -4.168 9.467 7.464 1.00 . A A . 77 SER OG 1 1
9 13830 1 1 67 LYS C C -0.110 5.947 6.492 1.00 . A A . 78 LYS C 1 1
9 13831 1 1 67 LYS CA C -0.670 6.993 7.431 1.00 . A A . 78 LYS CA 1 1
9 13832 1 1 67 LYS CB C -0.008 6.870 8.806 1.00 . A A . 78 LYS CB 1 1
9 13833 1 1 67 LYS CD C -0.939 9.137 9.541 1.00 . A A . 78 LYS CD 1 1
9 13834 1 1 67 LYS CE C -1.127 9.941 8.255 1.00 . A A . 78 LYS CE 1 1
9 13835 1 1 67 LYS CG C 0.279 8.213 9.485 1.00 . A A . 78 LYS CG 1 1
9 13836 1 1 67 LYS H H -2.544 6.798 8.426 1.00 . A A . 78 LYS H 1 1
9 13837 1 1 67 LYS HA H -0.429 7.964 7.027 1.00 . A A . 78 LYS HA 1 1
9 13838 1 1 67 LYS HB2 H -0.657 6.288 9.454 1.00 . A A . 78 LYS HB2 1 1
9 13839 1 1 67 LYS HB3 H 0.943 6.343 8.690 1.00 . A A . 78 LYS HB3 1 1
9 13840 1 1 67 LYS HD2 H -1.822 8.537 9.704 1.00 . A A . 78 LYS HD2 1 1
9 13841 1 1 67 LYS HD3 H -0.816 9.824 10.367 1.00 . A A . 78 LYS HD3 1 1
9 13842 1 1 67 LYS HE2 H -1.194 9.253 7.426 1.00 . A A . 78 LYS HE2 1 1
9 13843 1 1 67 LYS HE3 H -2.049 10.500 8.330 1.00 . A A . 78 LYS HE3 1 1
9 13844 1 1 67 LYS HG2 H 0.609 8.023 10.494 1.00 . A A . 78 LYS HG2 1 1
9 13845 1 1 67 LYS HG3 H 1.068 8.711 8.941 1.00 . A A . 78 LYS HG3 1 1
9 13846 1 1 67 LYS HZ1 H 0.907 10.392 8.066 1.00 . A A . 78 LYS HZ1 1 1
9 13847 1 1 67 LYS HZ2 H -0.022 11.659 8.705 1.00 . A A . 78 LYS HZ2 1 1
9 13848 1 1 67 LYS HZ3 H -0.097 11.302 7.050 1.00 . A A . 78 LYS HZ3 1 1
9 13849 1 1 67 LYS N N -2.133 6.927 7.536 1.00 . A A . 78 LYS N 1 1
9 13850 1 1 67 LYS NZ N -0.009 10.889 8.003 1.00 . A A . 78 LYS NZ 1 1
9 13851 1 1 67 LYS O O 0.484 6.293 5.482 1.00 . A A . 78 LYS O 1 1
9 13852 1 1 68 GLY C C -0.148 3.720 4.572 1.00 . A A . 79 GLY C 1 1
9 13853 1 1 68 GLY CA C 0.233 3.599 6.025 1.00 . A A . 79 GLY CA 1 1
9 13854 1 1 68 GLY H H -0.859 4.469 7.601 1.00 . A A . 79 GLY H 1 1
9 13855 1 1 68 GLY HA2 H 1.309 3.611 6.108 1.00 . A A . 79 GLY HA2 1 1
9 13856 1 1 68 GLY HA3 H -0.138 2.661 6.407 1.00 . A A . 79 GLY HA3 1 1
9 13857 1 1 68 GLY N N -0.314 4.679 6.819 1.00 . A A . 79 GLY N 1 1
9 13858 1 1 68 GLY O O 0.703 3.596 3.707 1.00 . A A . 79 GLY O 1 1
9 13859 1 1 69 GLU C C -1.069 5.302 2.246 1.00 . A A . 80 GLU C 1 1
9 13860 1 1 69 GLU CA C -1.874 4.190 2.925 1.00 . A A . 80 GLU CA 1 1
9 13861 1 1 69 GLU CB C -3.356 4.569 2.882 1.00 . A A . 80 GLU CB 1 1
9 13862 1 1 69 GLU CD C -5.249 5.388 1.386 1.00 . A A . 80 GLU CD 1 1
9 13863 1 1 69 GLU CG C -3.814 4.923 1.475 1.00 . A A . 80 GLU CG 1 1
9 13864 1 1 69 GLU H H -2.075 3.983 5.043 1.00 . A A . 80 GLU H 1 1
9 13865 1 1 69 GLU HA H -1.732 3.268 2.377 1.00 . A A . 80 GLU HA 1 1
9 13866 1 1 69 GLU HB2 H -3.945 3.737 3.240 1.00 . A A . 80 GLU HB2 1 1
9 13867 1 1 69 GLU HB3 H -3.519 5.423 3.520 1.00 . A A . 80 GLU HB3 1 1
9 13868 1 1 69 GLU HG2 H -3.181 5.711 1.099 1.00 . A A . 80 GLU HG2 1 1
9 13869 1 1 69 GLU HG3 H -3.700 4.049 0.849 1.00 . A A . 80 GLU HG3 1 1
9 13870 1 1 69 GLU N N -1.423 3.972 4.304 1.00 . A A . 80 GLU N 1 1
9 13871 1 1 69 GLU O O -0.517 5.117 1.160 1.00 . A A . 80 GLU O 1 1
9 13872 1 1 69 GLU OE1 O -5.499 6.587 1.607 1.00 . A A . 80 GLU OE1 1 1
9 13873 1 1 69 GLU OE2 O -6.139 4.541 1.161 1.00 . A A . 80 GLU OE2 1 1
9 13874 1 1 70 GLU C C 1.170 7.395 2.203 1.00 . A A . 81 GLU C 1 1
9 13875 1 1 70 GLU CA C -0.327 7.619 2.381 1.00 . A A . 81 GLU CA 1 1
9 13876 1 1 70 GLU CB C -0.586 8.784 3.345 1.00 . A A . 81 GLU CB 1 1
9 13877 1 1 70 GLU CD C -0.102 11.143 4.065 1.00 . A A . 81 GLU CD 1 1
9 13878 1 1 70 GLU CG C 0.167 10.065 3.032 1.00 . A A . 81 GLU CG 1 1
9 13879 1 1 70 GLU H H -1.350 6.475 3.832 1.00 . A A . 81 GLU H 1 1
9 13880 1 1 70 GLU HA H -0.773 7.842 1.424 1.00 . A A . 81 GLU HA 1 1
9 13881 1 1 70 GLU HB2 H -1.641 9.010 3.335 1.00 . A A . 81 GLU HB2 1 1
9 13882 1 1 70 GLU HB3 H -0.309 8.470 4.341 1.00 . A A . 81 GLU HB3 1 1
9 13883 1 1 70 GLU HG2 H 1.227 9.853 3.016 1.00 . A A . 81 GLU HG2 1 1
9 13884 1 1 70 GLU HG3 H -0.146 10.426 2.064 1.00 . A A . 81 GLU HG3 1 1
9 13885 1 1 70 GLU N N -0.971 6.434 2.928 1.00 . A A . 81 GLU N 1 1
9 13886 1 1 70 GLU O O 1.746 7.692 1.154 1.00 . A A . 81 GLU O 1 1
9 13887 1 1 70 GLU OE1 O 0.572 11.146 5.114 1.00 . A A . 81 GLU OE1 1 1
9 13888 1 1 70 GLU OE2 O -0.984 12.002 3.827 1.00 . A A . 81 GLU OE2 1 1
9 13889 1 1 71 VAL C C 3.618 5.458 2.304 1.00 . A A . 82 VAL C 1 1
9 13890 1 1 71 VAL CA C 3.215 6.608 3.221 1.00 . A A . 82 VAL CA 1 1
9 13891 1 1 71 VAL CB C 3.771 6.393 4.641 1.00 . A A . 82 VAL CB 1 1
9 13892 1 1 71 VAL CG1 C 3.467 7.607 5.499 1.00 . A A . 82 VAL CG1 1 1
9 13893 1 1 71 VAL CG2 C 3.220 5.132 5.288 1.00 . A A . 82 VAL CG2 1 1
9 13894 1 1 71 VAL H H 1.260 6.578 4.016 1.00 . A A . 82 VAL H 1 1
9 13895 1 1 71 VAL HA H 3.671 7.508 2.832 1.00 . A A . 82 VAL HA 1 1
9 13896 1 1 71 VAL HB H 4.845 6.295 4.570 1.00 . A A . 82 VAL HB 1 1
9 13897 1 1 71 VAL HG11 H 3.879 7.462 6.487 1.00 . A A . 82 VAL HG11 1 1
9 13898 1 1 71 VAL HG12 H 2.396 7.738 5.571 1.00 . A A . 82 VAL HG12 1 1
9 13899 1 1 71 VAL HG13 H 3.908 8.483 5.049 1.00 . A A . 82 VAL HG13 1 1
9 13900 1 1 71 VAL HG21 H 3.473 4.277 4.687 1.00 . A A . 82 VAL HG21 1 1
9 13901 1 1 71 VAL HG22 H 2.145 5.208 5.369 1.00 . A A . 82 VAL HG22 1 1
9 13902 1 1 71 VAL HG23 H 3.648 5.018 6.273 1.00 . A A . 82 VAL HG23 1 1
9 13903 1 1 71 VAL N N 1.786 6.838 3.226 1.00 . A A . 82 VAL N 1 1
9 13904 1 1 71 VAL O O 4.693 5.490 1.719 1.00 . A A . 82 VAL O 1 1
9 13905 1 1 72 SER C C 3.326 3.602 -0.062 1.00 . A A . 83 SER C 1 1
9 13906 1 1 72 SER CA C 3.126 3.259 1.407 1.00 . A A . 83 SER CA 1 1
9 13907 1 1 72 SER CB C 2.048 2.181 1.534 1.00 . A A . 83 SER CB 1 1
9 13908 1 1 72 SER H H 1.895 4.480 2.630 1.00 . A A . 83 SER H 1 1
9 13909 1 1 72 SER HA H 4.057 2.869 1.801 1.00 . A A . 83 SER HA 1 1
9 13910 1 1 72 SER HB2 H 2.276 1.376 0.855 1.00 . A A . 83 SER HB2 1 1
9 13911 1 1 72 SER HB3 H 2.032 1.807 2.548 1.00 . A A . 83 SER HB3 1 1
9 13912 1 1 72 SER HG H 0.447 3.233 1.936 1.00 . A A . 83 SER HG 1 1
9 13913 1 1 72 SER N N 2.771 4.437 2.187 1.00 . A A . 83 SER N 1 1
9 13914 1 1 72 SER O O 4.359 3.260 -0.637 1.00 . A A . 83 SER O 1 1
9 13915 1 1 72 SER OG O 0.767 2.684 1.212 1.00 . A A . 83 SER OG 1 1
9 13916 1 1 73 GLU C C 3.642 5.658 -2.234 1.00 . A A . 84 GLU C 1 1
9 13917 1 1 73 GLU CA C 2.486 4.694 -2.056 1.00 . A A . 84 GLU CA 1 1
9 13918 1 1 73 GLU CB C 1.178 5.303 -2.593 1.00 . A A . 84 GLU CB 1 1
9 13919 1 1 73 GLU CD C -0.664 7.024 -2.276 1.00 . A A . 84 GLU CD 1 1
9 13920 1 1 73 GLU CG C 0.643 6.459 -1.752 1.00 . A A . 84 GLU CG 1 1
9 13921 1 1 73 GLU H H 1.568 4.580 -0.141 1.00 . A A . 84 GLU H 1 1
9 13922 1 1 73 GLU HA H 2.711 3.793 -2.613 1.00 . A A . 84 GLU HA 1 1
9 13923 1 1 73 GLU HB2 H 1.349 5.665 -3.604 1.00 . A A . 84 GLU HB2 1 1
9 13924 1 1 73 GLU HB3 H 0.424 4.529 -2.621 1.00 . A A . 84 GLU HB3 1 1
9 13925 1 1 73 GLU HG2 H 0.483 6.109 -0.744 1.00 . A A . 84 GLU HG2 1 1
9 13926 1 1 73 GLU HG3 H 1.380 7.250 -1.743 1.00 . A A . 84 GLU HG3 1 1
9 13927 1 1 73 GLU N N 2.371 4.315 -0.654 1.00 . A A . 84 GLU N 1 1
9 13928 1 1 73 GLU O O 4.392 5.571 -3.204 1.00 . A A . 84 GLU O 1 1
9 13929 1 1 73 GLU OE1 O -1.426 6.270 -2.929 1.00 . A A . 84 GLU OE1 1 1
9 13930 1 1 73 GLU OE2 O -0.939 8.218 -2.038 1.00 . A A . 84 GLU OE2 1 1
9 13931 1 1 74 PHE C C 6.238 6.801 -1.266 1.00 . A A . 85 PHE C 1 1
9 13932 1 1 74 PHE CA C 4.887 7.514 -1.322 1.00 . A A . 85 PHE CA 1 1
9 13933 1 1 74 PHE CB C 4.762 8.502 -0.157 1.00 . A A . 85 PHE CB 1 1
9 13934 1 1 74 PHE CD1 C 5.764 10.638 -1.019 1.00 . A A . 85 PHE CD1 1 1
9 13935 1 1 74 PHE CD2 C 6.883 9.499 0.754 1.00 . A A . 85 PHE CD2 1 1
9 13936 1 1 74 PHE CE1 C 6.739 11.617 -1.007 1.00 . A A . 85 PHE CE1 1 1
9 13937 1 1 74 PHE CE2 C 7.861 10.475 0.769 1.00 . A A . 85 PHE CE2 1 1
9 13938 1 1 74 PHE CG C 5.824 9.568 -0.141 1.00 . A A . 85 PHE CG 1 1
9 13939 1 1 74 PHE CZ C 7.788 11.536 -0.114 1.00 . A A . 85 PHE CZ 1 1
9 13940 1 1 74 PHE H H 3.154 6.596 -0.536 1.00 . A A . 85 PHE H 1 1
9 13941 1 1 74 PHE HA H 4.817 8.056 -2.253 1.00 . A A . 85 PHE HA 1 1
9 13942 1 1 74 PHE HB2 H 3.801 8.993 -0.214 1.00 . A A . 85 PHE HB2 1 1
9 13943 1 1 74 PHE HB3 H 4.824 7.956 0.774 1.00 . A A . 85 PHE HB3 1 1
9 13944 1 1 74 PHE HD1 H 4.943 10.704 -1.716 1.00 . A A . 85 PHE HD1 1 1
9 13945 1 1 74 PHE HD2 H 6.940 8.669 1.443 1.00 . A A . 85 PHE HD2 1 1
9 13946 1 1 74 PHE HE1 H 6.682 12.445 -1.697 1.00 . A A . 85 PHE HE1 1 1
9 13947 1 1 74 PHE HE2 H 8.680 10.409 1.470 1.00 . A A . 85 PHE HE2 1 1
9 13948 1 1 74 PHE HZ H 8.551 12.300 -0.104 1.00 . A A . 85 PHE HZ 1 1
9 13949 1 1 74 PHE N N 3.799 6.562 -1.280 1.00 . A A . 85 PHE N 1 1
9 13950 1 1 74 PHE O O 7.100 7.044 -2.098 1.00 . A A . 85 PHE O 1 1
9 13951 1 1 75 PHE C C 8.008 4.169 -1.103 1.00 . A A . 86 PHE C 1 1
9 13952 1 1 75 PHE CA C 7.685 5.248 -0.077 1.00 . A A . 86 PHE CA 1 1
9 13953 1 1 75 PHE CB C 7.746 4.675 1.335 1.00 . A A . 86 PHE CB 1 1
9 13954 1 1 75 PHE CD1 C 8.639 6.682 2.533 1.00 . A A . 86 PHE CD1 1 1
9 13955 1 1 75 PHE CD2 C 9.906 4.663 2.596 1.00 . A A . 86 PHE CD2 1 1
9 13956 1 1 75 PHE CE1 C 9.601 7.315 3.292 1.00 . A A . 86 PHE CE1 1 1
9 13957 1 1 75 PHE CE2 C 10.872 5.291 3.354 1.00 . A A . 86 PHE CE2 1 1
9 13958 1 1 75 PHE CG C 8.781 5.351 2.179 1.00 . A A . 86 PHE CG 1 1
9 13959 1 1 75 PHE CZ C 10.720 6.620 3.703 1.00 . A A . 86 PHE CZ 1 1
9 13960 1 1 75 PHE H H 5.642 5.670 0.275 1.00 . A A . 86 PHE H 1 1
9 13961 1 1 75 PHE HA H 8.440 6.014 -0.157 1.00 . A A . 86 PHE HA 1 1
9 13962 1 1 75 PHE HB2 H 6.783 4.805 1.814 1.00 . A A . 86 PHE HB2 1 1
9 13963 1 1 75 PHE HB3 H 7.990 3.621 1.282 1.00 . A A . 86 PHE HB3 1 1
9 13964 1 1 75 PHE HD1 H 7.762 7.225 2.211 1.00 . A A . 86 PHE HD1 1 1
9 13965 1 1 75 PHE HD2 H 10.022 3.624 2.327 1.00 . A A . 86 PHE HD2 1 1
9 13966 1 1 75 PHE HE1 H 9.481 8.354 3.564 1.00 . A A . 86 PHE HE1 1 1
9 13967 1 1 75 PHE HE2 H 11.744 4.744 3.675 1.00 . A A . 86 PHE HE2 1 1
9 13968 1 1 75 PHE HZ H 11.477 7.115 4.295 1.00 . A A . 86 PHE HZ 1 1
9 13969 1 1 75 PHE N N 6.402 5.897 -0.306 1.00 . A A . 86 PHE N 1 1
9 13970 1 1 75 PHE O O 9.106 4.150 -1.664 1.00 . A A . 86 PHE O 1 1
9 13971 1 1 76 LEU C C 7.572 2.684 -3.667 1.00 . A A . 87 LEU C 1 1
9 13972 1 1 76 LEU CA C 7.348 2.155 -2.254 1.00 . A A . 87 LEU CA 1 1
9 13973 1 1 76 LEU CB C 6.221 1.096 -2.193 1.00 . A A . 87 LEU CB 1 1
9 13974 1 1 76 LEU CD1 C 5.163 0.594 -4.417 1.00 . A A . 87 LEU CD1 1 1
9 13975 1 1 76 LEU CD2 C 3.731 0.865 -2.394 1.00 . A A . 87 LEU CD2 1 1
9 13976 1 1 76 LEU CG C 4.999 1.323 -3.093 1.00 . A A . 87 LEU CG 1 1
9 13977 1 1 76 LEU H H 6.183 3.348 -0.934 1.00 . A A . 87 LEU H 1 1
9 13978 1 1 76 LEU HA H 8.268 1.697 -1.918 1.00 . A A . 87 LEU HA 1 1
9 13979 1 1 76 LEU HB2 H 6.649 0.140 -2.455 1.00 . A A . 87 LEU HB2 1 1
9 13980 1 1 76 LEU HB3 H 5.869 1.039 -1.168 1.00 . A A . 87 LEU HB3 1 1
9 13981 1 1 76 LEU HD11 H 5.283 -0.464 -4.234 1.00 . A A . 87 LEU HD11 1 1
9 13982 1 1 76 LEU HD12 H 6.035 0.972 -4.931 1.00 . A A . 87 LEU HD12 1 1
9 13983 1 1 76 LEU HD13 H 4.285 0.757 -5.028 1.00 . A A . 87 LEU HD13 1 1
9 13984 1 1 76 LEU HD21 H 3.806 -0.186 -2.163 1.00 . A A . 87 LEU HD21 1 1
9 13985 1 1 76 LEU HD22 H 2.883 1.032 -3.042 1.00 . A A . 87 LEU HD22 1 1
9 13986 1 1 76 LEU HD23 H 3.600 1.425 -1.480 1.00 . A A . 87 LEU HD23 1 1
9 13987 1 1 76 LEU HG H 4.905 2.379 -3.301 1.00 . A A . 87 LEU HG 1 1
9 13988 1 1 76 LEU N N 7.071 3.265 -1.354 1.00 . A A . 87 LEU N 1 1
9 13989 1 1 76 LEU O O 8.501 2.273 -4.369 1.00 . A A . 87 LEU O 1 1
9 13990 1 1 77 TYR C C 7.919 5.249 -5.498 1.00 . A A . 88 TYR C 1 1
9 13991 1 1 77 TYR CA C 6.809 4.217 -5.376 1.00 . A A . 88 TYR CA 1 1
9 13992 1 1 77 TYR CB C 5.460 4.739 -5.838 1.00 . A A . 88 TYR CB 1 1
9 13993 1 1 77 TYR CD1 C 5.161 2.718 -7.291 1.00 . A A . 88 TYR CD1 1 1
9 13994 1 1 77 TYR CD2 C 3.284 3.440 -6.012 1.00 . A A . 88 TYR CD2 1 1
9 13995 1 1 77 TYR CE1 C 4.428 1.674 -7.802 1.00 . A A . 88 TYR CE1 1 1
9 13996 1 1 77 TYR CE2 C 2.535 2.392 -6.525 1.00 . A A . 88 TYR CE2 1 1
9 13997 1 1 77 TYR CG C 4.610 3.619 -6.391 1.00 . A A . 88 TYR CG 1 1
9 13998 1 1 77 TYR CZ C 3.115 1.511 -7.419 1.00 . A A . 88 TYR CZ 1 1
9 13999 1 1 77 TYR H H 6.009 3.892 -3.459 1.00 . A A . 88 TYR H 1 1
9 14000 1 1 77 TYR HA H 7.087 3.411 -6.057 1.00 . A A . 88 TYR HA 1 1
9 14001 1 1 77 TYR HB2 H 4.940 5.187 -5.002 1.00 . A A . 88 TYR HB2 1 1
9 14002 1 1 77 TYR HB3 H 5.601 5.475 -6.616 1.00 . A A . 88 TYR HB3 1 1
9 14003 1 1 77 TYR HD1 H 6.190 2.846 -7.594 1.00 . A A . 88 TYR HD1 1 1
9 14004 1 1 77 TYR HD2 H 2.836 4.133 -5.316 1.00 . A A . 88 TYR HD2 1 1
9 14005 1 1 77 TYR HE1 H 4.885 0.982 -8.498 1.00 . A A . 88 TYR HE1 1 1
9 14006 1 1 77 TYR HE2 H 1.506 2.265 -6.223 1.00 . A A . 88 TYR HE2 1 1
9 14007 1 1 77 TYR HH H 1.484 0.745 -8.107 1.00 . A A . 88 TYR HH 1 1
9 14008 1 1 77 TYR N N 6.721 3.605 -4.070 1.00 . A A . 88 TYR N 1 1
9 14009 1 1 77 TYR O O 8.421 5.437 -6.592 1.00 . A A . 88 TYR O 1 1
9 14010 1 1 77 TYR OH O 2.389 0.459 -7.929 1.00 . A A . 88 TYR OH 1 1
9 14011 1 1 78 LEU C C 10.640 6.078 -5.014 1.00 . A A . 89 LEU C 1 1
9 14012 1 1 78 LEU CA C 9.433 6.872 -4.533 1.00 . A A . 89 LEU CA 1 1
9 14013 1 1 78 LEU CB C 9.742 7.638 -3.220 1.00 . A A . 89 LEU CB 1 1
9 14014 1 1 78 LEU CD1 C 11.822 6.600 -2.206 1.00 . A A . 89 LEU CD1 1 1
9 14015 1 1 78 LEU CD2 C 10.094 7.630 -0.739 1.00 . A A . 89 LEU CD2 1 1
9 14016 1 1 78 LEU CG C 10.330 6.857 -2.029 1.00 . A A . 89 LEU CG 1 1
9 14017 1 1 78 LEU H H 7.767 5.911 -3.595 1.00 . A A . 89 LEU H 1 1
9 14018 1 1 78 LEU HA H 9.191 7.596 -5.302 1.00 . A A . 89 LEU HA 1 1
9 14019 1 1 78 LEU HB2 H 10.437 8.428 -3.462 1.00 . A A . 89 LEU HB2 1 1
9 14020 1 1 78 LEU HB3 H 8.822 8.099 -2.890 1.00 . A A . 89 LEU HB3 1 1
9 14021 1 1 78 LEU HD11 H 11.982 6.010 -3.097 1.00 . A A . 89 LEU HD11 1 1
9 14022 1 1 78 LEU HD12 H 12.202 6.067 -1.347 1.00 . A A . 89 LEU HD12 1 1
9 14023 1 1 78 LEU HD13 H 12.340 7.543 -2.303 1.00 . A A . 89 LEU HD13 1 1
9 14024 1 1 78 LEU HD21 H 10.441 7.045 0.102 1.00 . A A . 89 LEU HD21 1 1
9 14025 1 1 78 LEU HD22 H 9.041 7.834 -0.629 1.00 . A A . 89 LEU HD22 1 1
9 14026 1 1 78 LEU HD23 H 10.639 8.563 -0.776 1.00 . A A . 89 LEU HD23 1 1
9 14027 1 1 78 LEU HG H 9.832 5.903 -1.945 1.00 . A A . 89 LEU HG 1 1
9 14028 1 1 78 LEU N N 8.277 5.971 -4.433 1.00 . A A . 89 LEU N 1 1
9 14029 1 1 78 LEU O O 11.467 6.575 -5.778 1.00 . A A . 89 LEU O 1 1
9 14030 1 1 79 LEU C C 11.528 3.612 -6.530 1.00 . A A . 90 LEU C 1 1
9 14031 1 1 79 LEU CA C 11.750 3.922 -5.044 1.00 . A A . 90 LEU CA 1 1
9 14032 1 1 79 LEU CB C 11.727 2.628 -4.219 1.00 . A A . 90 LEU CB 1 1
9 14033 1 1 79 LEU CD1 C 13.874 1.649 -5.114 1.00 . A A . 90 LEU CD1 1 1
9 14034 1 1 79 LEU CD2 C 13.895 3.017 -3.020 1.00 . A A . 90 LEU CD2 1 1
9 14035 1 1 79 LEU CG C 13.097 2.035 -3.864 1.00 . A A . 90 LEU CG 1 1
9 14036 1 1 79 LEU H H 10.087 4.524 -3.884 1.00 . A A . 90 LEU H 1 1
9 14037 1 1 79 LEU HA H 12.709 4.403 -4.923 1.00 . A A . 90 LEU HA 1 1
9 14038 1 1 79 LEU HB2 H 11.198 2.826 -3.296 1.00 . A A . 90 LEU HB2 1 1
9 14039 1 1 79 LEU HB3 H 11.177 1.886 -4.775 1.00 . A A . 90 LEU HB3 1 1
9 14040 1 1 79 LEU HD11 H 13.315 0.911 -5.672 1.00 . A A . 90 LEU HD11 1 1
9 14041 1 1 79 LEU HD12 H 14.830 1.235 -4.829 1.00 . A A . 90 LEU HD12 1 1
9 14042 1 1 79 LEU HD13 H 14.027 2.524 -5.727 1.00 . A A . 90 LEU HD13 1 1
9 14043 1 1 79 LEU HD21 H 14.854 2.584 -2.776 1.00 . A A . 90 LEU HD21 1 1
9 14044 1 1 79 LEU HD22 H 13.355 3.232 -2.109 1.00 . A A . 90 LEU HD22 1 1
9 14045 1 1 79 LEU HD23 H 14.043 3.931 -3.575 1.00 . A A . 90 LEU HD23 1 1
9 14046 1 1 79 LEU HG H 12.949 1.141 -3.278 1.00 . A A . 90 LEU HG 1 1
9 14047 1 1 79 LEU N N 10.725 4.832 -4.565 1.00 . A A . 90 LEU N 1 1
9 14048 1 1 79 LEU O O 12.476 3.580 -7.314 1.00 . A A . 90 LEU O 1 1
9 14049 1 1 80 GLN C C 10.010 4.198 -9.281 1.00 . A A . 91 GLN C 1 1
9 14050 1 1 80 GLN CA C 9.948 3.009 -8.290 1.00 . A A . 91 GLN CA 1 1
9 14051 1 1 80 GLN CB C 8.567 2.327 -8.313 1.00 . A A . 91 GLN CB 1 1
9 14052 1 1 80 GLN CD C 8.770 1.171 -10.560 1.00 . A A . 91 GLN CD 1 1
9 14053 1 1 80 GLN CG C 7.972 2.124 -9.697 1.00 . A A . 91 GLN CG 1 1
9 14054 1 1 80 GLN H H 9.546 3.486 -6.257 1.00 . A A . 91 GLN H 1 1
9 14055 1 1 80 GLN HA H 10.677 2.285 -8.587 1.00 . A A . 91 GLN HA 1 1
9 14056 1 1 80 GLN HB2 H 8.663 1.355 -7.853 1.00 . A A . 91 GLN HB2 1 1
9 14057 1 1 80 GLN HB3 H 7.873 2.908 -7.731 1.00 . A A . 91 GLN HB3 1 1
9 14058 1 1 80 GLN HE21 H 9.802 2.682 -11.331 1.00 . A A . 91 GLN HE21 1 1
9 14059 1 1 80 GLN HE22 H 10.195 1.115 -11.939 1.00 . A A . 91 GLN HE22 1 1
9 14060 1 1 80 GLN HG2 H 6.973 1.730 -9.588 1.00 . A A . 91 GLN HG2 1 1
9 14061 1 1 80 GLN HG3 H 7.924 3.082 -10.194 1.00 . A A . 91 GLN HG3 1 1
9 14062 1 1 80 GLN N N 10.270 3.394 -6.914 1.00 . A A . 91 GLN N 1 1
9 14063 1 1 80 GLN NE2 N 9.684 1.707 -11.350 1.00 . A A . 91 GLN NE2 1 1
9 14064 1 1 80 GLN O O 10.701 4.114 -10.299 1.00 . A A . 91 GLN O 1 1
9 14065 1 1 80 GLN OE1 O 8.560 -0.035 -10.525 1.00 . A A . 91 GLN OE1 1 1
9 14066 1 1 81 GLN C C 8.261 7.507 -9.195 1.00 . A A . 92 GLN C 1 1
9 14067 1 1 81 GLN CA C 9.273 6.522 -9.782 1.00 . A A . 92 GLN CA 1 1
9 14068 1 1 81 GLN CB C 8.928 6.242 -11.265 1.00 . A A . 92 GLN CB 1 1
9 14069 1 1 81 GLN CD C 8.175 4.536 -12.961 1.00 . A A . 92 GLN CD 1 1
9 14070 1 1 81 GLN CG C 8.061 5.017 -11.525 1.00 . A A . 92 GLN CG 1 1
9 14071 1 1 81 GLN H H 8.834 5.308 -8.106 1.00 . A A . 92 GLN H 1 1
9 14072 1 1 81 GLN HA H 10.251 6.980 -9.735 1.00 . A A . 92 GLN HA 1 1
9 14073 1 1 81 GLN HB2 H 8.388 7.102 -11.661 1.00 . A A . 92 GLN HB2 1 1
9 14074 1 1 81 GLN HB3 H 9.850 6.127 -11.819 1.00 . A A . 92 GLN HB3 1 1
9 14075 1 1 81 GLN HE21 H 7.855 2.656 -12.402 1.00 . A A . 92 GLN HE21 1 1
9 14076 1 1 81 GLN HE22 H 8.101 2.907 -14.092 1.00 . A A . 92 GLN HE22 1 1
9 14077 1 1 81 GLN HG2 H 8.371 4.221 -10.865 1.00 . A A . 92 GLN HG2 1 1
9 14078 1 1 81 GLN HG3 H 7.031 5.272 -11.326 1.00 . A A . 92 GLN HG3 1 1
9 14079 1 1 81 GLN N N 9.327 5.302 -8.955 1.00 . A A . 92 GLN N 1 1
9 14080 1 1 81 GLN NE2 N 8.028 3.238 -13.173 1.00 . A A . 92 GLN NE2 1 1
9 14081 1 1 81 GLN O O 7.050 7.301 -9.281 1.00 . A A . 92 GLN O 1 1
9 14082 1 1 81 GLN OE1 O 8.411 5.325 -13.876 1.00 . A A . 92 GLN OE1 1 1
9 14083 1 1 82 LEU C C 6.938 10.189 -8.920 1.00 . A A . 93 LEU C 1 1
9 14084 1 1 82 LEU CA C 7.985 9.639 -7.968 1.00 . A A . 93 LEU CA 1 1
9 14085 1 1 82 LEU CB C 8.872 10.812 -7.523 1.00 . A A . 93 LEU CB 1 1
9 14086 1 1 82 LEU CD1 C 8.758 10.225 -5.099 1.00 . A A . 93 LEU CD1 1 1
9 14087 1 1 82 LEU CD2 C 10.776 9.577 -6.440 1.00 . A A . 93 LEU CD2 1 1
9 14088 1 1 82 LEU CG C 9.678 10.611 -6.242 1.00 . A A . 93 LEU CG 1 1
9 14089 1 1 82 LEU H H 9.771 8.670 -8.575 1.00 . A A . 93 LEU H 1 1
9 14090 1 1 82 LEU HA H 7.494 9.220 -7.103 1.00 . A A . 93 LEU HA 1 1
9 14091 1 1 82 LEU HB2 H 9.565 11.026 -8.323 1.00 . A A . 93 LEU HB2 1 1
9 14092 1 1 82 LEU HB3 H 8.238 11.675 -7.387 1.00 . A A . 93 LEU HB3 1 1
9 14093 1 1 82 LEU HD11 H 9.351 9.987 -4.229 1.00 . A A . 93 LEU HD11 1 1
9 14094 1 1 82 LEU HD12 H 8.170 9.364 -5.381 1.00 . A A . 93 LEU HD12 1 1
9 14095 1 1 82 LEU HD13 H 8.102 11.052 -4.870 1.00 . A A . 93 LEU HD13 1 1
9 14096 1 1 82 LEU HD21 H 10.336 8.633 -6.725 1.00 . A A . 93 LEU HD21 1 1
9 14097 1 1 82 LEU HD22 H 11.326 9.455 -5.518 1.00 . A A . 93 LEU HD22 1 1
9 14098 1 1 82 LEU HD23 H 11.447 9.911 -7.217 1.00 . A A . 93 LEU HD23 1 1
9 14099 1 1 82 LEU HG H 10.148 11.549 -5.978 1.00 . A A . 93 LEU HG 1 1
9 14100 1 1 82 LEU N N 8.793 8.583 -8.597 1.00 . A A . 93 LEU N 1 1
9 14101 1 1 82 LEU O O 5.737 10.124 -8.657 1.00 . A A . 93 LEU O 1 1
9 14102 1 1 83 ALA C C 5.560 10.480 -11.601 1.00 . A A . 94 ALA C 1 1
9 14103 1 1 83 ALA CA C 6.586 11.420 -10.992 1.00 . A A . 94 ALA CA 1 1
9 14104 1 1 83 ALA CB C 7.463 11.999 -12.081 1.00 . A A . 94 ALA CB 1 1
9 14105 1 1 83 ALA H H 8.392 10.705 -10.174 1.00 . A A . 94 ALA H 1 1
9 14106 1 1 83 ALA HA H 6.077 12.232 -10.498 1.00 . A A . 94 ALA HA 1 1
9 14107 1 1 83 ALA HB1 H 8.048 11.203 -12.523 1.00 . A A . 94 ALA HB1 1 1
9 14108 1 1 83 ALA HB2 H 8.123 12.740 -11.655 1.00 . A A . 94 ALA HB2 1 1
9 14109 1 1 83 ALA HB3 H 6.846 12.458 -12.840 1.00 . A A . 94 ALA HB3 1 1
9 14110 1 1 83 ALA N N 7.425 10.745 -10.016 1.00 . A A . 94 ALA N 1 1
9 14111 1 1 83 ALA O O 4.460 10.896 -11.969 1.00 . A A . 94 ALA O 1 1
9 14112 1 1 84 ASP C C 3.906 7.825 -11.505 1.00 . A A . 95 ASP C 1 1
9 14113 1 1 84 ASP CA C 5.078 8.247 -12.374 1.00 . A A . 95 ASP CA 1 1
9 14114 1 1 84 ASP CB C 5.878 7.024 -12.788 1.00 . A A . 95 ASP CB 1 1
9 14115 1 1 84 ASP CG C 5.077 6.077 -13.660 1.00 . A A . 95 ASP CG 1 1
9 14116 1 1 84 ASP H H 6.759 8.919 -11.288 1.00 . A A . 95 ASP H 1 1
9 14117 1 1 84 ASP HA H 4.705 8.720 -13.259 1.00 . A A . 95 ASP HA 1 1
9 14118 1 1 84 ASP HB2 H 6.750 7.342 -13.341 1.00 . A A . 95 ASP HB2 1 1
9 14119 1 1 84 ASP HB3 H 6.194 6.490 -11.904 1.00 . A A . 95 ASP HB3 1 1
9 14120 1 1 84 ASP N N 5.918 9.211 -11.694 1.00 . A A . 95 ASP N 1 1
9 14121 1 1 84 ASP O O 2.778 7.745 -11.970 1.00 . A A . 95 ASP O 1 1
9 14122 1 1 84 ASP OD1 O 4.915 6.370 -14.866 1.00 . A A . 95 ASP OD1 1 1
9 14123 1 1 84 ASP OD2 O 4.623 5.032 -13.157 1.00 . A A . 95 ASP OD2 1 1
9 14124 1 1 85 ALA C C 2.231 8.108 -8.803 1.00 . A A . 96 ALA C 1 1
9 14125 1 1 85 ALA CA C 3.166 7.035 -9.342 1.00 . A A . 96 ALA CA 1 1
9 14126 1 1 85 ALA CB C 3.839 6.327 -8.188 1.00 . A A . 96 ALA CB 1 1
9 14127 1 1 85 ALA H H 5.088 7.716 -9.899 1.00 . A A . 96 ALA H 1 1
9 14128 1 1 85 ALA HA H 2.580 6.301 -9.873 1.00 . A A . 96 ALA HA 1 1
9 14129 1 1 85 ALA HB1 H 4.505 5.569 -8.573 1.00 . A A . 96 ALA HB1 1 1
9 14130 1 1 85 ALA HB2 H 3.090 5.864 -7.562 1.00 . A A . 96 ALA HB2 1 1
9 14131 1 1 85 ALA HB3 H 4.404 7.041 -7.608 1.00 . A A . 96 ALA HB3 1 1
9 14132 1 1 85 ALA N N 4.181 7.560 -10.239 1.00 . A A . 96 ALA N 1 1
9 14133 1 1 85 ALA O O 1.020 8.001 -8.948 1.00 . A A . 96 ALA O 1 1
9 14134 1 1 86 TYR C C 1.151 11.045 -8.206 1.00 . A A . 97 TYR C 1 1
9 14135 1 1 86 TYR CA C 1.977 10.049 -7.399 1.00 . A A . 97 TYR CA 1 1
9 14136 1 1 86 TYR CB C 2.844 10.782 -6.381 1.00 . A A . 97 TYR CB 1 1
9 14137 1 1 86 TYR CD1 C 1.140 11.265 -4.590 1.00 . A A . 97 TYR CD1 1 1
9 14138 1 1 86 TYR CD2 C 2.969 9.837 -4.042 1.00 . A A . 97 TYR CD2 1 1
9 14139 1 1 86 TYR CE1 C 0.634 11.112 -3.316 1.00 . A A . 97 TYR CE1 1 1
9 14140 1 1 86 TYR CE2 C 2.462 9.675 -2.768 1.00 . A A . 97 TYR CE2 1 1
9 14141 1 1 86 TYR CG C 2.315 10.633 -4.974 1.00 . A A . 97 TYR CG 1 1
9 14142 1 1 86 TYR CZ C 1.298 10.317 -2.409 1.00 . A A . 97 TYR CZ 1 1
9 14143 1 1 86 TYR H H 3.741 9.352 -8.358 1.00 . A A . 97 TYR H 1 1
9 14144 1 1 86 TYR HA H 1.288 9.420 -6.855 1.00 . A A . 97 TYR HA 1 1
9 14145 1 1 86 TYR HB2 H 3.847 10.381 -6.410 1.00 . A A . 97 TYR HB2 1 1
9 14146 1 1 86 TYR HB3 H 2.869 11.835 -6.623 1.00 . A A . 97 TYR HB3 1 1
9 14147 1 1 86 TYR HD1 H 0.622 11.890 -5.303 1.00 . A A . 97 TYR HD1 1 1
9 14148 1 1 86 TYR HD2 H 3.882 9.335 -4.325 1.00 . A A . 97 TYR HD2 1 1
9 14149 1 1 86 TYR HE1 H -0.280 11.616 -3.035 1.00 . A A . 97 TYR HE1 1 1
9 14150 1 1 86 TYR HE2 H 2.983 9.052 -2.056 1.00 . A A . 97 TYR HE2 1 1
9 14151 1 1 86 TYR HH H 0.045 9.502 -1.195 1.00 . A A . 97 TYR HH 1 1
9 14152 1 1 86 TYR N N 2.786 9.165 -8.227 1.00 . A A . 97 TYR N 1 1
9 14153 1 1 86 TYR O O -0.054 11.173 -7.987 1.00 . A A . 97 TYR O 1 1
9 14154 1 1 86 TYR OH O 0.780 10.141 -1.147 1.00 . A A . 97 TYR OH 1 1
9 14155 1 1 87 VAL C C 0.038 12.102 -10.823 1.00 . A A . 98 VAL C 1 1
9 14156 1 1 87 VAL CA C 1.068 12.764 -9.908 1.00 . A A . 98 VAL CA 1 1
9 14157 1 1 87 VAL CB C 2.044 13.605 -10.763 1.00 . A A . 98 VAL CB 1 1
9 14158 1 1 87 VAL CG1 C 1.310 14.719 -11.493 1.00 . A A . 98 VAL CG1 1 1
9 14159 1 1 87 VAL CG2 C 3.157 14.177 -9.901 1.00 . A A . 98 VAL CG2 1 1
9 14160 1 1 87 VAL H H 2.739 11.609 -9.282 1.00 . A A . 98 VAL H 1 1
9 14161 1 1 87 VAL HA H 0.557 13.425 -9.222 1.00 . A A . 98 VAL HA 1 1
9 14162 1 1 87 VAL HB H 2.491 12.956 -11.504 1.00 . A A . 98 VAL HB 1 1
9 14163 1 1 87 VAL HG11 H 0.535 14.293 -12.113 1.00 . A A . 98 VAL HG11 1 1
9 14164 1 1 87 VAL HG12 H 2.008 15.263 -12.113 1.00 . A A . 98 VAL HG12 1 1
9 14165 1 1 87 VAL HG13 H 0.868 15.389 -10.772 1.00 . A A . 98 VAL HG13 1 1
9 14166 1 1 87 VAL HG21 H 3.695 13.371 -9.423 1.00 . A A . 98 VAL HG21 1 1
9 14167 1 1 87 VAL HG22 H 2.731 14.821 -9.147 1.00 . A A . 98 VAL HG22 1 1
9 14168 1 1 87 VAL HG23 H 3.835 14.746 -10.518 1.00 . A A . 98 VAL HG23 1 1
9 14169 1 1 87 VAL N N 1.782 11.760 -9.125 1.00 . A A . 98 VAL N 1 1
9 14170 1 1 87 VAL O O -1.076 12.598 -11.002 1.00 . A A . 98 VAL O 1 1
9 14171 1 1 88 ASP C C -1.556 9.486 -11.713 1.00 . A A . 99 ASP C 1 1
9 14172 1 1 88 ASP CA C -0.361 10.215 -12.333 1.00 . A A . 99 ASP CA 1 1
9 14173 1 1 88 ASP CB C 0.536 9.241 -13.095 1.00 . A A . 99 ASP CB 1 1
9 14174 1 1 88 ASP CG C -0.054 8.799 -14.422 1.00 . A A . 99 ASP CG 1 1
9 14175 1 1 88 ASP H H 1.277 10.568 -11.054 1.00 . A A . 99 ASP H 1 1
9 14176 1 1 88 ASP HA H -0.742 10.941 -13.035 1.00 . A A . 99 ASP HA 1 1
9 14177 1 1 88 ASP HB2 H 1.484 9.719 -13.291 1.00 . A A . 99 ASP HB2 1 1
9 14178 1 1 88 ASP HB3 H 0.701 8.364 -12.487 1.00 . A A . 99 ASP HB3 1 1
9 14179 1 1 88 ASP N N 0.423 10.950 -11.346 1.00 . A A . 99 ASP N 1 1
9 14180 1 1 88 ASP O O -2.382 8.952 -12.431 1.00 . A A . 99 ASP O 1 1
9 14181 1 1 88 ASP OD1 O -0.552 9.664 -15.178 1.00 . A A . 99 ASP OD1 1 1
9 14182 1 1 88 ASP OD2 O 0.008 7.590 -14.727 1.00 . A A . 99 ASP OD2 1 1
9 14183 1 1 89 LEU C C -4.072 8.808 -10.084 1.00 . A A . 100 LEU C 1 1
9 14184 1 1 89 LEU CA C -2.608 8.599 -9.663 1.00 . A A . 100 LEU CA 1 1
9 14185 1 1 89 LEU CB C -2.515 8.849 -8.153 1.00 . A A . 100 LEU CB 1 1
9 14186 1 1 89 LEU CD1 C -1.355 8.526 -5.955 1.00 . A A . 100 LEU CD1 1 1
9 14187 1 1 89 LEU CD2 C -1.604 6.599 -7.529 1.00 . A A . 100 LEU CD2 1 1
9 14188 1 1 89 LEU CG C -1.403 8.103 -7.416 1.00 . A A . 100 LEU CG 1 1
9 14189 1 1 89 LEU H H -1.013 9.994 -9.857 1.00 . A A . 100 LEU H 1 1
9 14190 1 1 89 LEU HA H -2.342 7.571 -9.852 1.00 . A A . 100 LEU HA 1 1
9 14191 1 1 89 LEU HB2 H -2.369 9.908 -7.999 1.00 . A A . 100 LEU HB2 1 1
9 14192 1 1 89 LEU HB3 H -3.459 8.569 -7.708 1.00 . A A . 100 LEU HB3 1 1
9 14193 1 1 89 LEU HD11 H -2.298 8.300 -5.484 1.00 . A A . 100 LEU HD11 1 1
9 14194 1 1 89 LEU HD12 H -1.165 9.586 -5.893 1.00 . A A . 100 LEU HD12 1 1
9 14195 1 1 89 LEU HD13 H -0.563 7.990 -5.452 1.00 . A A . 100 LEU HD13 1 1
9 14196 1 1 89 LEU HD21 H -1.574 6.309 -8.568 1.00 . A A . 100 LEU HD21 1 1
9 14197 1 1 89 LEU HD22 H -2.563 6.332 -7.108 1.00 . A A . 100 LEU HD22 1 1
9 14198 1 1 89 LEU HD23 H -0.819 6.088 -6.989 1.00 . A A . 100 LEU HD23 1 1
9 14199 1 1 89 LEU HG H -0.451 8.350 -7.866 1.00 . A A . 100 LEU HG 1 1
9 14200 1 1 89 LEU N N -1.634 9.447 -10.380 1.00 . A A . 100 LEU N 1 1
9 14201 1 1 89 LEU O O -4.914 7.953 -9.795 1.00 . A A . 100 LEU O 1 1
9 14202 1 1 90 ARG C C -6.476 9.097 -11.862 1.00 . A A . 101 ARG C 1 1
9 14203 1 1 90 ARG CA C -5.784 10.226 -11.079 1.00 . A A . 101 ARG CA 1 1
9 14204 1 1 90 ARG CB C -5.900 11.556 -11.839 1.00 . A A . 101 ARG CB 1 1
9 14205 1 1 90 ARG CD C -4.547 12.989 -10.262 1.00 . A A . 101 ARG CD 1 1
9 14206 1 1 90 ARG CG C -5.890 12.784 -10.940 1.00 . A A . 101 ARG CG 1 1
9 14207 1 1 90 ARG CZ C -3.676 14.158 -8.275 1.00 . A A . 101 ARG CZ 1 1
9 14208 1 1 90 ARG H H -3.669 10.497 -11.085 1.00 . A A . 101 ARG H 1 1
9 14209 1 1 90 ARG HA H -6.295 10.334 -10.134 1.00 . A A . 101 ARG HA 1 1
9 14210 1 1 90 ARG HB2 H -5.072 11.637 -12.527 1.00 . A A . 101 ARG HB2 1 1
9 14211 1 1 90 ARG HB3 H -6.823 11.556 -12.400 1.00 . A A . 101 ARG HB3 1 1
9 14212 1 1 90 ARG HD2 H -4.201 12.040 -9.880 1.00 . A A . 101 ARG HD2 1 1
9 14213 1 1 90 ARG HD3 H -3.843 13.363 -10.990 1.00 . A A . 101 ARG HD3 1 1
9 14214 1 1 90 ARG HE H -5.501 14.422 -9.055 1.00 . A A . 101 ARG HE 1 1
9 14215 1 1 90 ARG HG2 H -6.113 13.654 -11.537 1.00 . A A . 101 ARG HG2 1 1
9 14216 1 1 90 ARG HG3 H -6.651 12.665 -10.182 1.00 . A A . 101 ARG HG3 1 1
9 14217 1 1 90 ARG HH11 H -2.318 12.983 -9.220 1.00 . A A . 101 ARG HH11 1 1
9 14218 1 1 90 ARG HH12 H -1.756 13.732 -7.753 1.00 . A A . 101 ARG HH12 1 1
9 14219 1 1 90 ARG HH21 H -4.778 15.435 -7.144 1.00 . A A . 101 ARG HH21 1 1
9 14220 1 1 90 ARG HH22 H -3.164 15.136 -6.568 1.00 . A A . 101 ARG HH22 1 1
9 14221 1 1 90 ARG N N -4.385 9.907 -10.768 1.00 . A A . 101 ARG N 1 1
9 14222 1 1 90 ARG NE N -4.643 13.940 -9.159 1.00 . A A . 101 ARG NE 1 1
9 14223 1 1 90 ARG NH1 N -2.488 13.579 -8.431 1.00 . A A . 101 ARG NH1 1 1
9 14224 1 1 90 ARG NH2 N -3.887 14.977 -7.251 1.00 . A A . 101 ARG NH2 1 1
9 14225 1 1 90 ARG O O -7.536 8.631 -11.447 1.00 . A A . 101 ARG O 1 1
9 14226 1 1 91 PRO C C -6.244 6.158 -12.857 1.00 . A A . 102 PRO C 1 1
9 14227 1 1 91 PRO CA C -6.428 7.440 -13.677 1.00 . A A . 102 PRO CA 1 1
9 14228 1 1 91 PRO CB C -5.610 7.367 -14.973 1.00 . A A . 102 PRO CB 1 1
9 14229 1 1 91 PRO CD C -4.834 9.269 -13.772 1.00 . A A . 102 PRO CD 1 1
9 14230 1 1 91 PRO CG C -4.397 8.183 -14.710 1.00 . A A . 102 PRO CG 1 1
9 14231 1 1 91 PRO HA H -7.474 7.550 -13.923 1.00 . A A . 102 PRO HA 1 1
9 14232 1 1 91 PRO HB2 H -5.356 6.338 -15.183 1.00 . A A . 102 PRO HB2 1 1
9 14233 1 1 91 PRO HB3 H -6.188 7.773 -15.790 1.00 . A A . 102 PRO HB3 1 1
9 14234 1 1 91 PRO HD2 H -4.020 9.560 -13.125 1.00 . A A . 102 PRO HD2 1 1
9 14235 1 1 91 PRO HD3 H -5.200 10.122 -14.325 1.00 . A A . 102 PRO HD3 1 1
9 14236 1 1 91 PRO HG2 H -3.635 7.573 -14.248 1.00 . A A . 102 PRO HG2 1 1
9 14237 1 1 91 PRO HG3 H -4.032 8.610 -15.633 1.00 . A A . 102 PRO HG3 1 1
9 14238 1 1 91 PRO N N -5.919 8.635 -13.001 1.00 . A A . 102 PRO N 1 1
9 14239 1 1 91 PRO O O -7.105 5.291 -12.887 1.00 . A A . 102 PRO O 1 1
9 14240 1 1 92 TRP C C -5.836 4.132 -10.661 1.00 . A A . 103 TRP C 1 1
9 14241 1 1 92 TRP CA C -4.734 4.796 -11.479 1.00 . A A . 103 TRP CA 1 1
9 14242 1 1 92 TRP CB C -3.518 4.997 -10.566 1.00 . A A . 103 TRP CB 1 1
9 14243 1 1 92 TRP CD1 C -2.020 6.001 -12.392 1.00 . A A . 103 TRP CD1 1 1
9 14244 1 1 92 TRP CD2 C -0.946 4.689 -10.935 1.00 . A A . 103 TRP CD2 1 1
9 14245 1 1 92 TRP CE2 C -0.015 5.178 -11.866 1.00 . A A . 103 TRP CE2 1 1
9 14246 1 1 92 TRP CE3 C -0.498 3.840 -9.917 1.00 . A A . 103 TRP CE3 1 1
9 14247 1 1 92 TRP CG C -2.225 5.228 -11.288 1.00 . A A . 103 TRP CG 1 1
9 14248 1 1 92 TRP CH2 C 1.749 4.018 -10.809 1.00 . A A . 103 TRP CH2 1 1
9 14249 1 1 92 TRP CZ2 C 1.336 4.848 -11.813 1.00 . A A . 103 TRP CZ2 1 1
9 14250 1 1 92 TRP CZ3 C 0.844 3.512 -9.865 1.00 . A A . 103 TRP CZ3 1 1
9 14251 1 1 92 TRP H H -4.635 6.882 -11.901 1.00 . A A . 103 TRP H 1 1
9 14252 1 1 92 TRP HA H -4.456 4.133 -12.283 1.00 . A A . 103 TRP HA 1 1
9 14253 1 1 92 TRP HB2 H -3.697 5.852 -9.930 1.00 . A A . 103 TRP HB2 1 1
9 14254 1 1 92 TRP HB3 H -3.399 4.117 -9.946 1.00 . A A . 103 TRP HB3 1 1
9 14255 1 1 92 TRP HD1 H -2.797 6.548 -12.905 1.00 . A A . 103 TRP HD1 1 1
9 14256 1 1 92 TRP HE1 H -0.297 6.462 -13.512 1.00 . A A . 103 TRP HE1 1 1
9 14257 1 1 92 TRP HE3 H -1.182 3.439 -9.182 1.00 . A A . 103 TRP HE3 1 1
9 14258 1 1 92 TRP HH2 H 2.789 3.736 -10.731 1.00 . A A . 103 TRP HH2 1 1
9 14259 1 1 92 TRP HZ2 H 2.046 5.229 -12.534 1.00 . A A . 103 TRP HZ2 1 1
9 14260 1 1 92 TRP HZ3 H 1.207 2.857 -9.086 1.00 . A A . 103 TRP HZ3 1 1
9 14261 1 1 92 TRP N N -5.159 6.072 -12.077 1.00 . A A . 103 TRP N 1 1
9 14262 1 1 92 TRP NE1 N -0.695 5.975 -12.745 1.00 . A A . 103 TRP NE1 1 1
9 14263 1 1 92 TRP O O -6.187 2.980 -10.915 1.00 . A A . 103 TRP O 1 1
9 14264 1 1 93 LEU C C -8.701 4.017 -9.645 1.00 . A A . 104 LEU C 1 1
9 14265 1 1 93 LEU CA C -7.428 4.267 -8.845 1.00 . A A . 104 LEU CA 1 1
9 14266 1 1 93 LEU CB C -7.746 5.129 -7.609 1.00 . A A . 104 LEU CB 1 1
9 14267 1 1 93 LEU CD1 C -5.597 6.442 -7.303 1.00 . A A . 104 LEU CD1 1 1
9 14268 1 1 93 LEU CD2 C -7.098 6.033 -5.362 1.00 . A A . 104 LEU CD2 1 1
9 14269 1 1 93 LEU CG C -6.572 5.465 -6.670 1.00 . A A . 104 LEU CG 1 1
9 14270 1 1 93 LEU H H -6.134 5.795 -9.577 1.00 . A A . 104 LEU H 1 1
9 14271 1 1 93 LEU HA H -7.049 3.312 -8.510 1.00 . A A . 104 LEU HA 1 1
9 14272 1 1 93 LEU HB2 H -8.187 6.054 -7.943 1.00 . A A . 104 LEU HB2 1 1
9 14273 1 1 93 LEU HB3 H -8.483 4.588 -7.018 1.00 . A A . 104 LEU HB3 1 1
9 14274 1 1 93 LEU HD11 H -6.120 7.347 -7.575 1.00 . A A . 104 LEU HD11 1 1
9 14275 1 1 93 LEU HD12 H -5.162 5.997 -8.186 1.00 . A A . 104 LEU HD12 1 1
9 14276 1 1 93 LEU HD13 H -4.814 6.679 -6.597 1.00 . A A . 104 LEU HD13 1 1
9 14277 1 1 93 LEU HD21 H -7.664 6.930 -5.561 1.00 . A A . 104 LEU HD21 1 1
9 14278 1 1 93 LEU HD22 H -6.269 6.266 -4.711 1.00 . A A . 104 LEU HD22 1 1
9 14279 1 1 93 LEU HD23 H -7.735 5.304 -4.884 1.00 . A A . 104 LEU HD23 1 1
9 14280 1 1 93 LEU HG H -6.032 4.557 -6.445 1.00 . A A . 104 LEU HG 1 1
9 14281 1 1 93 LEU N N -6.405 4.856 -9.706 1.00 . A A . 104 LEU N 1 1
9 14282 1 1 93 LEU O O -9.411 3.036 -9.423 1.00 . A A . 104 LEU O 1 1
9 14283 1 1 94 LEU C C -10.149 3.675 -12.370 1.00 . A A . 105 LEU C 1 1
9 14284 1 1 94 LEU CA C -10.177 4.851 -11.399 1.00 . A A . 105 LEU CA 1 1
9 14285 1 1 94 LEU CB C -10.361 6.164 -12.170 1.00 . A A . 105 LEU CB 1 1
9 14286 1 1 94 LEU CD1 C -12.448 6.968 -11.036 1.00 . A A . 105 LEU CD1 1 1
9 14287 1 1 94 LEU CD2 C -10.229 7.673 -10.144 1.00 . A A . 105 LEU CD2 1 1
9 14288 1 1 94 LEU CG C -11.018 7.319 -11.397 1.00 . A A . 105 LEU CG 1 1
9 14289 1 1 94 LEU H H -8.310 5.614 -10.772 1.00 . A A . 105 LEU H 1 1
9 14290 1 1 94 LEU HA H -11.011 4.724 -10.727 1.00 . A A . 105 LEU HA 1 1
9 14291 1 1 94 LEU HB2 H -9.388 6.495 -12.502 1.00 . A A . 105 LEU HB2 1 1
9 14292 1 1 94 LEU HB3 H -10.965 5.959 -13.042 1.00 . A A . 105 LEU HB3 1 1
9 14293 1 1 94 LEU HD11 H -12.455 6.089 -10.408 1.00 . A A . 105 LEU HD11 1 1
9 14294 1 1 94 LEU HD12 H -13.008 6.769 -11.938 1.00 . A A . 105 LEU HD12 1 1
9 14295 1 1 94 LEU HD13 H -12.899 7.794 -10.506 1.00 . A A . 105 LEU HD13 1 1
9 14296 1 1 94 LEU HD21 H -10.186 6.814 -9.491 1.00 . A A . 105 LEU HD21 1 1
9 14297 1 1 94 LEU HD22 H -10.713 8.491 -9.631 1.00 . A A . 105 LEU HD22 1 1
9 14298 1 1 94 LEU HD23 H -9.226 7.965 -10.421 1.00 . A A . 105 LEU HD23 1 1
9 14299 1 1 94 LEU HG H -11.045 8.193 -12.031 1.00 . A A . 105 LEU HG 1 1
9 14300 1 1 94 LEU N N -8.965 4.907 -10.592 1.00 . A A . 105 LEU N 1 1
9 14301 1 1 94 LEU O O -11.191 3.084 -12.660 1.00 . A A . 105 LEU O 1 1
9 14302 1 1 95 GLU C C -9.370 0.950 -13.346 1.00 . A A . 106 GLU C 1 1
9 14303 1 1 95 GLU CA C -8.800 2.273 -13.848 1.00 . A A . 106 GLU CA 1 1
9 14304 1 1 95 GLU CB C -7.329 2.093 -14.234 1.00 . A A . 106 GLU CB 1 1
9 14305 1 1 95 GLU CD C -5.349 3.018 -15.508 1.00 . A A . 106 GLU CD 1 1
9 14306 1 1 95 GLU CG C -6.748 3.280 -14.987 1.00 . A A . 106 GLU CG 1 1
9 14307 1 1 95 GLU H H -8.161 3.840 -12.569 1.00 . A A . 106 GLU H 1 1
9 14308 1 1 95 GLU HA H -9.351 2.566 -14.728 1.00 . A A . 106 GLU HA 1 1
9 14309 1 1 95 GLU HB2 H -6.749 1.944 -13.336 1.00 . A A . 106 GLU HB2 1 1
9 14310 1 1 95 GLU HB3 H -7.238 1.218 -14.860 1.00 . A A . 106 GLU HB3 1 1
9 14311 1 1 95 GLU HG2 H -7.390 3.506 -15.825 1.00 . A A . 106 GLU HG2 1 1
9 14312 1 1 95 GLU HG3 H -6.716 4.129 -14.317 1.00 . A A . 106 GLU HG3 1 1
9 14313 1 1 95 GLU N N -8.958 3.340 -12.862 1.00 . A A . 106 GLU N 1 1
9 14314 1 1 95 GLU O O -10.079 0.262 -14.079 1.00 . A A . 106 GLU O 1 1
9 14315 1 1 95 GLU OE1 O -5.213 2.227 -16.469 1.00 . A A . 106 GLU OE1 1 1
9 14316 1 1 95 GLU OE2 O -4.382 3.611 -14.984 1.00 . A A . 106 GLU OE2 1 1
9 14317 1 1 96 ILE C C -10.894 -0.397 -10.775 1.00 . A A . 107 ILE C 1 1
9 14318 1 1 96 ILE CA C -9.601 -0.647 -11.549 1.00 . A A . 107 ILE CA 1 1
9 14319 1 1 96 ILE CB C -8.560 -1.379 -10.664 1.00 . A A . 107 ILE CB 1 1
9 14320 1 1 96 ILE CD1 C -8.616 -0.173 -8.404 1.00 . A A . 107 ILE CD1 1 1
9 14321 1 1 96 ILE CG1 C -7.859 -0.422 -9.691 1.00 . A A . 107 ILE CG1 1 1
9 14322 1 1 96 ILE CG2 C -7.536 -2.082 -11.539 1.00 . A A . 107 ILE CG2 1 1
9 14323 1 1 96 ILE H H -8.483 1.157 -11.563 1.00 . A A . 107 ILE H 1 1
9 14324 1 1 96 ILE HA H -9.834 -1.294 -12.384 1.00 . A A . 107 ILE HA 1 1
9 14325 1 1 96 ILE HB H -9.082 -2.136 -10.095 1.00 . A A . 107 ILE HB 1 1
9 14326 1 1 96 ILE HD11 H -8.025 0.456 -7.756 1.00 . A A . 107 ILE HD11 1 1
9 14327 1 1 96 ILE HD12 H -8.811 -1.115 -7.913 1.00 . A A . 107 ILE HD12 1 1
9 14328 1 1 96 ILE HD13 H -9.549 0.318 -8.626 1.00 . A A . 107 ILE HD13 1 1
9 14329 1 1 96 ILE HG12 H -6.894 -0.832 -9.429 1.00 . A A . 107 ILE HG12 1 1
9 14330 1 1 96 ILE HG13 H -7.716 0.531 -10.179 1.00 . A A . 107 ILE HG13 1 1
9 14331 1 1 96 ILE HG21 H -6.800 -2.568 -10.915 1.00 . A A . 107 ILE HG21 1 1
9 14332 1 1 96 ILE HG22 H -7.048 -1.358 -12.175 1.00 . A A . 107 ILE HG22 1 1
9 14333 1 1 96 ILE HG23 H -8.032 -2.820 -12.150 1.00 . A A . 107 ILE HG23 1 1
9 14334 1 1 96 ILE N N -9.068 0.590 -12.105 1.00 . A A . 107 ILE N 1 1
9 14335 1 1 96 ILE O O -11.735 -1.287 -10.656 1.00 . A A . 107 ILE O 1 1
9 14336 1 1 97 GLY C C -12.645 0.665 -8.340 1.00 . A A . 108 GLY C 1 1
9 14337 1 1 97 GLY CA C -12.336 1.236 -9.714 1.00 . A A . 108 GLY CA 1 1
9 14338 1 1 97 GLY H H -10.281 1.433 -10.214 1.00 . A A . 108 GLY H 1 1
9 14339 1 1 97 GLY HA2 H -12.343 2.314 -9.644 1.00 . A A . 108 GLY HA2 1 1
9 14340 1 1 97 GLY HA3 H -13.113 0.932 -10.397 1.00 . A A . 108 GLY HA3 1 1
9 14341 1 1 97 GLY N N -11.053 0.819 -10.258 1.00 . A A . 108 GLY N 1 1
9 14342 1 1 97 GLY O O -13.511 1.187 -7.643 1.00 . A A . 108 GLY O 1 1
9 14343 1 1 98 PHE C C -12.030 -0.008 -5.538 1.00 . A A . 109 PHE C 1 1
9 14344 1 1 98 PHE CA C -12.159 -1.034 -6.656 1.00 . A A . 109 PHE CA 1 1
9 14345 1 1 98 PHE CB C -11.145 -2.159 -6.433 1.00 . A A . 109 PHE CB 1 1
9 14346 1 1 98 PHE CD1 C -12.155 -4.358 -7.094 1.00 . A A . 109 PHE CD1 1 1
9 14347 1 1 98 PHE CD2 C -10.553 -3.366 -8.555 1.00 . A A . 109 PHE CD2 1 1
9 14348 1 1 98 PHE CE1 C -12.285 -5.426 -7.960 1.00 . A A . 109 PHE CE1 1 1
9 14349 1 1 98 PHE CE2 C -10.680 -4.434 -9.423 1.00 . A A . 109 PHE CE2 1 1
9 14350 1 1 98 PHE CG C -11.288 -3.315 -7.382 1.00 . A A . 109 PHE CG 1 1
9 14351 1 1 98 PHE CZ C -11.546 -5.464 -9.125 1.00 . A A . 109 PHE CZ 1 1
9 14352 1 1 98 PHE H H -11.324 -0.810 -8.587 1.00 . A A . 109 PHE H 1 1
9 14353 1 1 98 PHE HA H -13.155 -1.452 -6.634 1.00 . A A . 109 PHE HA 1 1
9 14354 1 1 98 PHE HB2 H -10.147 -1.760 -6.548 1.00 . A A . 109 PHE HB2 1 1
9 14355 1 1 98 PHE HB3 H -11.259 -2.538 -5.428 1.00 . A A . 109 PHE HB3 1 1
9 14356 1 1 98 PHE HD1 H -12.734 -4.330 -6.183 1.00 . A A . 109 PHE HD1 1 1
9 14357 1 1 98 PHE HD2 H -9.876 -2.559 -8.789 1.00 . A A . 109 PHE HD2 1 1
9 14358 1 1 98 PHE HE1 H -12.964 -6.232 -7.724 1.00 . A A . 109 PHE HE1 1 1
9 14359 1 1 98 PHE HE2 H -10.099 -4.461 -10.334 1.00 . A A . 109 PHE HE2 1 1
9 14360 1 1 98 PHE HZ H -11.645 -6.300 -9.802 1.00 . A A . 109 PHE HZ 1 1
9 14361 1 1 98 PHE N N -11.964 -0.413 -7.964 1.00 . A A . 109 PHE N 1 1
9 14362 1 1 98 PHE O O -10.940 0.497 -5.266 1.00 . A A . 109 PHE O 1 1
9 14363 1 1 99 SER C C -14.297 0.822 -2.840 1.00 . A A . 110 SER C 1 1
9 14364 1 1 99 SER CA C -13.175 1.230 -3.792 1.00 . A A . 110 SER CA 1 1
9 14365 1 1 99 SER CB C -13.365 2.674 -4.271 1.00 . A A . 110 SER CB 1 1
9 14366 1 1 99 SER H H -14.005 -0.046 -5.251 1.00 . A A . 110 SER H 1 1
9 14367 1 1 99 SER HA H -12.231 1.146 -3.277 1.00 . A A . 110 SER HA 1 1
9 14368 1 1 99 SER HB2 H -14.340 2.776 -4.723 1.00 . A A . 110 SER HB2 1 1
9 14369 1 1 99 SER HB3 H -13.285 3.345 -3.428 1.00 . A A . 110 SER HB3 1 1
9 14370 1 1 99 SER HG H -11.720 2.318 -5.280 1.00 . A A . 110 SER HG 1 1
9 14371 1 1 99 SER N N -13.154 0.323 -4.924 1.00 . A A . 110 SER N 1 1
9 14372 1 1 99 SER O O -15.327 1.526 -2.782 1.00 . A A . 110 SER O 1 1
9 14373 1 1 99 SER OG O -12.375 3.028 -5.230 1.00 . A A . 110 SER OG 1 1
10 14374 1 1 1 GLY C C -14.496 12.153 1.822 1.00 . A A . 12 GLY C 1 1
10 14375 1 1 1 GLY CA C -13.838 13.518 1.792 1.00 . A A . 12 GLY CA 1 1
10 14376 1 1 1 GLY H1 H -12.317 14.586 2.738 1.00 . A A . 12 GLY H1 1 1
10 14377 1 1 1 GLY H2 H -11.991 12.931 2.561 1.00 . A A . 12 GLY H2 1 1
10 14378 1 1 1 GLY H3 H -13.094 13.458 3.739 1.00 . A A . 12 GLY H3 1 1
10 14379 1 1 1 GLY HA2 H -14.584 14.268 2.016 1.00 . A A . 12 GLY HA2 1 1
10 14380 1 1 1 GLY HA3 H -13.446 13.698 0.803 1.00 . A A . 12 GLY HA3 1 1
10 14381 1 1 1 GLY N N -12.735 13.631 2.774 1.00 . A A . 12 GLY N 1 1
10 14382 1 1 1 GLY O O -15.247 11.836 2.747 1.00 . A A . 12 GLY O 1 1
10 14383 1 1 2 ALA C C -13.781 8.916 0.941 1.00 . A A . 13 ALA C 1 1
10 14384 1 1 2 ALA CA C -14.811 10.017 0.709 1.00 . A A . 13 ALA CA 1 1
10 14385 1 1 2 ALA CB C -15.463 9.861 -0.658 1.00 . A A . 13 ALA CB 1 1
10 14386 1 1 2 ALA H H -13.541 11.614 0.145 1.00 . A A . 13 ALA H 1 1
10 14387 1 1 2 ALA HA H -15.583 9.940 1.461 1.00 . A A . 13 ALA HA 1 1
10 14388 1 1 2 ALA HB1 H -16.205 10.637 -0.793 1.00 . A A . 13 ALA HB1 1 1
10 14389 1 1 2 ALA HB2 H -15.937 8.894 -0.727 1.00 . A A . 13 ALA HB2 1 1
10 14390 1 1 2 ALA HB3 H -14.710 9.949 -1.428 1.00 . A A . 13 ALA HB3 1 1
10 14391 1 1 2 ALA N N -14.200 11.332 0.824 1.00 . A A . 13 ALA N 1 1
10 14392 1 1 2 ALA O O -13.946 7.782 0.489 1.00 . A A . 13 ALA O 1 1
10 14393 1 1 3 MET C C -12.022 7.414 3.146 1.00 . A A . 14 MET C 1 1
10 14394 1 1 3 MET CA C -11.652 8.297 1.950 1.00 . A A . 14 MET CA 1 1
10 14395 1 1 3 MET CB C -10.342 9.050 2.212 1.00 . A A . 14 MET CB 1 1
10 14396 1 1 3 MET CE C -7.463 10.094 1.249 1.00 . A A . 14 MET CE 1 1
10 14397 1 1 3 MET CG C -9.117 8.154 2.324 1.00 . A A . 14 MET CG 1 1
10 14398 1 1 3 MET H H -12.664 10.154 2.043 1.00 . A A . 14 MET H 1 1
10 14399 1 1 3 MET HA H -11.531 7.670 1.079 1.00 . A A . 14 MET HA 1 1
10 14400 1 1 3 MET HB2 H -10.176 9.748 1.405 1.00 . A A . 14 MET HB2 1 1
10 14401 1 1 3 MET HB3 H -10.442 9.602 3.135 1.00 . A A . 14 MET HB3 1 1
10 14402 1 1 3 MET HE1 H -6.589 10.722 1.339 1.00 . A A . 14 MET HE1 1 1
10 14403 1 1 3 MET HE2 H -8.343 10.710 1.146 1.00 . A A . 14 MET HE2 1 1
10 14404 1 1 3 MET HE3 H -7.362 9.460 0.380 1.00 . A A . 14 MET HE3 1 1
10 14405 1 1 3 MET HG2 H -9.289 7.427 3.105 1.00 . A A . 14 MET HG2 1 1
10 14406 1 1 3 MET HG3 H -8.974 7.642 1.384 1.00 . A A . 14 MET HG3 1 1
10 14407 1 1 3 MET N N -12.724 9.247 1.673 1.00 . A A . 14 MET N 1 1
10 14408 1 1 3 MET O O -11.220 7.176 4.046 1.00 . A A . 14 MET O 1 1
10 14409 1 1 3 MET SD S -7.617 9.076 2.714 1.00 . A A . 14 MET SD 1 1
10 14410 1 1 4 GLU C C -13.902 4.646 3.780 1.00 . A A . 15 GLU C 1 1
10 14411 1 1 4 GLU CA C -13.742 6.094 4.233 1.00 . A A . 15 GLU CA 1 1
10 14412 1 1 4 GLU CB C -15.077 6.631 4.754 1.00 . A A . 15 GLU CB 1 1
10 14413 1 1 4 GLU CD C -17.504 7.103 4.266 1.00 . A A . 15 GLU CD 1 1
10 14414 1 1 4 GLU CG C -16.182 6.629 3.713 1.00 . A A . 15 GLU CG 1 1
10 14415 1 1 4 GLU H H -13.853 7.143 2.399 1.00 . A A . 15 GLU H 1 1
10 14416 1 1 4 GLU HA H -13.014 6.130 5.030 1.00 . A A . 15 GLU HA 1 1
10 14417 1 1 4 GLU HB2 H -15.396 6.023 5.588 1.00 . A A . 15 GLU HB2 1 1
10 14418 1 1 4 GLU HB3 H -14.934 7.646 5.094 1.00 . A A . 15 GLU HB3 1 1
10 14419 1 1 4 GLU HG2 H -15.895 7.281 2.903 1.00 . A A . 15 GLU HG2 1 1
10 14420 1 1 4 GLU HG3 H -16.304 5.623 3.338 1.00 . A A . 15 GLU HG3 1 1
10 14421 1 1 4 GLU N N -13.254 6.928 3.146 1.00 . A A . 15 GLU N 1 1
10 14422 1 1 4 GLU O O -13.644 3.719 4.545 1.00 . A A . 15 GLU O 1 1
10 14423 1 1 4 GLU OE1 O -18.010 6.474 5.215 1.00 . A A . 15 GLU OE1 1 1
10 14424 1 1 4 GLU OE2 O -18.044 8.106 3.750 1.00 . A A . 15 GLU OE2 1 1
10 14425 1 1 5 SER C C -13.321 2.406 1.550 1.00 . A A . 16 SER C 1 1
10 14426 1 1 5 SER CA C -14.588 3.139 1.981 1.00 . A A . 16 SER CA 1 1
10 14427 1 1 5 SER CB C -15.539 3.271 0.788 1.00 . A A . 16 SER CB 1 1
10 14428 1 1 5 SER H H -14.356 5.237 1.925 1.00 . A A . 16 SER H 1 1
10 14429 1 1 5 SER HA H -15.077 2.571 2.758 1.00 . A A . 16 SER HA 1 1
10 14430 1 1 5 SER HB2 H -15.019 3.743 -0.033 1.00 . A A . 16 SER HB2 1 1
10 14431 1 1 5 SER HB3 H -15.869 2.288 0.486 1.00 . A A . 16 SER HB3 1 1
10 14432 1 1 5 SER HG H -17.349 3.484 1.523 1.00 . A A . 16 SER HG 1 1
10 14433 1 1 5 SER N N -14.280 4.462 2.516 1.00 . A A . 16 SER N 1 1
10 14434 1 1 5 SER O O -13.354 1.564 0.655 1.00 . A A . 16 SER O 1 1
10 14435 1 1 5 SER OG O -16.676 4.054 1.120 1.00 . A A . 16 SER OG 1 1
10 14436 1 1 6 HIS C C -10.551 2.286 0.416 1.00 . A A . 17 HIS C 1 1
10 14437 1 1 6 HIS CA C -10.905 2.141 1.903 1.00 . A A . 17 HIS CA 1 1
10 14438 1 1 6 HIS CB C -10.900 0.651 2.287 1.00 . A A . 17 HIS CB 1 1
10 14439 1 1 6 HIS CD2 C -12.391 0.567 4.417 1.00 . A A . 17 HIS CD2 1 1
10 14440 1 1 6 HIS CE1 C -10.955 -0.360 5.778 1.00 . A A . 17 HIS CE1 1 1
10 14441 1 1 6 HIS CG C -11.245 0.371 3.722 1.00 . A A . 17 HIS CG 1 1
10 14442 1 1 6 HIS H H -12.266 3.414 2.911 1.00 . A A . 17 HIS H 1 1
10 14443 1 1 6 HIS HA H -10.163 2.656 2.489 1.00 . A A . 17 HIS HA 1 1
10 14444 1 1 6 HIS HB2 H -11.617 0.131 1.672 1.00 . A A . 17 HIS HB2 1 1
10 14445 1 1 6 HIS HB3 H -9.916 0.244 2.098 1.00 . A A . 17 HIS HB3 1 1
10 14446 1 1 6 HIS HD1 H -9.446 -0.512 4.388 1.00 . A A . 17 HIS HD1 1 1
10 14447 1 1 6 HIS HD2 H -13.302 1.007 4.036 1.00 . A A . 17 HIS HD2 1 1
10 14448 1 1 6 HIS HE1 H -10.503 -0.792 6.658 1.00 . A A . 17 HIS HE1 1 1
10 14449 1 1 6 HIS HE2 H -12.909 -0.106 6.333 1.00 . A A . 17 HIS HE2 1 1
10 14450 1 1 6 HIS N N -12.207 2.742 2.200 1.00 . A A . 17 HIS N 1 1
10 14451 1 1 6 HIS ND1 N -10.368 -0.212 4.604 1.00 . A A . 17 HIS ND1 1 1
10 14452 1 1 6 HIS NE2 N -12.187 0.104 5.691 1.00 . A A . 17 HIS NE2 1 1
10 14453 1 1 6 HIS O O -10.112 1.322 -0.206 1.00 . A A . 17 HIS O 1 1
10 14454 1 1 7 PRO C C -9.170 3.564 -2.153 1.00 . A A . 18 PRO C 1 1
10 14455 1 1 7 PRO CA C -10.598 3.677 -1.625 1.00 . A A . 18 PRO CA 1 1
10 14456 1 1 7 PRO CB C -11.138 5.099 -1.856 1.00 . A A . 18 PRO CB 1 1
10 14457 1 1 7 PRO CD C -10.923 4.774 0.507 1.00 . A A . 18 PRO CD 1 1
10 14458 1 1 7 PRO CG C -11.666 5.557 -0.534 1.00 . A A . 18 PRO CG 1 1
10 14459 1 1 7 PRO HA H -11.224 2.967 -2.149 1.00 . A A . 18 PRO HA 1 1
10 14460 1 1 7 PRO HB2 H -10.337 5.735 -2.199 1.00 . A A . 18 PRO HB2 1 1
10 14461 1 1 7 PRO HB3 H -11.917 5.067 -2.599 1.00 . A A . 18 PRO HB3 1 1
10 14462 1 1 7 PRO HD2 H -9.990 5.259 0.752 1.00 . A A . 18 PRO HD2 1 1
10 14463 1 1 7 PRO HD3 H -11.530 4.641 1.389 1.00 . A A . 18 PRO HD3 1 1
10 14464 1 1 7 PRO HG2 H -11.480 6.614 -0.411 1.00 . A A . 18 PRO HG2 1 1
10 14465 1 1 7 PRO HG3 H -12.726 5.352 -0.471 1.00 . A A . 18 PRO HG3 1 1
10 14466 1 1 7 PRO N N -10.693 3.494 -0.173 1.00 . A A . 18 PRO N 1 1
10 14467 1 1 7 PRO O O -8.835 2.629 -2.879 1.00 . A A . 18 PRO O 1 1
10 14468 1 1 8 HIS C C -6.181 3.360 -1.686 1.00 . A A . 19 HIS C 1 1
10 14469 1 1 8 HIS CA C -6.950 4.558 -2.239 1.00 . A A . 19 HIS CA 1 1
10 14470 1 1 8 HIS CB C -6.304 5.890 -1.823 1.00 . A A . 19 HIS CB 1 1
10 14471 1 1 8 HIS CD2 C -4.377 5.970 -3.578 1.00 . A A . 19 HIS CD2 1 1
10 14472 1 1 8 HIS CE1 C -2.806 6.772 -2.284 1.00 . A A . 19 HIS CE1 1 1
10 14473 1 1 8 HIS CG C -4.909 6.125 -2.342 1.00 . A A . 19 HIS CG 1 1
10 14474 1 1 8 HIS H H -8.643 5.213 -1.156 1.00 . A A . 19 HIS H 1 1
10 14475 1 1 8 HIS HA H -6.963 4.494 -3.317 1.00 . A A . 19 HIS HA 1 1
10 14476 1 1 8 HIS HB2 H -6.922 6.701 -2.179 1.00 . A A . 19 HIS HB2 1 1
10 14477 1 1 8 HIS HB3 H -6.264 5.930 -0.742 1.00 . A A . 19 HIS HB3 1 1
10 14478 1 1 8 HIS HD1 H -3.964 6.847 -0.594 1.00 . A A . 19 HIS HD1 1 1
10 14479 1 1 8 HIS HD2 H -4.887 5.595 -4.453 1.00 . A A . 19 HIS HD2 1 1
10 14480 1 1 8 HIS HE1 H -1.857 7.149 -1.932 1.00 . A A . 19 HIS HE1 1 1
10 14481 1 1 8 HIS HE2 H -2.401 6.292 -4.242 1.00 . A A . 19 HIS HE2 1 1
10 14482 1 1 8 HIS N N -8.329 4.519 -1.772 1.00 . A A . 19 HIS N 1 1
10 14483 1 1 8 HIS ND1 N -3.896 6.628 -1.557 1.00 . A A . 19 HIS ND1 1 1
10 14484 1 1 8 HIS NE2 N -3.072 6.380 -3.512 1.00 . A A . 19 HIS NE2 1 1
10 14485 1 1 8 HIS O O -5.283 2.840 -2.335 1.00 . A A . 19 HIS O 1 1
10 14486 1 1 9 ILE C C -6.175 0.498 -0.740 1.00 . A A . 20 ILE C 1 1
10 14487 1 1 9 ILE CA C -5.965 1.735 0.123 1.00 . A A . 20 ILE CA 1 1
10 14488 1 1 9 ILE CB C -6.616 1.434 1.488 1.00 . A A . 20 ILE CB 1 1
10 14489 1 1 9 ILE CD1 C -7.365 2.479 3.689 1.00 . A A . 20 ILE CD1 1 1
10 14490 1 1 9 ILE CG1 C -6.624 2.673 2.383 1.00 . A A . 20 ILE CG1 1 1
10 14491 1 1 9 ILE CG2 C -5.900 0.283 2.182 1.00 . A A . 20 ILE CG2 1 1
10 14492 1 1 9 ILE H H -7.275 3.395 -0.015 1.00 . A A . 20 ILE H 1 1
10 14493 1 1 9 ILE HA H -4.912 1.914 0.265 1.00 . A A . 20 ILE HA 1 1
10 14494 1 1 9 ILE HB H -7.634 1.126 1.298 1.00 . A A . 20 ILE HB 1 1
10 14495 1 1 9 ILE HD11 H -6.890 1.693 4.259 1.00 . A A . 20 ILE HD11 1 1
10 14496 1 1 9 ILE HD12 H -8.390 2.206 3.484 1.00 . A A . 20 ILE HD12 1 1
10 14497 1 1 9 ILE HD13 H -7.344 3.398 4.256 1.00 . A A . 20 ILE HD13 1 1
10 14498 1 1 9 ILE HG12 H -5.606 2.944 2.619 1.00 . A A . 20 ILE HG12 1 1
10 14499 1 1 9 ILE HG13 H -7.093 3.490 1.852 1.00 . A A . 20 ILE HG13 1 1
10 14500 1 1 9 ILE HG21 H -4.919 0.608 2.498 1.00 . A A . 20 ILE HG21 1 1
10 14501 1 1 9 ILE HG22 H -5.801 -0.544 1.495 1.00 . A A . 20 ILE HG22 1 1
10 14502 1 1 9 ILE HG23 H -6.470 -0.030 3.044 1.00 . A A . 20 ILE HG23 1 1
10 14503 1 1 9 ILE N N -6.572 2.911 -0.497 1.00 . A A . 20 ILE N 1 1
10 14504 1 1 9 ILE O O -5.238 -0.241 -1.054 1.00 . A A . 20 ILE O 1 1
10 14505 1 1 10 GLN C C -7.220 -1.007 -3.204 1.00 . A A . 21 GLN C 1 1
10 14506 1 1 10 GLN CA C -7.827 -0.920 -1.816 1.00 . A A . 21 GLN CA 1 1
10 14507 1 1 10 GLN CB C -9.349 -0.999 -1.897 1.00 . A A . 21 GLN CB 1 1
10 14508 1 1 10 GLN CD C -9.507 -2.810 -0.128 1.00 . A A . 21 GLN CD 1 1
10 14509 1 1 10 GLN CG C -9.907 -2.363 -1.525 1.00 . A A . 21 GLN CG 1 1
10 14510 1 1 10 GLN H H -8.096 0.986 -0.956 1.00 . A A . 21 GLN H 1 1
10 14511 1 1 10 GLN HA H -7.470 -1.755 -1.233 1.00 . A A . 21 GLN HA 1 1
10 14512 1 1 10 GLN HB2 H -9.773 -0.264 -1.229 1.00 . A A . 21 GLN HB2 1 1
10 14513 1 1 10 GLN HB3 H -9.656 -0.773 -2.907 1.00 . A A . 21 GLN HB3 1 1
10 14514 1 1 10 GLN HE21 H -9.415 -0.931 0.503 1.00 . A A . 21 GLN HE21 1 1
10 14515 1 1 10 GLN HE22 H -9.051 -2.128 1.690 1.00 . A A . 21 GLN HE22 1 1
10 14516 1 1 10 GLN HG2 H -10.984 -2.320 -1.578 1.00 . A A . 21 GLN HG2 1 1
10 14517 1 1 10 GLN HG3 H -9.543 -3.091 -2.236 1.00 . A A . 21 GLN HG3 1 1
10 14518 1 1 10 GLN N N -7.424 0.293 -1.130 1.00 . A A . 21 GLN N 1 1
10 14519 1 1 10 GLN NE2 N -9.303 -1.860 0.777 1.00 . A A . 21 GLN NE2 1 1
10 14520 1 1 10 GLN O O -6.873 -2.095 -3.663 1.00 . A A . 21 GLN O 1 1
10 14521 1 1 10 GLN OE1 O -9.382 -4.002 0.134 1.00 . A A . 21 GLN OE1 1 1
10 14522 1 1 11 LEU C C -5.200 -0.434 -5.325 1.00 . A A . 22 LEU C 1 1
10 14523 1 1 11 LEU CA C -6.605 0.161 -5.241 1.00 . A A . 22 LEU CA 1 1
10 14524 1 1 11 LEU CB C -6.677 1.585 -5.830 1.00 . A A . 22 LEU CB 1 1
10 14525 1 1 11 LEU CD1 C -4.469 2.185 -6.879 1.00 . A A . 22 LEU CD1 1 1
10 14526 1 1 11 LEU CD2 C -5.825 3.929 -5.716 1.00 . A A . 22 LEU CD2 1 1
10 14527 1 1 11 LEU CG C -5.428 2.464 -5.727 1.00 . A A . 22 LEU CG 1 1
10 14528 1 1 11 LEU H H -7.351 0.978 -3.437 1.00 . A A . 22 LEU H 1 1
10 14529 1 1 11 LEU HA H -7.262 -0.472 -5.820 1.00 . A A . 22 LEU HA 1 1
10 14530 1 1 11 LEU HB2 H -6.928 1.495 -6.877 1.00 . A A . 22 LEU HB2 1 1
10 14531 1 1 11 LEU HB3 H -7.486 2.103 -5.335 1.00 . A A . 22 LEU HB3 1 1
10 14532 1 1 11 LEU HD11 H -4.959 2.407 -7.816 1.00 . A A . 22 LEU HD11 1 1
10 14533 1 1 11 LEU HD12 H -4.179 1.144 -6.864 1.00 . A A . 22 LEU HD12 1 1
10 14534 1 1 11 LEU HD13 H -3.590 2.804 -6.777 1.00 . A A . 22 LEU HD13 1 1
10 14535 1 1 11 LEU HD21 H -6.474 4.121 -4.873 1.00 . A A . 22 LEU HD21 1 1
10 14536 1 1 11 LEU HD22 H -6.346 4.166 -6.632 1.00 . A A . 22 LEU HD22 1 1
10 14537 1 1 11 LEU HD23 H -4.940 4.542 -5.636 1.00 . A A . 22 LEU HD23 1 1
10 14538 1 1 11 LEU HG H -4.915 2.248 -4.802 1.00 . A A . 22 LEU HG 1 1
10 14539 1 1 11 LEU N N -7.095 0.136 -3.872 1.00 . A A . 22 LEU N 1 1
10 14540 1 1 11 LEU O O -4.927 -1.252 -6.202 1.00 . A A . 22 LEU O 1 1
10 14541 1 1 12 LEU C C -2.960 -2.094 -4.203 1.00 . A A . 23 LEU C 1 1
10 14542 1 1 12 LEU CA C -2.966 -0.582 -4.366 1.00 . A A . 23 LEU CA 1 1
10 14543 1 1 12 LEU CB C -2.155 0.046 -3.232 1.00 . A A . 23 LEU CB 1 1
10 14544 1 1 12 LEU CD1 C -2.583 2.494 -3.635 1.00 . A A . 23 LEU CD1 1 1
10 14545 1 1 12 LEU CD2 C -0.504 1.771 -2.471 1.00 . A A . 23 LEU CD2 1 1
10 14546 1 1 12 LEU CG C -1.529 1.412 -3.533 1.00 . A A . 23 LEU CG 1 1
10 14547 1 1 12 LEU H H -4.596 0.598 -3.715 1.00 . A A . 23 LEU H 1 1
10 14548 1 1 12 LEU HA H -2.502 -0.333 -5.308 1.00 . A A . 23 LEU HA 1 1
10 14549 1 1 12 LEU HB2 H -2.808 0.157 -2.382 1.00 . A A . 23 LEU HB2 1 1
10 14550 1 1 12 LEU HB3 H -1.360 -0.638 -2.969 1.00 . A A . 23 LEU HB3 1 1
10 14551 1 1 12 LEU HD11 H -2.110 3.435 -3.878 1.00 . A A . 23 LEU HD11 1 1
10 14552 1 1 12 LEU HD12 H -3.099 2.584 -2.691 1.00 . A A . 23 LEU HD12 1 1
10 14553 1 1 12 LEU HD13 H -3.290 2.236 -4.409 1.00 . A A . 23 LEU HD13 1 1
10 14554 1 1 12 LEU HD21 H -0.091 2.746 -2.685 1.00 . A A . 23 LEU HD21 1 1
10 14555 1 1 12 LEU HD22 H 0.288 1.036 -2.471 1.00 . A A . 23 LEU HD22 1 1
10 14556 1 1 12 LEU HD23 H -0.979 1.787 -1.501 1.00 . A A . 23 LEU HD23 1 1
10 14557 1 1 12 LEU HG H -1.022 1.358 -4.481 1.00 . A A . 23 LEU HG 1 1
10 14558 1 1 12 LEU N N -4.327 -0.058 -4.390 1.00 . A A . 23 LEU N 1 1
10 14559 1 1 12 LEU O O -2.240 -2.795 -4.910 1.00 . A A . 23 LEU O 1 1
10 14560 1 1 13 LYS C C -4.488 -4.763 -4.197 1.00 . A A . 24 LYS C 1 1
10 14561 1 1 13 LYS CA C -3.823 -4.032 -3.026 1.00 . A A . 24 LYS CA 1 1
10 14562 1 1 13 LYS CB C -4.516 -4.336 -1.684 1.00 . A A . 24 LYS CB 1 1
10 14563 1 1 13 LYS CD C -5.741 -6.518 -1.968 1.00 . A A . 24 LYS CD 1 1
10 14564 1 1 13 LYS CE C -7.083 -7.178 -2.208 1.00 . A A . 24 LYS CE 1 1
10 14565 1 1 13 LYS CG C -5.880 -5.012 -1.782 1.00 . A A . 24 LYS CG 1 1
10 14566 1 1 13 LYS H H -4.306 -1.990 -2.728 1.00 . A A . 24 LYS H 1 1
10 14567 1 1 13 LYS HA H -2.801 -4.383 -2.963 1.00 . A A . 24 LYS HA 1 1
10 14568 1 1 13 LYS HB2 H -3.871 -4.992 -1.119 1.00 . A A . 24 LYS HB2 1 1
10 14569 1 1 13 LYS HB3 H -4.627 -3.416 -1.131 1.00 . A A . 24 LYS HB3 1 1
10 14570 1 1 13 LYS HD2 H -5.104 -6.708 -2.818 1.00 . A A . 24 LYS HD2 1 1
10 14571 1 1 13 LYS HD3 H -5.295 -6.941 -1.079 1.00 . A A . 24 LYS HD3 1 1
10 14572 1 1 13 LYS HE2 H -7.707 -7.021 -1.341 1.00 . A A . 24 LYS HE2 1 1
10 14573 1 1 13 LYS HE3 H -7.543 -6.718 -3.071 1.00 . A A . 24 LYS HE3 1 1
10 14574 1 1 13 LYS HG2 H -6.432 -4.823 -0.871 1.00 . A A . 24 LYS HG2 1 1
10 14575 1 1 13 LYS HG3 H -6.416 -4.599 -2.624 1.00 . A A . 24 LYS HG3 1 1
10 14576 1 1 13 LYS HZ1 H -6.524 -8.816 -3.386 1.00 . A A . 24 LYS HZ1 1 1
10 14577 1 1 13 LYS HZ2 H -7.889 -9.097 -2.416 1.00 . A A . 24 LYS HZ2 1 1
10 14578 1 1 13 LYS HZ3 H -6.340 -9.075 -1.717 1.00 . A A . 24 LYS HZ3 1 1
10 14579 1 1 13 LYS N N -3.756 -2.597 -3.267 1.00 . A A . 24 LYS N 1 1
10 14580 1 1 13 LYS NZ N -6.950 -8.643 -2.448 1.00 . A A . 24 LYS NZ 1 1
10 14581 1 1 13 LYS O O -4.127 -5.890 -4.510 1.00 . A A . 24 LYS O 1 1
10 14582 1 1 14 SER C C -5.142 -5.095 -7.066 1.00 . A A . 25 SER C 1 1
10 14583 1 1 14 SER CA C -6.143 -4.769 -5.959 1.00 . A A . 25 SER CA 1 1
10 14584 1 1 14 SER CB C -7.270 -3.874 -6.471 1.00 . A A . 25 SER CB 1 1
10 14585 1 1 14 SER H H -5.736 -3.239 -4.548 1.00 . A A . 25 SER H 1 1
10 14586 1 1 14 SER HA H -6.565 -5.698 -5.603 1.00 . A A . 25 SER HA 1 1
10 14587 1 1 14 SER HB2 H -6.858 -2.933 -6.804 1.00 . A A . 25 SER HB2 1 1
10 14588 1 1 14 SER HB3 H -7.769 -4.361 -7.295 1.00 . A A . 25 SER HB3 1 1
10 14589 1 1 14 SER HG H -7.845 -3.004 -4.806 1.00 . A A . 25 SER HG 1 1
10 14590 1 1 14 SER N N -5.465 -4.137 -4.835 1.00 . A A . 25 SER N 1 1
10 14591 1 1 14 SER O O -5.229 -6.142 -7.713 1.00 . A A . 25 SER O 1 1
10 14592 1 1 14 SER OG O -8.221 -3.619 -5.447 1.00 . A A . 25 SER OG 1 1
10 14593 1 1 15 ASN C C -1.773 -4.639 -7.303 1.00 . A A . 26 ASN C 1 1
10 14594 1 1 15 ASN CA C -3.046 -4.499 -8.133 1.00 . A A . 26 ASN CA 1 1
10 14595 1 1 15 ASN CB C -2.896 -3.430 -9.234 1.00 . A A . 26 ASN CB 1 1
10 14596 1 1 15 ASN CG C -3.018 -1.991 -8.741 1.00 . A A . 26 ASN CG 1 1
10 14597 1 1 15 ASN H H -4.221 -3.340 -6.805 1.00 . A A . 26 ASN H 1 1
10 14598 1 1 15 ASN HA H -3.248 -5.452 -8.600 1.00 . A A . 26 ASN HA 1 1
10 14599 1 1 15 ASN HB2 H -1.927 -3.542 -9.695 1.00 . A A . 26 ASN HB2 1 1
10 14600 1 1 15 ASN HB3 H -3.659 -3.595 -9.982 1.00 . A A . 26 ASN HB3 1 1
10 14601 1 1 15 ASN HD21 H -2.045 -2.402 -7.055 1.00 . A A . 26 ASN HD21 1 1
10 14602 1 1 15 ASN HD22 H -2.602 -0.773 -7.234 1.00 . A A . 26 ASN HD22 1 1
10 14603 1 1 15 ASN N N -4.175 -4.211 -7.260 1.00 . A A . 26 ASN N 1 1
10 14604 1 1 15 ASN ND2 N -2.496 -1.692 -7.563 1.00 . A A . 26 ASN ND2 1 1
10 14605 1 1 15 ASN O O -0.728 -4.080 -7.630 1.00 . A A . 26 ASN O 1 1
10 14606 1 1 15 ASN OD1 O -3.560 -1.140 -9.441 1.00 . A A . 26 ASN OD1 1 1
10 14607 1 1 16 ARG C C 0.439 -6.164 -5.879 1.00 . A A . 27 ARG C 1 1
10 14608 1 1 16 ARG CA C -0.807 -5.571 -5.246 1.00 . A A . 27 ARG CA 1 1
10 14609 1 1 16 ARG CB C -1.279 -6.464 -4.095 1.00 . A A . 27 ARG CB 1 1
10 14610 1 1 16 ARG CD C -2.856 -8.396 -3.672 1.00 . A A . 27 ARG CD 1 1
10 14611 1 1 16 ARG CG C -1.701 -7.870 -4.514 1.00 . A A . 27 ARG CG 1 1
10 14612 1 1 16 ARG CZ C -2.847 -10.708 -4.609 1.00 . A A . 27 ARG CZ 1 1
10 14613 1 1 16 ARG H H -2.735 -5.871 -6.063 1.00 . A A . 27 ARG H 1 1
10 14614 1 1 16 ARG HA H -0.565 -4.597 -4.853 1.00 . A A . 27 ARG HA 1 1
10 14615 1 1 16 ARG HB2 H -0.470 -6.563 -3.397 1.00 . A A . 27 ARG HB2 1 1
10 14616 1 1 16 ARG HB3 H -2.115 -5.989 -3.602 1.00 . A A . 27 ARG HB3 1 1
10 14617 1 1 16 ARG HD2 H -2.767 -7.990 -2.677 1.00 . A A . 27 ARG HD2 1 1
10 14618 1 1 16 ARG HD3 H -3.783 -8.059 -4.113 1.00 . A A . 27 ARG HD3 1 1
10 14619 1 1 16 ARG HE H -2.929 -10.240 -2.666 1.00 . A A . 27 ARG HE 1 1
10 14620 1 1 16 ARG HG2 H -2.006 -7.849 -5.549 1.00 . A A . 27 ARG HG2 1 1
10 14621 1 1 16 ARG HG3 H -0.856 -8.533 -4.401 1.00 . A A . 27 ARG HG3 1 1
10 14622 1 1 16 ARG HH11 H -2.883 -9.291 -6.068 1.00 . A A . 27 ARG HH11 1 1
10 14623 1 1 16 ARG HH12 H -2.779 -10.933 -6.630 1.00 . A A . 27 ARG HH12 1 1
10 14624 1 1 16 ARG HH21 H -2.874 -12.336 -3.407 1.00 . A A . 27 ARG HH21 1 1
10 14625 1 1 16 ARG HH22 H -2.823 -12.677 -5.110 1.00 . A A . 27 ARG HH22 1 1
10 14626 1 1 16 ARG N N -1.886 -5.404 -6.219 1.00 . A A . 27 ARG N 1 1
10 14627 1 1 16 ARG NE N -2.880 -9.857 -3.581 1.00 . A A . 27 ARG NE 1 1
10 14628 1 1 16 ARG NH1 N -2.846 -10.277 -5.867 1.00 . A A . 27 ARG NH1 1 1
10 14629 1 1 16 ARG NH2 N -2.847 -12.011 -4.357 1.00 . A A . 27 ARG NH2 1 1
10 14630 1 1 16 ARG O O 1.549 -5.688 -5.659 1.00 . A A . 27 ARG O 1 1
10 14631 1 1 17 GLU C C 2.081 -6.954 -8.253 1.00 . A A . 28 GLU C 1 1
10 14632 1 1 17 GLU CA C 1.328 -7.899 -7.323 1.00 . A A . 28 GLU CA 1 1
10 14633 1 1 17 GLU CB C 0.791 -9.113 -8.077 1.00 . A A . 28 GLU CB 1 1
10 14634 1 1 17 GLU CD C -0.398 -11.345 -7.881 1.00 . A A . 28 GLU CD 1 1
10 14635 1 1 17 GLU CG C 0.092 -10.108 -7.161 1.00 . A A . 28 GLU CG 1 1
10 14636 1 1 17 GLU H H -0.676 -7.533 -6.775 1.00 . A A . 28 GLU H 1 1
10 14637 1 1 17 GLU HA H 2.010 -8.240 -6.559 1.00 . A A . 28 GLU HA 1 1
10 14638 1 1 17 GLU HB2 H 0.083 -8.779 -8.824 1.00 . A A . 28 GLU HB2 1 1
10 14639 1 1 17 GLU HB3 H 1.611 -9.617 -8.565 1.00 . A A . 28 GLU HB3 1 1
10 14640 1 1 17 GLU HG2 H 0.783 -10.413 -6.390 1.00 . A A . 28 GLU HG2 1 1
10 14641 1 1 17 GLU HG3 H -0.760 -9.616 -6.705 1.00 . A A . 28 GLU HG3 1 1
10 14642 1 1 17 GLU N N 0.238 -7.207 -6.658 1.00 . A A . 28 GLU N 1 1
10 14643 1 1 17 GLU O O 3.295 -7.071 -8.415 1.00 . A A . 28 GLU O 1 1
10 14644 1 1 17 GLU OE1 O 0.445 -12.123 -8.378 1.00 . A A . 28 GLU OE1 1 1
10 14645 1 1 17 GLU OE2 O -1.626 -11.562 -7.930 1.00 . A A . 28 GLU OE2 1 1
10 14646 1 1 18 LEU C C 2.936 -4.126 -8.854 1.00 . A A . 29 LEU C 1 1
10 14647 1 1 18 LEU CA C 1.968 -4.981 -9.676 1.00 . A A . 29 LEU CA 1 1
10 14648 1 1 18 LEU CB C 0.889 -4.099 -10.313 1.00 . A A . 29 LEU CB 1 1
10 14649 1 1 18 LEU CD1 C 2.107 -3.634 -12.460 1.00 . A A . 29 LEU CD1 1 1
10 14650 1 1 18 LEU CD2 C 0.261 -2.120 -11.716 1.00 . A A . 29 LEU CD2 1 1
10 14651 1 1 18 LEU CG C 1.404 -3.013 -11.262 1.00 . A A . 29 LEU CG 1 1
10 14652 1 1 18 LEU H H 0.383 -6.001 -8.711 1.00 . A A . 29 LEU H 1 1
10 14653 1 1 18 LEU HA H 2.522 -5.479 -10.457 1.00 . A A . 29 LEU HA 1 1
10 14654 1 1 18 LEU HB2 H 0.211 -4.737 -10.862 1.00 . A A . 29 LEU HB2 1 1
10 14655 1 1 18 LEU HB3 H 0.336 -3.617 -9.519 1.00 . A A . 29 LEU HB3 1 1
10 14656 1 1 18 LEU HD11 H 1.410 -4.250 -13.010 1.00 . A A . 29 LEU HD11 1 1
10 14657 1 1 18 LEU HD12 H 2.933 -4.242 -12.118 1.00 . A A . 29 LEU HD12 1 1
10 14658 1 1 18 LEU HD13 H 2.480 -2.851 -13.103 1.00 . A A . 29 LEU HD13 1 1
10 14659 1 1 18 LEU HD21 H -0.212 -1.674 -10.854 1.00 . A A . 29 LEU HD21 1 1
10 14660 1 1 18 LEU HD22 H -0.463 -2.709 -12.260 1.00 . A A . 29 LEU HD22 1 1
10 14661 1 1 18 LEU HD23 H 0.647 -1.342 -12.357 1.00 . A A . 29 LEU HD23 1 1
10 14662 1 1 18 LEU HG H 2.123 -2.398 -10.736 1.00 . A A . 29 LEU HG 1 1
10 14663 1 1 18 LEU N N 1.357 -6.007 -8.841 1.00 . A A . 29 LEU N 1 1
10 14664 1 1 18 LEU O O 3.998 -3.742 -9.331 1.00 . A A . 29 LEU O 1 1
10 14665 1 1 19 LEU C C 4.627 -3.946 -6.286 1.00 . A A . 30 LEU C 1 1
10 14666 1 1 19 LEU CA C 3.443 -3.087 -6.718 1.00 . A A . 30 LEU CA 1 1
10 14667 1 1 19 LEU CB C 2.694 -2.565 -5.491 1.00 . A A . 30 LEU CB 1 1
10 14668 1 1 19 LEU CD1 C 0.759 -1.449 -6.667 1.00 . A A . 30 LEU CD1 1 1
10 14669 1 1 19 LEU CD2 C 1.397 -0.749 -4.359 1.00 . A A . 30 LEU CD2 1 1
10 14670 1 1 19 LEU CG C 1.910 -1.262 -5.693 1.00 . A A . 30 LEU CG 1 1
10 14671 1 1 19 LEU H H 1.675 -4.104 -7.308 1.00 . A A . 30 LEU H 1 1
10 14672 1 1 19 LEU HA H 3.827 -2.241 -7.269 1.00 . A A . 30 LEU HA 1 1
10 14673 1 1 19 LEU HB2 H 2.001 -3.329 -5.168 1.00 . A A . 30 LEU HB2 1 1
10 14674 1 1 19 LEU HB3 H 3.416 -2.403 -4.704 1.00 . A A . 30 LEU HB3 1 1
10 14675 1 1 19 LEU HD11 H 0.250 -0.507 -6.808 1.00 . A A . 30 LEU HD11 1 1
10 14676 1 1 19 LEU HD12 H 0.065 -2.176 -6.269 1.00 . A A . 30 LEU HD12 1 1
10 14677 1 1 19 LEU HD13 H 1.141 -1.798 -7.615 1.00 . A A . 30 LEU HD13 1 1
10 14678 1 1 19 LEU HD21 H 0.746 -1.488 -3.914 1.00 . A A . 30 LEU HD21 1 1
10 14679 1 1 19 LEU HD22 H 0.849 0.169 -4.511 1.00 . A A . 30 LEU HD22 1 1
10 14680 1 1 19 LEU HD23 H 2.234 -0.565 -3.700 1.00 . A A . 30 LEU HD23 1 1
10 14681 1 1 19 LEU HG H 2.571 -0.511 -6.106 1.00 . A A . 30 LEU HG 1 1
10 14682 1 1 19 LEU N N 2.560 -3.821 -7.621 1.00 . A A . 30 LEU N 1 1
10 14683 1 1 19 LEU O O 5.744 -3.446 -6.138 1.00 . A A . 30 LEU O 1 1
10 14684 1 1 20 VAL C C 6.546 -6.190 -6.758 1.00 . A A . 31 VAL C 1 1
10 14685 1 1 20 VAL CA C 5.434 -6.174 -5.708 1.00 . A A . 31 VAL CA 1 1
10 14686 1 1 20 VAL CB C 4.879 -7.605 -5.525 1.00 . A A . 31 VAL CB 1 1
10 14687 1 1 20 VAL CG1 C 5.990 -8.579 -5.166 1.00 . A A . 31 VAL CG1 1 1
10 14688 1 1 20 VAL CG2 C 3.796 -7.626 -4.459 1.00 . A A . 31 VAL CG2 1 1
10 14689 1 1 20 VAL H H 3.459 -5.568 -6.188 1.00 . A A . 31 VAL H 1 1
10 14690 1 1 20 VAL HA H 5.840 -5.848 -4.761 1.00 . A A . 31 VAL HA 1 1
10 14691 1 1 20 VAL HB H 4.439 -7.923 -6.461 1.00 . A A . 31 VAL HB 1 1
10 14692 1 1 20 VAL HG11 H 6.723 -8.598 -5.959 1.00 . A A . 31 VAL HG11 1 1
10 14693 1 1 20 VAL HG12 H 5.575 -9.568 -5.034 1.00 . A A . 31 VAL HG12 1 1
10 14694 1 1 20 VAL HG13 H 6.463 -8.261 -4.248 1.00 . A A . 31 VAL HG13 1 1
10 14695 1 1 20 VAL HG21 H 4.208 -7.278 -3.524 1.00 . A A . 31 VAL HG21 1 1
10 14696 1 1 20 VAL HG22 H 3.429 -8.635 -4.339 1.00 . A A . 31 VAL HG22 1 1
10 14697 1 1 20 VAL HG23 H 2.985 -6.978 -4.756 1.00 . A A . 31 VAL HG23 1 1
10 14698 1 1 20 VAL N N 4.380 -5.238 -6.089 1.00 . A A . 31 VAL N 1 1
10 14699 1 1 20 VAL O O 7.729 -6.056 -6.435 1.00 . A A . 31 VAL O 1 1
10 14700 1 1 21 THR C C 7.702 -4.954 -9.363 1.00 . A A . 32 THR C 1 1
10 14701 1 1 21 THR CA C 7.082 -6.337 -9.131 1.00 . A A . 32 THR CA 1 1
10 14702 1 1 21 THR CB C 6.417 -6.861 -10.432 1.00 . A A . 32 THR CB 1 1
10 14703 1 1 21 THR CG2 C 5.118 -6.134 -10.732 1.00 . A A . 32 THR CG2 1 1
10 14704 1 1 21 THR H H 5.186 -6.434 -8.199 1.00 . A A . 32 THR H 1 1
10 14705 1 1 21 THR HA H 7.877 -7.021 -8.873 1.00 . A A . 32 THR HA 1 1
10 14706 1 1 21 THR HB H 6.191 -7.909 -10.292 1.00 . A A . 32 THR HB 1 1
10 14707 1 1 21 THR HG1 H 7.905 -7.503 -11.564 1.00 . A A . 32 THR HG1 1 1
10 14708 1 1 21 THR HG21 H 5.214 -5.087 -10.476 1.00 . A A . 32 THR HG21 1 1
10 14709 1 1 21 THR HG22 H 4.319 -6.573 -10.153 1.00 . A A . 32 THR HG22 1 1
10 14710 1 1 21 THR HG23 H 4.890 -6.227 -11.784 1.00 . A A . 32 THR HG23 1 1
10 14711 1 1 21 THR N N 6.146 -6.326 -8.015 1.00 . A A . 32 THR N 1 1
10 14712 1 1 21 THR O O 8.825 -4.856 -9.855 1.00 . A A . 32 THR O 1 1
10 14713 1 1 21 THR OG1 O 7.308 -6.739 -11.547 1.00 . A A . 32 THR OG1 1 1
10 14714 1 1 22 HIS C C 8.862 -2.271 -8.890 1.00 . A A . 33 HIS C 1 1
10 14715 1 1 22 HIS CA C 7.396 -2.507 -9.236 1.00 . A A . 33 HIS CA 1 1
10 14716 1 1 22 HIS CB C 6.529 -1.504 -8.459 1.00 . A A . 33 HIS CB 1 1
10 14717 1 1 22 HIS CD2 C 4.121 -0.597 -8.810 1.00 . A A . 33 HIS CD2 1 1
10 14718 1 1 22 HIS CE1 C 4.156 -0.428 -10.992 1.00 . A A . 33 HIS CE1 1 1
10 14719 1 1 22 HIS CG C 5.338 -1.014 -9.229 1.00 . A A . 33 HIS CG 1 1
10 14720 1 1 22 HIS H H 6.100 -4.051 -8.563 1.00 . A A . 33 HIS H 1 1
10 14721 1 1 22 HIS HA H 7.268 -2.314 -10.290 1.00 . A A . 33 HIS HA 1 1
10 14722 1 1 22 HIS HB2 H 6.169 -1.975 -7.549 1.00 . A A . 33 HIS HB2 1 1
10 14723 1 1 22 HIS HB3 H 7.130 -0.640 -8.198 1.00 . A A . 33 HIS HB3 1 1
10 14724 1 1 22 HIS HD1 H 6.075 -1.125 -11.213 1.00 . A A . 33 HIS HD1 1 1
10 14725 1 1 22 HIS HD2 H 3.777 -0.550 -7.786 1.00 . A A . 33 HIS HD2 1 1
10 14726 1 1 22 HIS HE1 H 3.866 -0.225 -12.012 1.00 . A A . 33 HIS HE1 1 1
10 14727 1 1 22 HIS HE2 H 2.555 0.249 -9.918 1.00 . A A . 33 HIS HE2 1 1
10 14728 1 1 22 HIS N N 6.964 -3.894 -8.999 1.00 . A A . 33 HIS N 1 1
10 14729 1 1 22 HIS ND1 N 5.325 -0.898 -10.603 1.00 . A A . 33 HIS ND1 1 1
10 14730 1 1 22 HIS NE2 N 3.406 -0.238 -9.924 1.00 . A A . 33 HIS NE2 1 1
10 14731 1 1 22 HIS O O 9.584 -1.630 -9.654 1.00 . A A . 33 HIS O 1 1
10 14732 1 1 23 ILE C C 11.098 -3.494 -6.194 1.00 . A A . 34 ILE C 1 1
10 14733 1 1 23 ILE CA C 10.691 -2.565 -7.339 1.00 . A A . 34 ILE CA 1 1
10 14734 1 1 23 ILE CB C 10.947 -1.081 -6.949 1.00 . A A . 34 ILE CB 1 1
10 14735 1 1 23 ILE CD1 C 13.415 -1.180 -7.583 1.00 . A A . 34 ILE CD1 1 1
10 14736 1 1 23 ILE CG1 C 12.399 -0.874 -6.504 1.00 . A A . 34 ILE CG1 1 1
10 14737 1 1 23 ILE CG2 C 9.985 -0.618 -5.864 1.00 . A A . 34 ILE CG2 1 1
10 14738 1 1 23 ILE H H 8.716 -3.328 -7.197 1.00 . A A . 34 ILE H 1 1
10 14739 1 1 23 ILE HA H 11.315 -2.790 -8.192 1.00 . A A . 34 ILE HA 1 1
10 14740 1 1 23 ILE HB H 10.764 -0.475 -7.825 1.00 . A A . 34 ILE HB 1 1
10 14741 1 1 23 ILE HD11 H 14.411 -1.028 -7.194 1.00 . A A . 34 ILE HD11 1 1
10 14742 1 1 23 ILE HD12 H 13.255 -0.527 -8.427 1.00 . A A . 34 ILE HD12 1 1
10 14743 1 1 23 ILE HD13 H 13.305 -2.208 -7.899 1.00 . A A . 34 ILE HD13 1 1
10 14744 1 1 23 ILE HG12 H 12.535 0.155 -6.206 1.00 . A A . 34 ILE HG12 1 1
10 14745 1 1 23 ILE HG13 H 12.604 -1.518 -5.662 1.00 . A A . 34 ILE HG13 1 1
10 14746 1 1 23 ILE HG21 H 8.969 -0.716 -6.217 1.00 . A A . 34 ILE HG21 1 1
10 14747 1 1 23 ILE HG22 H 10.184 0.415 -5.621 1.00 . A A . 34 ILE HG22 1 1
10 14748 1 1 23 ILE HG23 H 10.120 -1.227 -4.982 1.00 . A A . 34 ILE HG23 1 1
10 14749 1 1 23 ILE N N 9.311 -2.780 -7.750 1.00 . A A . 34 ILE N 1 1
10 14750 1 1 23 ILE O O 12.162 -4.110 -6.242 1.00 . A A . 34 ILE O 1 1
10 14751 1 1 24 ARG C C 9.398 -4.668 -3.100 1.00 . A A . 35 ARG C 1 1
10 14752 1 1 24 ARG CA C 10.605 -4.388 -3.990 1.00 . A A . 35 ARG CA 1 1
10 14753 1 1 24 ARG CB C 11.710 -3.674 -3.193 1.00 . A A . 35 ARG CB 1 1
10 14754 1 1 24 ARG CD C 12.786 -1.475 -2.667 1.00 . A A . 35 ARG CD 1 1
10 14755 1 1 24 ARG CG C 11.477 -2.192 -2.962 1.00 . A A . 35 ARG CG 1 1
10 14756 1 1 24 ARG CZ C 14.944 -2.120 -1.647 1.00 . A A . 35 ARG CZ 1 1
10 14757 1 1 24 ARG H H 9.367 -3.195 -5.233 1.00 . A A . 35 ARG H 1 1
10 14758 1 1 24 ARG HA H 10.993 -5.334 -4.335 1.00 . A A . 35 ARG HA 1 1
10 14759 1 1 24 ARG HB2 H 11.789 -4.135 -2.220 1.00 . A A . 35 ARG HB2 1 1
10 14760 1 1 24 ARG HB3 H 12.649 -3.792 -3.715 1.00 . A A . 35 ARG HB3 1 1
10 14761 1 1 24 ARG HD2 H 13.338 -1.368 -3.589 1.00 . A A . 35 ARG HD2 1 1
10 14762 1 1 24 ARG HD3 H 12.562 -0.497 -2.267 1.00 . A A . 35 ARG HD3 1 1
10 14763 1 1 24 ARG HE H 13.150 -2.808 -1.071 1.00 . A A . 35 ARG HE 1 1
10 14764 1 1 24 ARG HG2 H 11.034 -1.764 -3.849 1.00 . A A . 35 ARG HG2 1 1
10 14765 1 1 24 ARG HG3 H 10.809 -2.066 -2.124 1.00 . A A . 35 ARG HG3 1 1
10 14766 1 1 24 ARG HH11 H 15.100 -0.742 -3.119 1.00 . A A . 35 ARG HH11 1 1
10 14767 1 1 24 ARG HH12 H 16.605 -1.232 -2.412 1.00 . A A . 35 ARG HH12 1 1
10 14768 1 1 24 ARG HH21 H 15.127 -3.458 -0.134 1.00 . A A . 35 ARG HH21 1 1
10 14769 1 1 24 ARG HH22 H 16.624 -2.794 -0.732 1.00 . A A . 35 ARG HH22 1 1
10 14770 1 1 24 ARG N N 10.249 -3.613 -5.176 1.00 . A A . 35 ARG N 1 1
10 14771 1 1 24 ARG NE N 13.612 -2.206 -1.701 1.00 . A A . 35 ARG NE 1 1
10 14772 1 1 24 ARG NH1 N 15.598 -1.300 -2.459 1.00 . A A . 35 ARG NH1 1 1
10 14773 1 1 24 ARG NH2 N 15.617 -2.844 -0.766 1.00 . A A . 35 ARG NH2 1 1
10 14774 1 1 24 ARG O O 9.287 -5.747 -2.525 1.00 . A A . 35 ARG O 1 1
10 14775 1 1 25 ASN C C 7.642 -4.042 -0.700 1.00 . A A . 36 ASN C 1 1
10 14776 1 1 25 ASN CA C 7.292 -3.784 -2.173 1.00 . A A . 36 ASN CA 1 1
10 14777 1 1 25 ASN CB C 6.370 -4.890 -2.703 1.00 . A A . 36 ASN CB 1 1
10 14778 1 1 25 ASN CG C 4.919 -4.696 -2.289 1.00 . A A . 36 ASN CG 1 1
10 14779 1 1 25 ASN H H 8.672 -2.849 -3.476 1.00 . A A . 36 ASN H 1 1
10 14780 1 1 25 ASN HA H 6.771 -2.837 -2.247 1.00 . A A . 36 ASN HA 1 1
10 14781 1 1 25 ASN HB2 H 6.419 -4.902 -3.781 1.00 . A A . 36 ASN HB2 1 1
10 14782 1 1 25 ASN HB3 H 6.709 -5.843 -2.321 1.00 . A A . 36 ASN HB3 1 1
10 14783 1 1 25 ASN HD21 H 5.180 -5.811 -0.668 1.00 . A A . 36 ASN HD21 1 1
10 14784 1 1 25 ASN HD22 H 3.591 -5.171 -0.895 1.00 . A A . 36 ASN HD22 1 1
10 14785 1 1 25 ASN N N 8.509 -3.678 -2.990 1.00 . A A . 36 ASN N 1 1
10 14786 1 1 25 ASN ND2 N 4.523 -5.286 -1.172 1.00 . A A . 36 ASN ND2 1 1
10 14787 1 1 25 ASN O O 6.821 -4.518 0.077 1.00 . A A . 36 ASN O 1 1
10 14788 1 1 25 ASN OD1 O 4.159 -4.016 -2.972 1.00 . A A . 36 ASN OD1 1 1
10 14789 1 1 26 THR C C 9.447 -2.554 1.743 1.00 . A A . 37 THR C 1 1
10 14790 1 1 26 THR CA C 9.339 -3.901 1.038 1.00 . A A . 37 THR CA 1 1
10 14791 1 1 26 THR CB C 10.711 -4.594 1.044 1.00 . A A . 37 THR CB 1 1
10 14792 1 1 26 THR CG2 C 10.568 -6.089 0.792 1.00 . A A . 37 THR CG2 1 1
10 14793 1 1 26 THR H H 9.495 -3.385 -0.997 1.00 . A A . 37 THR H 1 1
10 14794 1 1 26 THR HA H 8.631 -4.527 1.564 1.00 . A A . 37 THR HA 1 1
10 14795 1 1 26 THR HB H 11.170 -4.447 2.012 1.00 . A A . 37 THR HB 1 1
10 14796 1 1 26 THR HG1 H 12.365 -4.526 -0.048 1.00 . A A . 37 THR HG1 1 1
10 14797 1 1 26 THR HG21 H 11.541 -6.554 0.825 1.00 . A A . 37 THR HG21 1 1
10 14798 1 1 26 THR HG22 H 10.125 -6.249 -0.181 1.00 . A A . 37 THR HG22 1 1
10 14799 1 1 26 THR HG23 H 9.934 -6.522 1.551 1.00 . A A . 37 THR HG23 1 1
10 14800 1 1 26 THR N N 8.873 -3.726 -0.329 1.00 . A A . 37 THR N 1 1
10 14801 1 1 26 THR O O 8.943 -2.363 2.846 1.00 . A A . 37 THR O 1 1
10 14802 1 1 26 THR OG1 O 11.547 -4.006 0.032 1.00 . A A . 37 THR OG1 1 1
10 14803 1 1 27 GLN C C 8.944 0.404 1.911 1.00 . A A . 38 GLN C 1 1
10 14804 1 1 27 GLN CA C 10.282 -0.263 1.571 1.00 . A A . 38 GLN CA 1 1
10 14805 1 1 27 GLN CB C 11.045 0.551 0.522 1.00 . A A . 38 GLN CB 1 1
10 14806 1 1 27 GLN CD C 13.265 0.321 1.730 1.00 . A A . 38 GLN CD 1 1
10 14807 1 1 27 GLN CG C 12.519 0.185 0.418 1.00 . A A . 38 GLN CG 1 1
10 14808 1 1 27 GLN H H 10.499 -1.860 0.213 1.00 . A A . 38 GLN H 1 1
10 14809 1 1 27 GLN HA H 10.878 -0.319 2.468 1.00 . A A . 38 GLN HA 1 1
10 14810 1 1 27 GLN HB2 H 10.594 0.367 -0.446 1.00 . A A . 38 GLN HB2 1 1
10 14811 1 1 27 GLN HB3 H 10.968 1.600 0.759 1.00 . A A . 38 GLN HB3 1 1
10 14812 1 1 27 GLN HE21 H 14.482 -1.158 1.216 1.00 . A A . 38 GLN HE21 1 1
10 14813 1 1 27 GLN HE22 H 14.782 -0.438 2.759 1.00 . A A . 38 GLN HE22 1 1
10 14814 1 1 27 GLN HG2 H 12.599 -0.839 0.084 1.00 . A A . 38 GLN HG2 1 1
10 14815 1 1 27 GLN HG3 H 12.982 0.835 -0.311 1.00 . A A . 38 GLN HG3 1 1
10 14816 1 1 27 GLN N N 10.101 -1.621 1.071 1.00 . A A . 38 GLN N 1 1
10 14817 1 1 27 GLN NE2 N 14.276 -0.508 1.921 1.00 . A A . 38 GLN NE2 1 1
10 14818 1 1 27 GLN O O 8.861 1.257 2.796 1.00 . A A . 38 GLN O 1 1
10 14819 1 1 27 GLN OE1 O 12.934 1.157 2.568 1.00 . A A . 38 GLN OE1 1 1
10 14820 1 1 28 CYS C C 6.034 0.240 2.831 1.00 . A A . 39 CYS C 1 1
10 14821 1 1 28 CYS CA C 6.581 0.589 1.445 1.00 . A A . 39 CYS CA 1 1
10 14822 1 1 28 CYS CB C 5.625 0.107 0.361 1.00 . A A . 39 CYS CB 1 1
10 14823 1 1 28 CYS H H 7.990 -0.711 0.563 1.00 . A A . 39 CYS H 1 1
10 14824 1 1 28 CYS HA H 6.682 1.663 1.369 1.00 . A A . 39 CYS HA 1 1
10 14825 1 1 28 CYS HB2 H 4.631 0.440 0.598 1.00 . A A . 39 CYS HB2 1 1
10 14826 1 1 28 CYS HB3 H 5.925 0.532 -0.586 1.00 . A A . 39 CYS HB3 1 1
10 14827 1 1 28 CYS HG H 4.480 -1.984 -0.536 1.00 . A A . 39 CYS HG 1 1
10 14828 1 1 28 CYS N N 7.891 0.002 1.224 1.00 . A A . 39 CYS N 1 1
10 14829 1 1 28 CYS O O 5.558 1.109 3.566 1.00 . A A . 39 CYS O 1 1
10 14830 1 1 28 CYS SG S 5.567 -1.686 0.163 1.00 . A A . 39 CYS SG 1 1
10 14831 1 1 29 LEU C C 6.371 -1.011 5.649 1.00 . A A . 40 LEU C 1 1
10 14832 1 1 29 LEU CA C 5.579 -1.516 4.449 1.00 . A A . 40 LEU CA 1 1
10 14833 1 1 29 LEU CB C 5.435 -3.046 4.452 1.00 . A A . 40 LEU CB 1 1
10 14834 1 1 29 LEU CD1 C 7.622 -4.053 5.177 1.00 . A A . 40 LEU CD1 1 1
10 14835 1 1 29 LEU CD2 C 6.240 -5.190 3.436 1.00 . A A . 40 LEU CD2 1 1
10 14836 1 1 29 LEU CG C 6.662 -3.850 4.016 1.00 . A A . 40 LEU CG 1 1
10 14837 1 1 29 LEU H H 6.576 -1.665 2.590 1.00 . A A . 40 LEU H 1 1
10 14838 1 1 29 LEU HA H 4.586 -1.095 4.527 1.00 . A A . 40 LEU HA 1 1
10 14839 1 1 29 LEU HB2 H 5.177 -3.354 5.457 1.00 . A A . 40 LEU HB2 1 1
10 14840 1 1 29 LEU HB3 H 4.616 -3.300 3.797 1.00 . A A . 40 LEU HB3 1 1
10 14841 1 1 29 LEU HD11 H 7.132 -4.621 5.955 1.00 . A A . 40 LEU HD11 1 1
10 14842 1 1 29 LEU HD12 H 7.920 -3.091 5.568 1.00 . A A . 40 LEU HD12 1 1
10 14843 1 1 29 LEU HD13 H 8.494 -4.588 4.835 1.00 . A A . 40 LEU HD13 1 1
10 14844 1 1 29 LEU HD21 H 5.592 -5.027 2.588 1.00 . A A . 40 LEU HD21 1 1
10 14845 1 1 29 LEU HD22 H 5.712 -5.759 4.188 1.00 . A A . 40 LEU HD22 1 1
10 14846 1 1 29 LEU HD23 H 7.116 -5.737 3.120 1.00 . A A . 40 LEU HD23 1 1
10 14847 1 1 29 LEU HG H 7.185 -3.301 3.242 1.00 . A A . 40 LEU HG 1 1
10 14848 1 1 29 LEU N N 6.124 -1.033 3.190 1.00 . A A . 40 LEU N 1 1
10 14849 1 1 29 LEU O O 5.800 -0.801 6.712 1.00 . A A . 40 LEU O 1 1
10 14850 1 1 30 VAL C C 8.157 1.012 7.075 1.00 . A A . 41 VAL C 1 1
10 14851 1 1 30 VAL CA C 8.516 -0.407 6.615 1.00 . A A . 41 VAL CA 1 1
10 14852 1 1 30 VAL CB C 10.020 -0.477 6.297 1.00 . A A . 41 VAL CB 1 1
10 14853 1 1 30 VAL CG1 C 10.461 -1.913 6.056 1.00 . A A . 41 VAL CG1 1 1
10 14854 1 1 30 VAL CG2 C 10.370 0.396 5.107 1.00 . A A . 41 VAL CG2 1 1
10 14855 1 1 30 VAL H H 8.094 -1.042 4.631 1.00 . A A . 41 VAL H 1 1
10 14856 1 1 30 VAL HA H 8.325 -1.082 7.442 1.00 . A A . 41 VAL HA 1 1
10 14857 1 1 30 VAL HB H 10.555 -0.100 7.158 1.00 . A A . 41 VAL HB 1 1
10 14858 1 1 30 VAL HG11 H 9.907 -2.326 5.225 1.00 . A A . 41 VAL HG11 1 1
10 14859 1 1 30 VAL HG12 H 10.272 -2.500 6.942 1.00 . A A . 41 VAL HG12 1 1
10 14860 1 1 30 VAL HG13 H 11.517 -1.931 5.829 1.00 . A A . 41 VAL HG13 1 1
10 14861 1 1 30 VAL HG21 H 9.569 0.344 4.372 1.00 . A A . 41 VAL HG21 1 1
10 14862 1 1 30 VAL HG22 H 11.290 0.047 4.663 1.00 . A A . 41 VAL HG22 1 1
10 14863 1 1 30 VAL HG23 H 10.491 1.417 5.434 1.00 . A A . 41 VAL HG23 1 1
10 14864 1 1 30 VAL N N 7.682 -0.854 5.501 1.00 . A A . 41 VAL N 1 1
10 14865 1 1 30 VAL O O 8.081 1.270 8.275 1.00 . A A . 41 VAL O 1 1
10 14866 1 1 31 ASP C C 6.125 3.206 7.172 1.00 . A A . 42 ASP C 1 1
10 14867 1 1 31 ASP CA C 7.503 3.285 6.535 1.00 . A A . 42 ASP CA 1 1
10 14868 1 1 31 ASP CB C 7.503 4.249 5.345 1.00 . A A . 42 ASP CB 1 1
10 14869 1 1 31 ASP CG C 7.610 5.699 5.791 1.00 . A A . 42 ASP CG 1 1
10 14870 1 1 31 ASP H H 8.066 1.721 5.187 1.00 . A A . 42 ASP H 1 1
10 14871 1 1 31 ASP HA H 8.191 3.646 7.284 1.00 . A A . 42 ASP HA 1 1
10 14872 1 1 31 ASP HB2 H 8.343 4.024 4.704 1.00 . A A . 42 ASP HB2 1 1
10 14873 1 1 31 ASP HB3 H 6.587 4.128 4.788 1.00 . A A . 42 ASP HB3 1 1
10 14874 1 1 31 ASP N N 7.931 1.938 6.142 1.00 . A A . 42 ASP N 1 1
10 14875 1 1 31 ASP O O 5.803 3.949 8.095 1.00 . A A . 42 ASP O 1 1
10 14876 1 1 31 ASP OD1 O 8.734 6.144 6.113 1.00 . A A . 42 ASP OD1 1 1
10 14877 1 1 31 ASP OD2 O 6.581 6.403 5.828 1.00 . A A . 42 ASP OD2 1 1
10 14878 1 1 32 ASN C C 4.237 1.373 8.690 1.00 . A A . 43 ASN C 1 1
10 14879 1 1 32 ASN CA C 4.052 1.943 7.279 1.00 . A A . 43 ASN CA 1 1
10 14880 1 1 32 ASN CB C 3.317 0.960 6.362 1.00 . A A . 43 ASN CB 1 1
10 14881 1 1 32 ASN CG C 2.321 0.112 7.102 1.00 . A A . 43 ASN CG 1 1
10 14882 1 1 32 ASN H H 5.637 1.720 5.932 1.00 . A A . 43 ASN H 1 1
10 14883 1 1 32 ASN HA H 3.485 2.859 7.342 1.00 . A A . 43 ASN HA 1 1
10 14884 1 1 32 ASN HB2 H 2.790 1.515 5.600 1.00 . A A . 43 ASN HB2 1 1
10 14885 1 1 32 ASN HB3 H 4.039 0.303 5.889 1.00 . A A . 43 ASN HB3 1 1
10 14886 1 1 32 ASN HD21 H 3.759 -1.184 7.520 1.00 . A A . 43 ASN HD21 1 1
10 14887 1 1 32 ASN HD22 H 2.199 -1.560 8.130 1.00 . A A . 43 ASN HD22 1 1
10 14888 1 1 32 ASN N N 5.338 2.252 6.698 1.00 . A A . 43 ASN N 1 1
10 14889 1 1 32 ASN ND2 N 2.803 -0.991 7.636 1.00 . A A . 43 ASN ND2 1 1
10 14890 1 1 32 ASN O O 3.407 1.578 9.575 1.00 . A A . 43 ASN O 1 1
10 14891 1 1 32 ASN OD1 O 1.144 0.447 7.203 1.00 . A A . 43 ASN OD1 1 1
10 14892 1 1 33 LEU C C 5.941 0.952 11.206 1.00 . A A . 44 LEU C 1 1
10 14893 1 1 33 LEU CA C 5.611 -0.047 10.125 1.00 . A A . 44 LEU CA 1 1
10 14894 1 1 33 LEU CB C 6.764 -1.056 9.939 1.00 . A A . 44 LEU CB 1 1
10 14895 1 1 33 LEU CD1 C 8.143 -1.127 12.044 1.00 . A A . 44 LEU CD1 1 1
10 14896 1 1 33 LEU CD2 C 9.269 -1.339 9.838 1.00 . A A . 44 LEU CD2 1 1
10 14897 1 1 33 LEU CG C 8.115 -0.699 10.590 1.00 . A A . 44 LEU CG 1 1
10 14898 1 1 33 LEU H H 6.047 0.709 8.200 1.00 . A A . 44 LEU H 1 1
10 14899 1 1 33 LEU HA H 4.710 -0.577 10.397 1.00 . A A . 44 LEU HA 1 1
10 14900 1 1 33 LEU HB2 H 6.441 -2.001 10.351 1.00 . A A . 44 LEU HB2 1 1
10 14901 1 1 33 LEU HB3 H 6.923 -1.187 8.881 1.00 . A A . 44 LEU HB3 1 1
10 14902 1 1 33 LEU HD11 H 8.072 -2.201 12.087 1.00 . A A . 44 LEU HD11 1 1
10 14903 1 1 33 LEU HD12 H 7.307 -0.685 12.567 1.00 . A A . 44 LEU HD12 1 1
10 14904 1 1 33 LEU HD13 H 9.068 -0.806 12.499 1.00 . A A . 44 LEU HD13 1 1
10 14905 1 1 33 LEU HD21 H 10.175 -1.240 10.417 1.00 . A A . 44 LEU HD21 1 1
10 14906 1 1 33 LEU HD22 H 9.399 -0.845 8.888 1.00 . A A . 44 LEU HD22 1 1
10 14907 1 1 33 LEU HD23 H 9.058 -2.386 9.674 1.00 . A A . 44 LEU HD23 1 1
10 14908 1 1 33 LEU HG H 8.248 0.371 10.558 1.00 . A A . 44 LEU HG 1 1
10 14909 1 1 33 LEU N N 5.352 0.681 8.888 1.00 . A A . 44 LEU N 1 1
10 14910 1 1 33 LEU O O 5.482 0.838 12.333 1.00 . A A . 44 LEU O 1 1
10 14911 1 1 34 LEU C C 5.745 3.771 12.069 1.00 . A A . 45 LEU C 1 1
10 14912 1 1 34 LEU CA C 7.045 3.054 11.692 1.00 . A A . 45 LEU CA 1 1
10 14913 1 1 34 LEU CB C 8.047 3.965 10.945 1.00 . A A . 45 LEU CB 1 1
10 14914 1 1 34 LEU CD1 C 7.004 6.248 10.884 1.00 . A A . 45 LEU CD1 1 1
10 14915 1 1 34 LEU CD2 C 8.308 5.543 12.905 1.00 . A A . 45 LEU CD2 1 1
10 14916 1 1 34 LEU CG C 8.176 5.428 11.392 1.00 . A A . 45 LEU CG 1 1
10 14917 1 1 34 LEU H H 7.173 1.879 9.943 1.00 . A A . 45 LEU H 1 1
10 14918 1 1 34 LEU HA H 7.509 2.676 12.590 1.00 . A A . 45 LEU HA 1 1
10 14919 1 1 34 LEU HB2 H 9.023 3.512 11.030 1.00 . A A . 45 LEU HB2 1 1
10 14920 1 1 34 LEU HB3 H 7.771 3.963 9.900 1.00 . A A . 45 LEU HB3 1 1
10 14921 1 1 34 LEU HD11 H 6.308 5.594 10.342 1.00 . A A . 45 LEU HD11 1 1
10 14922 1 1 34 LEU HD12 H 7.364 7.022 10.220 1.00 . A A . 45 LEU HD12 1 1
10 14923 1 1 34 LEU HD13 H 6.492 6.700 11.721 1.00 . A A . 45 LEU HD13 1 1
10 14924 1 1 34 LEU HD21 H 7.413 5.162 13.373 1.00 . A A . 45 LEU HD21 1 1
10 14925 1 1 34 LEU HD22 H 8.444 6.579 13.175 1.00 . A A . 45 LEU HD22 1 1
10 14926 1 1 34 LEU HD23 H 9.161 4.968 13.237 1.00 . A A . 45 LEU HD23 1 1
10 14927 1 1 34 LEU HG H 9.073 5.843 10.953 1.00 . A A . 45 LEU HG 1 1
10 14928 1 1 34 LEU N N 6.743 1.929 10.832 1.00 . A A . 45 LEU N 1 1
10 14929 1 1 34 LEU O O 5.548 4.173 13.217 1.00 . A A . 45 LEU O 1 1
10 14930 1 1 35 LYS C C 2.613 3.840 12.175 1.00 . A A . 46 LYS C 1 1
10 14931 1 1 35 LYS CA C 3.603 4.608 11.287 1.00 . A A . 46 LYS CA 1 1
10 14932 1 1 35 LYS CB C 2.983 4.913 9.922 1.00 . A A . 46 LYS CB 1 1
10 14933 1 1 35 LYS CD C 4.569 6.552 8.841 1.00 . A A . 46 LYS CD 1 1
10 14934 1 1 35 LYS CE C 4.817 8.002 8.458 1.00 . A A . 46 LYS CE 1 1
10 14935 1 1 35 LYS CG C 3.193 6.351 9.451 1.00 . A A . 46 LYS CG 1 1
10 14936 1 1 35 LYS H H 5.036 3.481 10.229 1.00 . A A . 46 LYS H 1 1
10 14937 1 1 35 LYS HA H 3.839 5.542 11.772 1.00 . A A . 46 LYS HA 1 1
10 14938 1 1 35 LYS HB2 H 3.439 4.255 9.189 1.00 . A A . 46 LYS HB2 1 1
10 14939 1 1 35 LYS HB3 H 1.923 4.717 9.965 1.00 . A A . 46 LYS HB3 1 1
10 14940 1 1 35 LYS HD2 H 5.316 6.248 9.557 1.00 . A A . 46 LYS HD2 1 1
10 14941 1 1 35 LYS HD3 H 4.650 5.939 7.955 1.00 . A A . 46 LYS HD3 1 1
10 14942 1 1 35 LYS HE2 H 4.028 8.325 7.797 1.00 . A A . 46 LYS HE2 1 1
10 14943 1 1 35 LYS HE3 H 4.803 8.605 9.355 1.00 . A A . 46 LYS HE3 1 1
10 14944 1 1 35 LYS HG2 H 2.445 6.589 8.709 1.00 . A A . 46 LYS HG2 1 1
10 14945 1 1 35 LYS HG3 H 3.085 7.014 10.296 1.00 . A A . 46 LYS HG3 1 1
10 14946 1 1 35 LYS HZ1 H 6.914 7.980 8.426 1.00 . A A . 46 LYS HZ1 1 1
10 14947 1 1 35 LYS HZ2 H 6.221 9.166 7.433 1.00 . A A . 46 LYS HZ2 1 1
10 14948 1 1 35 LYS HZ3 H 6.197 7.538 6.953 1.00 . A A . 46 LYS HZ3 1 1
10 14949 1 1 35 LYS N N 4.850 3.887 11.101 1.00 . A A . 46 LYS N 1 1
10 14950 1 1 35 LYS NZ N 6.125 8.185 7.773 1.00 . A A . 46 LYS NZ 1 1
10 14951 1 1 35 LYS O O 1.823 4.451 12.894 1.00 . A A . 46 LYS O 1 1
10 14952 1 1 36 ASN C C 2.409 1.133 14.184 1.00 . A A . 47 ASN C 1 1
10 14953 1 1 36 ASN CA C 1.729 1.693 12.935 1.00 . A A . 47 ASN CA 1 1
10 14954 1 1 36 ASN CB C 1.169 0.541 12.101 1.00 . A A . 47 ASN CB 1 1
10 14955 1 1 36 ASN CG C 0.177 0.997 11.049 1.00 . A A . 47 ASN CG 1 1
10 14956 1 1 36 ASN H H 3.304 2.067 11.549 1.00 . A A . 47 ASN H 1 1
10 14957 1 1 36 ASN HA H 0.913 2.330 13.243 1.00 . A A . 47 ASN HA 1 1
10 14958 1 1 36 ASN HB2 H 1.984 0.039 11.601 1.00 . A A . 47 ASN HB2 1 1
10 14959 1 1 36 ASN HB3 H 0.673 -0.160 12.759 1.00 . A A . 47 ASN HB3 1 1
10 14960 1 1 36 ASN HD21 H 1.637 1.211 9.722 1.00 . A A . 47 ASN HD21 1 1
10 14961 1 1 36 ASN HD22 H 0.045 1.576 9.160 1.00 . A A . 47 ASN HD22 1 1
10 14962 1 1 36 ASN N N 2.653 2.509 12.135 1.00 . A A . 47 ASN N 1 1
10 14963 1 1 36 ASN ND2 N 0.668 1.296 9.860 1.00 . A A . 47 ASN ND2 1 1
10 14964 1 1 36 ASN O O 1.752 0.616 15.085 1.00 . A A . 47 ASN O 1 1
10 14965 1 1 36 ASN OD1 O -1.023 1.074 11.301 1.00 . A A . 47 ASN OD1 1 1
10 14966 1 1 37 ASP C C 4.531 -0.613 15.714 1.00 . A A . 48 ASP C 1 1
10 14967 1 1 37 ASP CA C 4.568 0.881 15.355 1.00 . A A . 48 ASP CA 1 1
10 14968 1 1 37 ASP CB C 4.181 1.740 16.571 1.00 . A A . 48 ASP CB 1 1
10 14969 1 1 37 ASP CG C 5.245 1.750 17.654 1.00 . A A . 48 ASP CG 1 1
10 14970 1 1 37 ASP H H 4.180 1.550 13.390 1.00 . A A . 48 ASP H 1 1
10 14971 1 1 37 ASP HA H 5.584 1.120 15.080 1.00 . A A . 48 ASP HA 1 1
10 14972 1 1 37 ASP HB2 H 4.018 2.756 16.247 1.00 . A A . 48 ASP HB2 1 1
10 14973 1 1 37 ASP HB3 H 3.266 1.353 16.996 1.00 . A A . 48 ASP HB3 1 1
10 14974 1 1 37 ASP N N 3.730 1.229 14.202 1.00 . A A . 48 ASP N 1 1
10 14975 1 1 37 ASP O O 4.751 -0.978 16.869 1.00 . A A . 48 ASP O 1 1
10 14976 1 1 37 ASP OD1 O 6.361 2.259 17.405 1.00 . A A . 48 ASP OD1 1 1
10 14977 1 1 37 ASP OD2 O 4.969 1.245 18.760 1.00 . A A . 48 ASP OD2 1 1
10 14978 1 1 38 TYR C C 4.005 -3.699 13.655 1.00 . A A . 49 TYR C 1 1
10 14979 1 1 38 TYR CA C 4.443 -2.931 14.895 1.00 . A A . 49 TYR CA 1 1
10 14980 1 1 38 TYR CB C 3.700 -3.476 16.126 1.00 . A A . 49 TYR CB 1 1
10 14981 1 1 38 TYR CD1 C 1.496 -2.264 16.365 1.00 . A A . 49 TYR CD1 1 1
10 14982 1 1 38 TYR CD2 C 1.452 -4.539 15.653 1.00 . A A . 49 TYR CD2 1 1
10 14983 1 1 38 TYR CE1 C 0.121 -2.207 16.278 1.00 . A A . 49 TYR CE1 1 1
10 14984 1 1 38 TYR CE2 C 0.075 -4.489 15.568 1.00 . A A . 49 TYR CE2 1 1
10 14985 1 1 38 TYR CG C 2.187 -3.429 16.054 1.00 . A A . 49 TYR CG 1 1
10 14986 1 1 38 TYR CZ C -0.590 -3.365 15.963 1.00 . A A . 49 TYR CZ 1 1
10 14987 1 1 38 TYR H H 4.016 -1.123 13.849 1.00 . A A . 49 TYR H 1 1
10 14988 1 1 38 TYR HA H 5.499 -3.114 15.035 1.00 . A A . 49 TYR HA 1 1
10 14989 1 1 38 TYR HB2 H 3.986 -4.508 16.265 1.00 . A A . 49 TYR HB2 1 1
10 14990 1 1 38 TYR HB3 H 4.007 -2.909 16.994 1.00 . A A . 49 TYR HB3 1 1
10 14991 1 1 38 TYR HD1 H 2.051 -1.394 16.678 1.00 . A A . 49 TYR HD1 1 1
10 14992 1 1 38 TYR HD2 H 1.973 -5.454 15.411 1.00 . A A . 49 TYR HD2 1 1
10 14993 1 1 38 TYR HE1 H -0.398 -1.292 16.524 1.00 . A A . 49 TYR HE1 1 1
10 14994 1 1 38 TYR HE2 H -0.479 -5.363 15.255 1.00 . A A . 49 TYR HE2 1 1
10 14995 1 1 38 TYR HH H -2.213 -2.377 15.485 1.00 . A A . 49 TYR HH 1 1
10 14996 1 1 38 TYR N N 4.288 -1.473 14.720 1.00 . A A . 49 TYR N 1 1
10 14997 1 1 38 TYR O O 4.393 -4.851 13.471 1.00 . A A . 49 TYR O 1 1
10 14998 1 1 38 TYR OH O -1.955 -3.262 15.788 1.00 . A A . 49 TYR OH 1 1
10 14999 1 1 39 PHE C C 3.931 -3.638 10.527 1.00 . A A . 50 PHE C 1 1
10 15000 1 1 39 PHE CA C 2.783 -3.654 11.534 1.00 . A A . 50 PHE CA 1 1
10 15001 1 1 39 PHE CB C 1.578 -2.900 10.984 1.00 . A A . 50 PHE CB 1 1
10 15002 1 1 39 PHE CD1 C -0.094 -4.642 11.680 1.00 . A A . 50 PHE CD1 1 1
10 15003 1 1 39 PHE CD2 C -0.562 -2.358 12.175 1.00 . A A . 50 PHE CD2 1 1
10 15004 1 1 39 PHE CE1 C -1.282 -5.018 12.276 1.00 . A A . 50 PHE CE1 1 1
10 15005 1 1 39 PHE CE2 C -1.752 -2.729 12.771 1.00 . A A . 50 PHE CE2 1 1
10 15006 1 1 39 PHE CG C 0.280 -3.310 11.622 1.00 . A A . 50 PHE CG 1 1
10 15007 1 1 39 PHE CZ C -2.127 -4.075 12.780 1.00 . A A . 50 PHE CZ 1 1
10 15008 1 1 39 PHE H H 2.855 -2.185 13.057 1.00 . A A . 50 PHE H 1 1
10 15009 1 1 39 PHE HA H 2.499 -4.688 11.709 1.00 . A A . 50 PHE HA 1 1
10 15010 1 1 39 PHE HB2 H 1.714 -1.843 11.161 1.00 . A A . 50 PHE HB2 1 1
10 15011 1 1 39 PHE HB3 H 1.501 -3.076 9.923 1.00 . A A . 50 PHE HB3 1 1
10 15012 1 1 39 PHE HD1 H 0.552 -5.391 11.253 1.00 . A A . 50 PHE HD1 1 1
10 15013 1 1 39 PHE HD2 H -0.279 -1.309 12.138 1.00 . A A . 50 PHE HD2 1 1
10 15014 1 1 39 PHE HE1 H -1.562 -6.060 12.313 1.00 . A A . 50 PHE HE1 1 1
10 15015 1 1 39 PHE HE2 H -2.400 -1.977 13.198 1.00 . A A . 50 PHE HE2 1 1
10 15016 1 1 39 PHE HZ H -3.062 -4.373 13.231 1.00 . A A . 50 PHE HZ 1 1
10 15017 1 1 39 PHE N N 3.196 -3.066 12.811 1.00 . A A . 50 PHE N 1 1
10 15018 1 1 39 PHE O O 3.799 -3.156 9.400 1.00 . A A . 50 PHE O 1 1
10 15019 1 1 40 SER C C 6.285 -5.520 9.331 1.00 . A A . 51 SER C 1 1
10 15020 1 1 40 SER CA C 6.256 -4.256 10.168 1.00 . A A . 51 SER CA 1 1
10 15021 1 1 40 SER CB C 7.483 -4.236 11.062 1.00 . A A . 51 SER CB 1 1
10 15022 1 1 40 SER H H 5.089 -4.486 11.895 1.00 . A A . 51 SER H 1 1
10 15023 1 1 40 SER HA H 6.289 -3.400 9.513 1.00 . A A . 51 SER HA 1 1
10 15024 1 1 40 SER HB2 H 8.370 -4.311 10.452 1.00 . A A . 51 SER HB2 1 1
10 15025 1 1 40 SER HB3 H 7.504 -3.315 11.624 1.00 . A A . 51 SER HB3 1 1
10 15026 1 1 40 SER HG H 8.044 -5.122 12.689 1.00 . A A . 51 SER HG 1 1
10 15027 1 1 40 SER N N 5.057 -4.159 10.969 1.00 . A A . 51 SER N 1 1
10 15028 1 1 40 SER O O 5.338 -6.303 9.322 1.00 . A A . 51 SER O 1 1
10 15029 1 1 40 SER OG O 7.457 -5.320 11.963 1.00 . A A . 51 SER OG 1 1
10 15030 1 1 41 ALA C C 7.574 -8.148 8.717 1.00 . A A . 52 ALA C 1 1
10 15031 1 1 41 ALA CA C 7.654 -6.891 7.843 1.00 . A A . 52 ALA CA 1 1
10 15032 1 1 41 ALA CB C 9.020 -6.797 7.179 1.00 . A A . 52 ALA CB 1 1
10 15033 1 1 41 ALA H H 8.034 -4.960 8.610 1.00 . A A . 52 ALA H 1 1
10 15034 1 1 41 ALA HA H 6.908 -6.964 7.064 1.00 . A A . 52 ALA HA 1 1
10 15035 1 1 41 ALA HB1 H 9.785 -6.710 7.937 1.00 . A A . 52 ALA HB1 1 1
10 15036 1 1 41 ALA HB2 H 9.049 -5.929 6.538 1.00 . A A . 52 ALA HB2 1 1
10 15037 1 1 41 ALA HB3 H 9.196 -7.685 6.591 1.00 . A A . 52 ALA HB3 1 1
10 15038 1 1 41 ALA N N 7.377 -5.682 8.612 1.00 . A A . 52 ALA N 1 1
10 15039 1 1 41 ALA O O 7.246 -9.228 8.227 1.00 . A A . 52 ALA O 1 1
10 15040 1 1 42 GLU C C 6.374 -9.594 11.110 1.00 . A A . 53 GLU C 1 1
10 15041 1 1 42 GLU CA C 7.829 -9.154 10.917 1.00 . A A . 53 GLU CA 1 1
10 15042 1 1 42 GLU CB C 8.485 -8.773 12.252 1.00 . A A . 53 GLU CB 1 1
10 15043 1 1 42 GLU CD C 7.319 -9.949 14.170 1.00 . A A . 53 GLU CD 1 1
10 15044 1 1 42 GLU CG C 8.543 -9.897 13.280 1.00 . A A . 53 GLU CG 1 1
10 15045 1 1 42 GLU H H 8.191 -7.143 10.337 1.00 . A A . 53 GLU H 1 1
10 15046 1 1 42 GLU HA H 8.379 -9.969 10.474 1.00 . A A . 53 GLU HA 1 1
10 15047 1 1 42 GLU HB2 H 9.496 -8.448 12.057 1.00 . A A . 53 GLU HB2 1 1
10 15048 1 1 42 GLU HB3 H 7.932 -7.951 12.684 1.00 . A A . 53 GLU HB3 1 1
10 15049 1 1 42 GLU HG2 H 8.627 -10.838 12.758 1.00 . A A . 53 GLU HG2 1 1
10 15050 1 1 42 GLU HG3 H 9.415 -9.753 13.900 1.00 . A A . 53 GLU HG3 1 1
10 15051 1 1 42 GLU N N 7.898 -8.018 10.000 1.00 . A A . 53 GLU N 1 1
10 15052 1 1 42 GLU O O 6.042 -10.769 10.924 1.00 . A A . 53 GLU O 1 1
10 15053 1 1 42 GLU OE1 O 7.132 -9.030 14.992 1.00 . A A . 53 GLU OE1 1 1
10 15054 1 1 42 GLU OE2 O 6.531 -10.911 14.045 1.00 . A A . 53 GLU OE2 1 1
10 15055 1 1 43 ASP C C 3.538 -9.302 10.138 1.00 . A A . 54 ASP C 1 1
10 15056 1 1 43 ASP CA C 4.062 -8.889 11.503 1.00 . A A . 54 ASP CA 1 1
10 15057 1 1 43 ASP CB C 3.331 -7.630 12.001 1.00 . A A . 54 ASP CB 1 1
10 15058 1 1 43 ASP CG C 2.038 -7.342 11.250 1.00 . A A . 54 ASP CG 1 1
10 15059 1 1 43 ASP H H 5.834 -7.727 11.583 1.00 . A A . 54 ASP H 1 1
10 15060 1 1 43 ASP HA H 3.906 -9.698 12.204 1.00 . A A . 54 ASP HA 1 1
10 15061 1 1 43 ASP HB2 H 3.094 -7.753 13.046 1.00 . A A . 54 ASP HB2 1 1
10 15062 1 1 43 ASP HB3 H 3.988 -6.779 11.887 1.00 . A A . 54 ASP HB3 1 1
10 15063 1 1 43 ASP N N 5.503 -8.633 11.412 1.00 . A A . 54 ASP N 1 1
10 15064 1 1 43 ASP O O 2.656 -10.156 10.005 1.00 . A A . 54 ASP O 1 1
10 15065 1 1 43 ASP OD1 O 0.994 -7.934 11.610 1.00 . A A . 54 ASP OD1 1 1
10 15066 1 1 43 ASP OD2 O 2.055 -6.532 10.303 1.00 . A A . 54 ASP OD2 1 1
10 15067 1 1 44 ALA C C 4.038 -10.460 7.422 1.00 . A A . 55 ALA C 1 1
10 15068 1 1 44 ALA CA C 3.804 -8.993 7.750 1.00 . A A . 55 ALA CA 1 1
10 15069 1 1 44 ALA CB C 4.607 -8.104 6.806 1.00 . A A . 55 ALA CB 1 1
10 15070 1 1 44 ALA H H 4.741 -7.963 9.320 1.00 . A A . 55 ALA H 1 1
10 15071 1 1 44 ALA HA H 2.758 -8.765 7.609 1.00 . A A . 55 ALA HA 1 1
10 15072 1 1 44 ALA HB1 H 4.419 -7.065 7.041 1.00 . A A . 55 ALA HB1 1 1
10 15073 1 1 44 ALA HB2 H 4.311 -8.301 5.787 1.00 . A A . 55 ALA HB2 1 1
10 15074 1 1 44 ALA HB3 H 5.661 -8.313 6.921 1.00 . A A . 55 ALA HB3 1 1
10 15075 1 1 44 ALA N N 4.124 -8.694 9.125 1.00 . A A . 55 ALA N 1 1
10 15076 1 1 44 ALA O O 3.163 -11.104 6.857 1.00 . A A . 55 ALA O 1 1
10 15077 1 1 45 GLU C C 4.547 -13.348 8.128 1.00 . A A . 56 GLU C 1 1
10 15078 1 1 45 GLU CA C 5.536 -12.371 7.496 1.00 . A A . 56 GLU CA 1 1
10 15079 1 1 45 GLU CB C 6.951 -12.686 7.977 1.00 . A A . 56 GLU CB 1 1
10 15080 1 1 45 GLU CD C 8.757 -14.437 8.190 1.00 . A A . 56 GLU CD 1 1
10 15081 1 1 45 GLU CG C 7.392 -14.100 7.641 1.00 . A A . 56 GLU CG 1 1
10 15082 1 1 45 GLU H H 5.833 -10.432 8.298 1.00 . A A . 56 GLU H 1 1
10 15083 1 1 45 GLU HA H 5.499 -12.487 6.424 1.00 . A A . 56 GLU HA 1 1
10 15084 1 1 45 GLU HB2 H 7.640 -11.996 7.514 1.00 . A A . 56 GLU HB2 1 1
10 15085 1 1 45 GLU HB3 H 6.992 -12.562 9.049 1.00 . A A . 56 GLU HB3 1 1
10 15086 1 1 45 GLU HG2 H 6.675 -14.793 8.054 1.00 . A A . 56 GLU HG2 1 1
10 15087 1 1 45 GLU HG3 H 7.415 -14.206 6.566 1.00 . A A . 56 GLU HG3 1 1
10 15088 1 1 45 GLU N N 5.189 -10.988 7.803 1.00 . A A . 56 GLU N 1 1
10 15089 1 1 45 GLU O O 4.188 -14.356 7.518 1.00 . A A . 56 GLU O 1 1
10 15090 1 1 45 GLU OE1 O 8.844 -14.862 9.358 1.00 . A A . 56 GLU OE1 1 1
10 15091 1 1 45 GLU OE2 O 9.757 -14.267 7.455 1.00 . A A . 56 GLU OE2 1 1
10 15092 1 1 46 ILE C C 1.896 -14.130 9.290 1.00 . A A . 57 ILE C 1 1
10 15093 1 1 46 ILE CA C 3.197 -13.932 10.066 1.00 . A A . 57 ILE CA 1 1
10 15094 1 1 46 ILE CB C 2.867 -13.381 11.473 1.00 . A A . 57 ILE CB 1 1
10 15095 1 1 46 ILE CD1 C 5.161 -14.087 12.349 1.00 . A A . 57 ILE CD1 1 1
10 15096 1 1 46 ILE CG1 C 4.147 -12.973 12.212 1.00 . A A . 57 ILE CG1 1 1
10 15097 1 1 46 ILE CG2 C 2.087 -14.410 12.281 1.00 . A A . 57 ILE CG2 1 1
10 15098 1 1 46 ILE H H 4.399 -12.207 9.769 1.00 . A A . 57 ILE H 1 1
10 15099 1 1 46 ILE HA H 3.687 -14.889 10.180 1.00 . A A . 57 ILE HA 1 1
10 15100 1 1 46 ILE HB H 2.241 -12.511 11.352 1.00 . A A . 57 ILE HB 1 1
10 15101 1 1 46 ILE HD11 H 6.064 -13.693 12.783 1.00 . A A . 57 ILE HD11 1 1
10 15102 1 1 46 ILE HD12 H 5.376 -14.499 11.374 1.00 . A A . 57 ILE HD12 1 1
10 15103 1 1 46 ILE HD13 H 4.761 -14.861 12.988 1.00 . A A . 57 ILE HD13 1 1
10 15104 1 1 46 ILE HG12 H 4.619 -12.162 11.677 1.00 . A A . 57 ILE HG12 1 1
10 15105 1 1 46 ILE HG13 H 3.887 -12.636 13.206 1.00 . A A . 57 ILE HG13 1 1
10 15106 1 1 46 ILE HG21 H 1.164 -14.641 11.771 1.00 . A A . 57 ILE HG21 1 1
10 15107 1 1 46 ILE HG22 H 1.868 -14.008 13.259 1.00 . A A . 57 ILE HG22 1 1
10 15108 1 1 46 ILE HG23 H 2.678 -15.308 12.385 1.00 . A A . 57 ILE HG23 1 1
10 15109 1 1 46 ILE N N 4.104 -13.044 9.343 1.00 . A A . 57 ILE N 1 1
10 15110 1 1 46 ILE O O 1.461 -15.260 9.063 1.00 . A A . 57 ILE O 1 1
10 15111 1 1 47 VAL C C 0.350 -13.544 6.658 1.00 . A A . 58 VAL C 1 1
10 15112 1 1 47 VAL CA C 0.063 -13.073 8.085 1.00 . A A . 58 VAL CA 1 1
10 15113 1 1 47 VAL CB C -0.635 -11.700 8.047 1.00 . A A . 58 VAL CB 1 1
10 15114 1 1 47 VAL CG1 C -1.917 -11.767 7.231 1.00 . A A . 58 VAL CG1 1 1
10 15115 1 1 47 VAL CG2 C -0.916 -11.205 9.459 1.00 . A A . 58 VAL CG2 1 1
10 15116 1 1 47 VAL H H 1.668 -12.156 9.120 1.00 . A A . 58 VAL H 1 1
10 15117 1 1 47 VAL HA H -0.608 -13.779 8.554 1.00 . A A . 58 VAL HA 1 1
10 15118 1 1 47 VAL HB H 0.031 -10.996 7.571 1.00 . A A . 58 VAL HB 1 1
10 15119 1 1 47 VAL HG11 H -1.683 -12.044 6.214 1.00 . A A . 58 VAL HG11 1 1
10 15120 1 1 47 VAL HG12 H -2.400 -10.800 7.239 1.00 . A A . 58 VAL HG12 1 1
10 15121 1 1 47 VAL HG13 H -2.582 -12.503 7.662 1.00 . A A . 58 VAL HG13 1 1
10 15122 1 1 47 VAL HG21 H -1.384 -10.233 9.415 1.00 . A A . 58 VAL HG21 1 1
10 15123 1 1 47 VAL HG22 H 0.013 -11.132 10.006 1.00 . A A . 58 VAL HG22 1 1
10 15124 1 1 47 VAL HG23 H -1.574 -11.899 9.959 1.00 . A A . 58 VAL HG23 1 1
10 15125 1 1 47 VAL N N 1.286 -13.026 8.879 1.00 . A A . 58 VAL N 1 1
10 15126 1 1 47 VAL O O -0.428 -14.293 6.076 1.00 . A A . 58 VAL O 1 1
10 15127 1 1 48 CYS C C 1.878 -14.893 4.434 1.00 . A A . 59 CYS C 1 1
10 15128 1 1 48 CYS CA C 1.891 -13.398 4.740 1.00 . A A . 59 CYS CA 1 1
10 15129 1 1 48 CYS CB C 3.285 -12.812 4.485 1.00 . A A . 59 CYS CB 1 1
10 15130 1 1 48 CYS H H 2.097 -12.577 6.681 1.00 . A A . 59 CYS H 1 1
10 15131 1 1 48 CYS HA H 1.186 -12.906 4.083 1.00 . A A . 59 CYS HA 1 1
10 15132 1 1 48 CYS HB2 H 3.189 -11.740 4.364 1.00 . A A . 59 CYS HB2 1 1
10 15133 1 1 48 CYS HB3 H 3.912 -13.015 5.341 1.00 . A A . 59 CYS HB3 1 1
10 15134 1 1 48 CYS HG H 4.140 -14.778 3.094 1.00 . A A . 59 CYS HG 1 1
10 15135 1 1 48 CYS N N 1.490 -13.114 6.123 1.00 . A A . 59 CYS N 1 1
10 15136 1 1 48 CYS O O 1.762 -15.296 3.278 1.00 . A A . 59 CYS O 1 1
10 15137 1 1 48 CYS SG S 4.130 -13.449 3.019 1.00 . A A . 59 CYS SG 1 1
10 15138 1 1 49 ALA C C 0.759 -17.655 4.546 1.00 . A A . 60 ALA C 1 1
10 15139 1 1 49 ALA CA C 1.969 -17.156 5.350 1.00 . A A . 60 ALA CA 1 1
10 15140 1 1 49 ALA CB C 1.976 -17.789 6.732 1.00 . A A . 60 ALA CB 1 1
10 15141 1 1 49 ALA H H 2.117 -15.310 6.367 1.00 . A A . 60 ALA H 1 1
10 15142 1 1 49 ALA HA H 2.871 -17.462 4.843 1.00 . A A . 60 ALA HA 1 1
10 15143 1 1 49 ALA HB1 H 1.124 -17.436 7.294 1.00 . A A . 60 ALA HB1 1 1
10 15144 1 1 49 ALA HB2 H 2.886 -17.516 7.247 1.00 . A A . 60 ALA HB2 1 1
10 15145 1 1 49 ALA HB3 H 1.925 -18.863 6.637 1.00 . A A . 60 ALA HB3 1 1
10 15146 1 1 49 ALA N N 2.000 -15.703 5.477 1.00 . A A . 60 ALA N 1 1
10 15147 1 1 49 ALA O O 0.796 -18.751 3.989 1.00 . A A . 60 ALA O 1 1
10 15148 1 1 50 CYS C C -1.742 -16.336 2.506 1.00 . A A . 61 CYS C 1 1
10 15149 1 1 50 CYS CA C -1.491 -17.267 3.716 1.00 . A A . 61 CYS CA 1 1
10 15150 1 1 50 CYS CB C -2.722 -17.366 4.626 1.00 . A A . 61 CYS CB 1 1
10 15151 1 1 50 CYS H H -0.311 -16.004 4.954 1.00 . A A . 61 CYS H 1 1
10 15152 1 1 50 CYS HA H -1.284 -18.255 3.328 1.00 . A A . 61 CYS HA 1 1
10 15153 1 1 50 CYS HB2 H -3.001 -16.374 4.951 1.00 . A A . 61 CYS HB2 1 1
10 15154 1 1 50 CYS HB3 H -3.538 -17.801 4.069 1.00 . A A . 61 CYS HB3 1 1
10 15155 1 1 50 CYS HG H -1.415 -19.158 5.881 1.00 . A A . 61 CYS HG 1 1
10 15156 1 1 50 CYS N N -0.314 -16.866 4.483 1.00 . A A . 61 CYS N 1 1
10 15157 1 1 50 CYS O O -1.561 -16.765 1.368 1.00 . A A . 61 CYS O 1 1
10 15158 1 1 50 CYS SG S -2.463 -18.375 6.102 1.00 . A A . 61 CYS SG 1 1
10 15159 1 1 51 PRO C C -1.162 -13.461 1.039 1.00 . A A . 62 PRO C 1 1
10 15160 1 1 51 PRO CA C -2.426 -14.125 1.596 1.00 . A A . 62 PRO CA 1 1
10 15161 1 1 51 PRO CB C -3.332 -13.060 2.236 1.00 . A A . 62 PRO CB 1 1
10 15162 1 1 51 PRO CD C -2.429 -14.402 3.986 1.00 . A A . 62 PRO CD 1 1
10 15163 1 1 51 PRO CG C -3.583 -13.518 3.636 1.00 . A A . 62 PRO CG 1 1
10 15164 1 1 51 PRO HA H -2.957 -14.614 0.791 1.00 . A A . 62 PRO HA 1 1
10 15165 1 1 51 PRO HB2 H -2.824 -12.109 2.226 1.00 . A A . 62 PRO HB2 1 1
10 15166 1 1 51 PRO HB3 H -4.251 -12.984 1.675 1.00 . A A . 62 PRO HB3 1 1
10 15167 1 1 51 PRO HD2 H -1.583 -13.817 4.316 1.00 . A A . 62 PRO HD2 1 1
10 15168 1 1 51 PRO HD3 H -2.712 -15.125 4.737 1.00 . A A . 62 PRO HD3 1 1
10 15169 1 1 51 PRO HG2 H -3.618 -12.667 4.300 1.00 . A A . 62 PRO HG2 1 1
10 15170 1 1 51 PRO HG3 H -4.508 -14.072 3.682 1.00 . A A . 62 PRO HG3 1 1
10 15171 1 1 51 PRO N N -2.153 -15.056 2.704 1.00 . A A . 62 PRO N 1 1
10 15172 1 1 51 PRO O O -1.228 -12.403 0.403 1.00 . A A . 62 PRO O 1 1
10 15173 1 1 52 THR C C 1.580 -12.176 1.323 1.00 . A A . 63 THR C 1 1
10 15174 1 1 52 THR CA C 1.291 -13.610 0.853 1.00 . A A . 63 THR CA 1 1
10 15175 1 1 52 THR CB C 1.497 -13.734 -0.681 1.00 . A A . 63 THR CB 1 1
10 15176 1 1 52 THR CG2 C 1.540 -15.197 -1.098 1.00 . A A . 63 THR CG2 1 1
10 15177 1 1 52 THR H H -0.059 -14.932 1.793 1.00 . A A . 63 THR H 1 1
10 15178 1 1 52 THR HA H 2.022 -14.254 1.323 1.00 . A A . 63 THR HA 1 1
10 15179 1 1 52 THR HB H 2.444 -13.282 -0.934 1.00 . A A . 63 THR HB 1 1
10 15180 1 1 52 THR HG1 H -0.240 -12.795 -0.787 1.00 . A A . 63 THR HG1 1 1
10 15181 1 1 52 THR HG21 H 1.687 -15.265 -2.164 1.00 . A A . 63 THR HG21 1 1
10 15182 1 1 52 THR HG22 H 0.607 -15.674 -0.832 1.00 . A A . 63 THR HG22 1 1
10 15183 1 1 52 THR HG23 H 2.354 -15.693 -0.589 1.00 . A A . 63 THR HG23 1 1
10 15184 1 1 52 THR N N -0.021 -14.095 1.287 1.00 . A A . 63 THR N 1 1
10 15185 1 1 52 THR O O 0.803 -11.583 2.077 1.00 . A A . 63 THR O 1 1
10 15186 1 1 52 THR OG1 O 0.458 -13.060 -1.404 1.00 . A A . 63 THR OG1 1 1
10 15187 1 1 53 GLN C C 2.253 -9.197 0.737 1.00 . A A . 64 GLN C 1 1
10 15188 1 1 53 GLN CA C 3.140 -10.306 1.313 1.00 . A A . 64 GLN CA 1 1
10 15189 1 1 53 GLN CB C 4.614 -10.095 0.935 1.00 . A A . 64 GLN CB 1 1
10 15190 1 1 53 GLN CD C 6.682 -8.662 1.114 1.00 . A A . 64 GLN CD 1 1
10 15191 1 1 53 GLN CG C 5.181 -8.741 1.331 1.00 . A A . 64 GLN CG 1 1
10 15192 1 1 53 GLN H H 3.294 -12.158 0.300 1.00 . A A . 64 GLN H 1 1
10 15193 1 1 53 GLN HA H 3.054 -10.262 2.381 1.00 . A A . 64 GLN HA 1 1
10 15194 1 1 53 GLN HB2 H 5.207 -10.857 1.417 1.00 . A A . 64 GLN HB2 1 1
10 15195 1 1 53 GLN HB3 H 4.715 -10.200 -0.136 1.00 . A A . 64 GLN HB3 1 1
10 15196 1 1 53 GLN HE21 H 6.414 -8.083 -0.768 1.00 . A A . 64 GLN HE21 1 1
10 15197 1 1 53 GLN HE22 H 8.056 -8.232 -0.258 1.00 . A A . 64 GLN HE22 1 1
10 15198 1 1 53 GLN HG2 H 4.704 -7.977 0.736 1.00 . A A . 64 GLN HG2 1 1
10 15199 1 1 53 GLN HG3 H 4.971 -8.569 2.376 1.00 . A A . 64 GLN HG3 1 1
10 15200 1 1 53 GLN N N 2.713 -11.638 0.903 1.00 . A A . 64 GLN N 1 1
10 15201 1 1 53 GLN NE2 N 7.090 -8.286 -0.091 1.00 . A A . 64 GLN NE2 1 1
10 15202 1 1 53 GLN O O 1.882 -8.272 1.462 1.00 . A A . 64 GLN O 1 1
10 15203 1 1 53 GLN OE1 O 7.469 -8.955 2.017 1.00 . A A . 64 GLN OE1 1 1
10 15204 1 1 54 PRO C C -0.305 -8.004 -0.482 1.00 . A A . 65 PRO C 1 1
10 15205 1 1 54 PRO CA C 1.066 -8.203 -1.160 1.00 . A A . 65 PRO CA 1 1
10 15206 1 1 54 PRO CB C 0.896 -8.665 -2.603 1.00 . A A . 65 PRO CB 1 1
10 15207 1 1 54 PRO CD C 2.302 -10.261 -1.546 1.00 . A A . 65 PRO CD 1 1
10 15208 1 1 54 PRO CG C 1.284 -10.101 -2.627 1.00 . A A . 65 PRO CG 1 1
10 15209 1 1 54 PRO HA H 1.588 -7.257 -1.156 1.00 . A A . 65 PRO HA 1 1
10 15210 1 1 54 PRO HB2 H -0.130 -8.538 -2.886 1.00 . A A . 65 PRO HB2 1 1
10 15211 1 1 54 PRO HB3 H 1.535 -8.071 -3.247 1.00 . A A . 65 PRO HB3 1 1
10 15212 1 1 54 PRO HD2 H 2.252 -11.254 -1.124 1.00 . A A . 65 PRO HD2 1 1
10 15213 1 1 54 PRO HD3 H 3.292 -10.056 -1.924 1.00 . A A . 65 PRO HD3 1 1
10 15214 1 1 54 PRO HG2 H 0.422 -10.719 -2.426 1.00 . A A . 65 PRO HG2 1 1
10 15215 1 1 54 PRO HG3 H 1.712 -10.350 -3.586 1.00 . A A . 65 PRO HG3 1 1
10 15216 1 1 54 PRO N N 1.895 -9.246 -0.557 1.00 . A A . 65 PRO N 1 1
10 15217 1 1 54 PRO O O -0.748 -6.867 -0.315 1.00 . A A . 65 PRO O 1 1
10 15218 1 1 55 ASP C C -1.951 -8.406 2.056 1.00 . A A . 66 ASP C 1 1
10 15219 1 1 55 ASP CA C -2.249 -8.893 0.650 1.00 . A A . 66 ASP CA 1 1
10 15220 1 1 55 ASP CB C -3.105 -10.155 0.688 1.00 . A A . 66 ASP CB 1 1
10 15221 1 1 55 ASP CG C -3.965 -10.313 -0.551 1.00 . A A . 66 ASP CG 1 1
10 15222 1 1 55 ASP H H -0.670 -9.989 -0.277 1.00 . A A . 66 ASP H 1 1
10 15223 1 1 55 ASP HA H -2.806 -8.118 0.143 1.00 . A A . 66 ASP HA 1 1
10 15224 1 1 55 ASP HB2 H -2.458 -11.015 0.764 1.00 . A A . 66 ASP HB2 1 1
10 15225 1 1 55 ASP HB3 H -3.752 -10.116 1.552 1.00 . A A . 66 ASP HB3 1 1
10 15226 1 1 55 ASP N N -1.001 -9.075 -0.093 1.00 . A A . 66 ASP N 1 1
10 15227 1 1 55 ASP O O -2.732 -7.670 2.655 1.00 . A A . 66 ASP O 1 1
10 15228 1 1 55 ASP OD1 O -4.993 -9.604 -0.669 1.00 . A A . 66 ASP OD1 1 1
10 15229 1 1 55 ASP OD2 O -3.621 -11.146 -1.414 1.00 . A A . 66 ASP OD2 1 1
10 15230 1 1 56 LYS C C -0.255 -6.904 4.017 1.00 . A A . 67 LYS C 1 1
10 15231 1 1 56 LYS CA C -0.385 -8.429 3.907 1.00 . A A . 67 LYS CA 1 1
10 15232 1 1 56 LYS CB C 0.936 -9.104 4.271 1.00 . A A . 67 LYS CB 1 1
10 15233 1 1 56 LYS CD C 0.427 -8.828 6.711 1.00 . A A . 67 LYS CD 1 1
10 15234 1 1 56 LYS CE C 0.886 -8.210 8.023 1.00 . A A . 67 LYS CE 1 1
10 15235 1 1 56 LYS CG C 1.469 -8.665 5.618 1.00 . A A . 67 LYS CG 1 1
10 15236 1 1 56 LYS H H -0.252 -9.450 2.064 1.00 . A A . 67 LYS H 1 1
10 15237 1 1 56 LYS HA H -1.136 -8.762 4.605 1.00 . A A . 67 LYS HA 1 1
10 15238 1 1 56 LYS HB2 H 0.785 -10.179 4.297 1.00 . A A . 67 LYS HB2 1 1
10 15239 1 1 56 LYS HB3 H 1.675 -8.860 3.515 1.00 . A A . 67 LYS HB3 1 1
10 15240 1 1 56 LYS HD2 H -0.486 -8.344 6.398 1.00 . A A . 67 LYS HD2 1 1
10 15241 1 1 56 LYS HD3 H 0.242 -9.881 6.864 1.00 . A A . 67 LYS HD3 1 1
10 15242 1 1 56 LYS HE2 H 0.039 -8.148 8.690 1.00 . A A . 67 LYS HE2 1 1
10 15243 1 1 56 LYS HE3 H 1.645 -8.834 8.473 1.00 . A A . 67 LYS HE3 1 1
10 15244 1 1 56 LYS HG2 H 2.332 -9.265 5.866 1.00 . A A . 67 LYS HG2 1 1
10 15245 1 1 56 LYS HG3 H 1.755 -7.626 5.558 1.00 . A A . 67 LYS HG3 1 1
10 15246 1 1 56 LYS HZ1 H 0.733 -6.224 7.408 1.00 . A A . 67 LYS HZ1 1 1
10 15247 1 1 56 LYS HZ2 H 2.276 -6.885 7.217 1.00 . A A . 67 LYS HZ2 1 1
10 15248 1 1 56 LYS HZ3 H 1.729 -6.454 8.764 1.00 . A A . 67 LYS HZ3 1 1
10 15249 1 1 56 LYS N N -0.814 -8.836 2.583 1.00 . A A . 67 LYS N 1 1
10 15250 1 1 56 LYS NZ N 1.443 -6.850 7.834 1.00 . A A . 67 LYS NZ 1 1
10 15251 1 1 56 LYS O O -0.605 -6.320 5.048 1.00 . A A . 67 LYS O 1 1
10 15252 1 1 57 VAL C C -1.024 -4.166 2.921 1.00 . A A . 68 VAL C 1 1
10 15253 1 1 57 VAL CA C 0.362 -4.797 2.977 1.00 . A A . 68 VAL CA 1 1
10 15254 1 1 57 VAL CB C 1.271 -4.224 1.858 1.00 . A A . 68 VAL CB 1 1
10 15255 1 1 57 VAL CG1 C 2.675 -4.795 1.967 1.00 . A A . 68 VAL CG1 1 1
10 15256 1 1 57 VAL CG2 C 0.703 -4.474 0.471 1.00 . A A . 68 VAL CG2 1 1
10 15257 1 1 57 VAL H H 0.564 -6.764 2.187 1.00 . A A . 68 VAL H 1 1
10 15258 1 1 57 VAL HA H 0.803 -4.525 3.930 1.00 . A A . 68 VAL HA 1 1
10 15259 1 1 57 VAL HB H 1.335 -3.154 2.002 1.00 . A A . 68 VAL HB 1 1
10 15260 1 1 57 VAL HG11 H 2.632 -5.872 1.885 1.00 . A A . 68 VAL HG11 1 1
10 15261 1 1 57 VAL HG12 H 3.101 -4.526 2.922 1.00 . A A . 68 VAL HG12 1 1
10 15262 1 1 57 VAL HG13 H 3.290 -4.398 1.174 1.00 . A A . 68 VAL HG13 1 1
10 15263 1 1 57 VAL HG21 H 1.368 -4.055 -0.272 1.00 . A A . 68 VAL HG21 1 1
10 15264 1 1 57 VAL HG22 H -0.269 -4.009 0.389 1.00 . A A . 68 VAL HG22 1 1
10 15265 1 1 57 VAL HG23 H 0.608 -5.538 0.308 1.00 . A A . 68 VAL HG23 1 1
10 15266 1 1 57 VAL N N 0.256 -6.256 2.969 1.00 . A A . 68 VAL N 1 1
10 15267 1 1 57 VAL O O -1.271 -3.148 3.562 1.00 . A A . 68 VAL O 1 1
10 15268 1 1 58 ARG C C -3.857 -4.309 3.610 1.00 . A A . 69 ARG C 1 1
10 15269 1 1 58 ARG CA C -3.330 -4.368 2.177 1.00 . A A . 69 ARG CA 1 1
10 15270 1 1 58 ARG CB C -4.159 -5.354 1.342 1.00 . A A . 69 ARG CB 1 1
10 15271 1 1 58 ARG CD C -6.541 -4.660 1.902 1.00 . A A . 69 ARG CD 1 1
10 15272 1 1 58 ARG CG C -5.494 -5.766 1.955 1.00 . A A . 69 ARG CG 1 1
10 15273 1 1 58 ARG CZ C -8.527 -6.142 2.209 1.00 . A A . 69 ARG CZ 1 1
10 15274 1 1 58 ARG H H -1.652 -5.501 1.559 1.00 . A A . 69 ARG H 1 1
10 15275 1 1 58 ARG HA H -3.393 -3.384 1.736 1.00 . A A . 69 ARG HA 1 1
10 15276 1 1 58 ARG HB2 H -4.361 -4.904 0.382 1.00 . A A . 69 ARG HB2 1 1
10 15277 1 1 58 ARG HB3 H -3.573 -6.249 1.186 1.00 . A A . 69 ARG HB3 1 1
10 15278 1 1 58 ARG HD2 H -6.152 -3.794 2.417 1.00 . A A . 69 ARG HD2 1 1
10 15279 1 1 58 ARG HD3 H -6.728 -4.404 0.869 1.00 . A A . 69 ARG HD3 1 1
10 15280 1 1 58 ARG HE H -8.159 -4.459 3.247 1.00 . A A . 69 ARG HE 1 1
10 15281 1 1 58 ARG HG2 H -5.872 -6.620 1.415 1.00 . A A . 69 ARG HG2 1 1
10 15282 1 1 58 ARG HG3 H -5.330 -6.039 2.987 1.00 . A A . 69 ARG HG3 1 1
10 15283 1 1 58 ARG HH11 H -7.206 -6.848 0.857 1.00 . A A . 69 ARG HH11 1 1
10 15284 1 1 58 ARG HH12 H -8.639 -7.802 1.045 1.00 . A A . 69 ARG HH12 1 1
10 15285 1 1 58 ARG HH21 H -10.039 -5.738 3.508 1.00 . A A . 69 ARG HH21 1 1
10 15286 1 1 58 ARG HH22 H -10.237 -7.184 2.559 1.00 . A A . 69 ARG HH22 1 1
10 15287 1 1 58 ARG N N -1.932 -4.777 2.164 1.00 . A A . 69 ARG N 1 1
10 15288 1 1 58 ARG NE N -7.808 -5.059 2.537 1.00 . A A . 69 ARG NE 1 1
10 15289 1 1 58 ARG NH1 N -8.084 -7.000 1.301 1.00 . A A . 69 ARG NH1 1 1
10 15290 1 1 58 ARG NH2 N -9.691 -6.373 2.806 1.00 . A A . 69 ARG NH2 1 1
10 15291 1 1 58 ARG O O -4.477 -3.327 4.003 1.00 . A A . 69 ARG O 1 1
10 15292 1 1 59 LYS C C -3.567 -4.274 6.602 1.00 . A A . 70 LYS C 1 1
10 15293 1 1 59 LYS CA C -4.086 -5.433 5.753 1.00 . A A . 70 LYS CA 1 1
10 15294 1 1 59 LYS CB C -3.729 -6.796 6.363 1.00 . A A . 70 LYS CB 1 1
10 15295 1 1 59 LYS CD C -2.053 -6.908 8.193 1.00 . A A . 70 LYS CD 1 1
10 15296 1 1 59 LYS CE C -1.758 -7.077 9.681 1.00 . A A . 70 LYS CE 1 1
10 15297 1 1 59 LYS CG C -3.530 -6.798 7.873 1.00 . A A . 70 LYS CG 1 1
10 15298 1 1 59 LYS H H -3.045 -6.089 4.027 1.00 . A A . 70 LYS H 1 1
10 15299 1 1 59 LYS HA H -5.159 -5.356 5.706 1.00 . A A . 70 LYS HA 1 1
10 15300 1 1 59 LYS HB2 H -4.521 -7.494 6.132 1.00 . A A . 70 LYS HB2 1 1
10 15301 1 1 59 LYS HB3 H -2.816 -7.149 5.905 1.00 . A A . 70 LYS HB3 1 1
10 15302 1 1 59 LYS HD2 H -1.657 -7.756 7.662 1.00 . A A . 70 LYS HD2 1 1
10 15303 1 1 59 LYS HD3 H -1.563 -6.010 7.840 1.00 . A A . 70 LYS HD3 1 1
10 15304 1 1 59 LYS HE2 H -0.704 -7.348 9.793 1.00 . A A . 70 LYS HE2 1 1
10 15305 1 1 59 LYS HE3 H -1.933 -6.135 10.179 1.00 . A A . 70 LYS HE3 1 1
10 15306 1 1 59 LYS HG2 H -3.918 -5.878 8.284 1.00 . A A . 70 LYS HG2 1 1
10 15307 1 1 59 LYS HG3 H -4.050 -7.642 8.301 1.00 . A A . 70 LYS HG3 1 1
10 15308 1 1 59 LYS HZ1 H -2.043 -8.635 11.055 1.00 . A A . 70 LYS HZ1 1 1
10 15309 1 1 59 LYS HZ2 H -2.927 -8.825 9.613 1.00 . A A . 70 LYS HZ2 1 1
10 15310 1 1 59 LYS HZ3 H -3.428 -7.700 10.781 1.00 . A A . 70 LYS HZ3 1 1
10 15311 1 1 59 LYS N N -3.589 -5.354 4.386 1.00 . A A . 70 LYS N 1 1
10 15312 1 1 59 LYS NZ N -2.595 -8.132 10.321 1.00 . A A . 70 LYS NZ 1 1
10 15313 1 1 59 LYS O O -4.339 -3.629 7.309 1.00 . A A . 70 LYS O 1 1
10 15314 1 1 60 ILE C C -2.156 -1.536 6.883 1.00 . A A . 71 ILE C 1 1
10 15315 1 1 60 ILE CA C -1.692 -2.921 7.321 1.00 . A A . 71 ILE CA 1 1
10 15316 1 1 60 ILE CB C -0.151 -3.008 7.409 1.00 . A A . 71 ILE CB 1 1
10 15317 1 1 60 ILE CD1 C 1.988 -3.587 6.138 1.00 . A A . 71 ILE CD1 1 1
10 15318 1 1 60 ILE CG1 C 0.534 -3.138 6.039 1.00 . A A . 71 ILE CG1 1 1
10 15319 1 1 60 ILE CG2 C 0.215 -4.180 8.287 1.00 . A A . 71 ILE CG2 1 1
10 15320 1 1 60 ILE H H -1.713 -4.478 5.876 1.00 . A A . 71 ILE H 1 1
10 15321 1 1 60 ILE HA H -2.070 -3.076 8.323 1.00 . A A . 71 ILE HA 1 1
10 15322 1 1 60 ILE HB H 0.204 -2.111 7.894 1.00 . A A . 71 ILE HB 1 1
10 15323 1 1 60 ILE HD11 H 2.395 -3.775 5.153 1.00 . A A . 71 ILE HD11 1 1
10 15324 1 1 60 ILE HD12 H 2.042 -4.492 6.724 1.00 . A A . 71 ILE HD12 1 1
10 15325 1 1 60 ILE HD13 H 2.567 -2.815 6.622 1.00 . A A . 71 ILE HD13 1 1
10 15326 1 1 60 ILE HG12 H 0.000 -3.858 5.438 1.00 . A A . 71 ILE HG12 1 1
10 15327 1 1 60 ILE HG13 H 0.517 -2.172 5.546 1.00 . A A . 71 ILE HG13 1 1
10 15328 1 1 60 ILE HG21 H 1.290 -4.274 8.331 1.00 . A A . 71 ILE HG21 1 1
10 15329 1 1 60 ILE HG22 H -0.208 -5.085 7.874 1.00 . A A . 71 ILE HG22 1 1
10 15330 1 1 60 ILE HG23 H -0.176 -4.019 9.279 1.00 . A A . 71 ILE HG23 1 1
10 15331 1 1 60 ILE N N -2.275 -3.983 6.509 1.00 . A A . 71 ILE N 1 1
10 15332 1 1 60 ILE O O -2.474 -0.692 7.722 1.00 . A A . 71 ILE O 1 1
10 15333 1 1 61 LEU C C -4.192 0.133 5.383 1.00 . A A . 72 LEU C 1 1
10 15334 1 1 61 LEU CA C -2.706 -0.029 5.068 1.00 . A A . 72 LEU CA 1 1
10 15335 1 1 61 LEU CB C -2.498 0.108 3.568 1.00 . A A . 72 LEU CB 1 1
10 15336 1 1 61 LEU CD1 C -0.014 -0.342 3.902 1.00 . A A . 72 LEU CD1 1 1
10 15337 1 1 61 LEU CD2 C -0.972 -0.063 1.640 1.00 . A A . 72 LEU CD2 1 1
10 15338 1 1 61 LEU CG C -1.068 0.374 3.075 1.00 . A A . 72 LEU CG 1 1
10 15339 1 1 61 LEU H H -1.918 -1.997 4.947 1.00 . A A . 72 LEU H 1 1
10 15340 1 1 61 LEU HA H -2.154 0.751 5.554 1.00 . A A . 72 LEU HA 1 1
10 15341 1 1 61 LEU HB2 H -2.862 -0.786 3.086 1.00 . A A . 72 LEU HB2 1 1
10 15342 1 1 61 LEU HB3 H -3.106 0.943 3.250 1.00 . A A . 72 LEU HB3 1 1
10 15343 1 1 61 LEU HD11 H -0.208 -1.404 3.890 1.00 . A A . 72 LEU HD11 1 1
10 15344 1 1 61 LEU HD12 H -0.049 0.020 4.919 1.00 . A A . 72 LEU HD12 1 1
10 15345 1 1 61 LEU HD13 H 0.964 -0.149 3.485 1.00 . A A . 72 LEU HD13 1 1
10 15346 1 1 61 LEU HD21 H -1.359 -1.062 1.569 1.00 . A A . 72 LEU HD21 1 1
10 15347 1 1 61 LEU HD22 H 0.059 -0.046 1.320 1.00 . A A . 72 LEU HD22 1 1
10 15348 1 1 61 LEU HD23 H -1.557 0.598 1.019 1.00 . A A . 72 LEU HD23 1 1
10 15349 1 1 61 LEU HG H -0.866 1.434 3.116 1.00 . A A . 72 LEU HG 1 1
10 15350 1 1 61 LEU N N -2.212 -1.303 5.579 1.00 . A A . 72 LEU N 1 1
10 15351 1 1 61 LEU O O -4.685 1.242 5.586 1.00 . A A . 72 LEU O 1 1
10 15352 1 1 62 ASP C C -6.622 -0.553 7.103 1.00 . A A . 73 ASP C 1 1
10 15353 1 1 62 ASP CA C -6.338 -0.991 5.680 1.00 . A A . 73 ASP CA 1 1
10 15354 1 1 62 ASP CB C -6.914 -2.389 5.486 1.00 . A A . 73 ASP CB 1 1
10 15355 1 1 62 ASP CG C -8.044 -2.425 4.481 1.00 . A A . 73 ASP CG 1 1
10 15356 1 1 62 ASP H H -4.451 -1.840 5.224 1.00 . A A . 73 ASP H 1 1
10 15357 1 1 62 ASP HA H -6.816 -0.310 4.993 1.00 . A A . 73 ASP HA 1 1
10 15358 1 1 62 ASP HB2 H -6.130 -3.058 5.160 1.00 . A A . 73 ASP HB2 1 1
10 15359 1 1 62 ASP HB3 H -7.298 -2.736 6.430 1.00 . A A . 73 ASP HB3 1 1
10 15360 1 1 62 ASP N N -4.903 -0.986 5.408 1.00 . A A . 73 ASP N 1 1
10 15361 1 1 62 ASP O O -7.511 0.257 7.351 1.00 . A A . 73 ASP O 1 1
10 15362 1 1 62 ASP OD1 O -8.239 -1.435 3.751 1.00 . A A . 73 ASP OD1 1 1
10 15363 1 1 62 ASP OD2 O -8.748 -3.450 4.428 1.00 . A A . 73 ASP OD2 1 1
10 15364 1 1 63 LEU C C -5.596 0.573 9.801 1.00 . A A . 74 LEU C 1 1
10 15365 1 1 63 LEU CA C -6.051 -0.835 9.444 1.00 . A A . 74 LEU CA 1 1
10 15366 1 1 63 LEU CB C -5.291 -1.872 10.264 1.00 . A A . 74 LEU CB 1 1
10 15367 1 1 63 LEU CD1 C -4.734 -4.315 10.353 1.00 . A A . 74 LEU CD1 1 1
10 15368 1 1 63 LEU CD2 C -6.965 -3.517 11.141 1.00 . A A . 74 LEU CD2 1 1
10 15369 1 1 63 LEU CG C -5.840 -3.295 10.145 1.00 . A A . 74 LEU CG 1 1
10 15370 1 1 63 LEU H H -5.139 -1.714 7.753 1.00 . A A . 74 LEU H 1 1
10 15371 1 1 63 LEU HA H -7.106 -0.924 9.658 1.00 . A A . 74 LEU HA 1 1
10 15372 1 1 63 LEU HB2 H -4.257 -1.874 9.938 1.00 . A A . 74 LEU HB2 1 1
10 15373 1 1 63 LEU HB3 H -5.328 -1.580 11.305 1.00 . A A . 74 LEU HB3 1 1
10 15374 1 1 63 LEU HD11 H -4.074 -4.300 9.495 1.00 . A A . 74 LEU HD11 1 1
10 15375 1 1 63 LEU HD12 H -5.166 -5.299 10.460 1.00 . A A . 74 LEU HD12 1 1
10 15376 1 1 63 LEU HD13 H -4.176 -4.065 11.243 1.00 . A A . 74 LEU HD13 1 1
10 15377 1 1 63 LEU HD21 H -7.757 -2.808 10.952 1.00 . A A . 74 LEU HD21 1 1
10 15378 1 1 63 LEU HD22 H -6.590 -3.381 12.144 1.00 . A A . 74 LEU HD22 1 1
10 15379 1 1 63 LEU HD23 H -7.348 -4.522 11.033 1.00 . A A . 74 LEU HD23 1 1
10 15380 1 1 63 LEU HG H -6.239 -3.436 9.150 1.00 . A A . 74 LEU HG 1 1
10 15381 1 1 63 LEU N N -5.858 -1.104 8.029 1.00 . A A . 74 LEU N 1 1
10 15382 1 1 63 LEU O O -6.135 1.199 10.717 1.00 . A A . 74 LEU O 1 1
10 15383 1 1 64 VAL C C -5.174 3.434 8.795 1.00 . A A . 75 VAL C 1 1
10 15384 1 1 64 VAL CA C -4.128 2.424 9.291 1.00 . A A . 75 VAL CA 1 1
10 15385 1 1 64 VAL CB C -2.769 2.683 8.588 1.00 . A A . 75 VAL CB 1 1
10 15386 1 1 64 VAL CG1 C -2.957 3.003 7.121 1.00 . A A . 75 VAL CG1 1 1
10 15387 1 1 64 VAL CG2 C -2.000 3.784 9.302 1.00 . A A . 75 VAL CG2 1 1
10 15388 1 1 64 VAL H H -4.170 0.505 8.401 1.00 . A A . 75 VAL H 1 1
10 15389 1 1 64 VAL HA H -3.990 2.566 10.353 1.00 . A A . 75 VAL HA 1 1
10 15390 1 1 64 VAL HB H -2.181 1.780 8.640 1.00 . A A . 75 VAL HB 1 1
10 15391 1 1 64 VAL HG11 H -3.464 2.183 6.634 1.00 . A A . 75 VAL HG11 1 1
10 15392 1 1 64 VAL HG12 H -1.992 3.154 6.658 1.00 . A A . 75 VAL HG12 1 1
10 15393 1 1 64 VAL HG13 H -3.549 3.901 7.021 1.00 . A A . 75 VAL HG13 1 1
10 15394 1 1 64 VAL HG21 H -1.137 4.069 8.712 1.00 . A A . 75 VAL HG21 1 1
10 15395 1 1 64 VAL HG22 H -1.672 3.426 10.266 1.00 . A A . 75 VAL HG22 1 1
10 15396 1 1 64 VAL HG23 H -2.642 4.642 9.436 1.00 . A A . 75 VAL HG23 1 1
10 15397 1 1 64 VAL N N -4.600 1.069 9.081 1.00 . A A . 75 VAL N 1 1
10 15398 1 1 64 VAL O O -5.400 4.470 9.417 1.00 . A A . 75 VAL O 1 1
10 15399 1 1 65 GLN C C -6.326 5.306 6.590 1.00 . A A . 76 GLN C 1 1
10 15400 1 1 65 GLN CA C -6.835 3.926 7.022 1.00 . A A . 76 GLN CA 1 1
10 15401 1 1 65 GLN CB C -8.074 4.057 7.910 1.00 . A A . 76 GLN CB 1 1
10 15402 1 1 65 GLN CD C -10.238 2.957 8.662 1.00 . A A . 76 GLN CD 1 1
10 15403 1 1 65 GLN CG C -9.044 2.900 7.731 1.00 . A A . 76 GLN CG 1 1
10 15404 1 1 65 GLN H H -5.573 2.244 7.236 1.00 . A A . 76 GLN H 1 1
10 15405 1 1 65 GLN HA H -7.130 3.400 6.125 1.00 . A A . 76 GLN HA 1 1
10 15406 1 1 65 GLN HB2 H -7.764 4.090 8.944 1.00 . A A . 76 GLN HB2 1 1
10 15407 1 1 65 GLN HB3 H -8.589 4.974 7.663 1.00 . A A . 76 GLN HB3 1 1
10 15408 1 1 65 GLN HE21 H -9.131 3.754 10.110 1.00 . A A . 76 GLN HE21 1 1
10 15409 1 1 65 GLN HE22 H -10.798 3.486 10.491 1.00 . A A . 76 GLN HE22 1 1
10 15410 1 1 65 GLN HG2 H -9.408 2.912 6.714 1.00 . A A . 76 GLN HG2 1 1
10 15411 1 1 65 GLN HG3 H -8.512 1.975 7.905 1.00 . A A . 76 GLN HG3 1 1
10 15412 1 1 65 GLN N N -5.807 3.097 7.663 1.00 . A A . 76 GLN N 1 1
10 15413 1 1 65 GLN NE2 N -10.038 3.450 9.872 1.00 . A A . 76 GLN NE2 1 1
10 15414 1 1 65 GLN O O -7.108 6.127 6.113 1.00 . A A . 76 GLN O 1 1
10 15415 1 1 65 GLN OE1 O -11.335 2.534 8.299 1.00 . A A . 76 GLN OE1 1 1
10 15416 1 1 66 SER C C -2.913 6.654 6.057 1.00 . A A . 77 SER C 1 1
10 15417 1 1 66 SER CA C -4.424 6.806 6.280 1.00 . A A . 77 SER CA 1 1
10 15418 1 1 66 SER CB C -4.689 7.953 7.267 1.00 . A A . 77 SER CB 1 1
10 15419 1 1 66 SER H H -4.467 4.899 7.198 1.00 . A A . 77 SER H 1 1
10 15420 1 1 66 SER HA H -4.883 7.053 5.334 1.00 . A A . 77 SER HA 1 1
10 15421 1 1 66 SER HB2 H -4.234 7.717 8.217 1.00 . A A . 77 SER HB2 1 1
10 15422 1 1 66 SER HB3 H -4.257 8.863 6.879 1.00 . A A . 77 SER HB3 1 1
10 15423 1 1 66 SER HG H -6.568 7.471 6.981 1.00 . A A . 77 SER HG 1 1
10 15424 1 1 66 SER N N -5.028 5.560 6.749 1.00 . A A . 77 SER N 1 1
10 15425 1 1 66 SER O O -2.449 6.589 4.917 1.00 . A A . 77 SER O 1 1
10 15426 1 1 66 SER OG O -6.078 8.154 7.467 1.00 . A A . 77 SER OG 1 1
10 15427 1 1 67 LYS C C -0.100 5.505 6.214 1.00 . A A . 78 LYS C 1 1
10 15428 1 1 67 LYS CA C -0.691 6.615 7.074 1.00 . A A . 78 LYS CA 1 1
10 15429 1 1 67 LYS CB C -0.066 6.601 8.474 1.00 . A A . 78 LYS CB 1 1
10 15430 1 1 67 LYS CD C -0.120 9.127 8.423 1.00 . A A . 78 LYS CD 1 1
10 15431 1 1 67 LYS CE C 1.288 9.173 7.851 1.00 . A A . 78 LYS CE 1 1
10 15432 1 1 67 LYS CG C -0.349 7.873 9.265 1.00 . A A . 78 LYS CG 1 1
10 15433 1 1 67 LYS H H -2.587 6.480 8.033 1.00 . A A . 78 LYS H 1 1
10 15434 1 1 67 LYS HA H -0.439 7.556 6.607 1.00 . A A . 78 LYS HA 1 1
10 15435 1 1 67 LYS HB2 H -0.467 5.762 9.026 1.00 . A A . 78 LYS HB2 1 1
10 15436 1 1 67 LYS HB3 H 1.016 6.485 8.388 1.00 . A A . 78 LYS HB3 1 1
10 15437 1 1 67 LYS HD2 H -0.828 9.136 7.607 1.00 . A A . 78 LYS HD2 1 1
10 15438 1 1 67 LYS HD3 H -0.274 9.996 9.044 1.00 . A A . 78 LYS HD3 1 1
10 15439 1 1 67 LYS HE2 H 1.993 9.216 8.667 1.00 . A A . 78 LYS HE2 1 1
10 15440 1 1 67 LYS HE3 H 1.454 8.268 7.281 1.00 . A A . 78 LYS HE3 1 1
10 15441 1 1 67 LYS HG2 H -1.378 7.858 9.594 1.00 . A A . 78 LYS HG2 1 1
10 15442 1 1 67 LYS HG3 H 0.305 7.902 10.123 1.00 . A A . 78 LYS HG3 1 1
10 15443 1 1 67 LYS HZ1 H 0.932 10.259 6.088 1.00 . A A . 78 LYS HZ1 1 1
10 15444 1 1 67 LYS HZ2 H 2.506 10.432 6.703 1.00 . A A . 78 LYS HZ2 1 1
10 15445 1 1 67 LYS HZ3 H 1.210 11.227 7.454 1.00 . A A . 78 LYS HZ3 1 1
10 15446 1 1 67 LYS N N -2.152 6.565 7.149 1.00 . A A . 78 LYS N 1 1
10 15447 1 1 67 LYS NZ N 1.499 10.353 6.965 1.00 . A A . 78 LYS NZ 1 1
10 15448 1 1 67 LYS O O 0.620 5.792 5.272 1.00 . A A . 78 LYS O 1 1
10 15449 1 1 68 GLY C C -0.130 3.253 4.302 1.00 . A A . 79 GLY C 1 1
10 15450 1 1 68 GLY CA C 0.128 3.128 5.780 1.00 . A A . 79 GLY CA 1 1
10 15451 1 1 68 GLY H H -1.078 4.084 7.219 1.00 . A A . 79 GLY H 1 1
10 15452 1 1 68 GLY HA2 H 1.193 3.071 5.953 1.00 . A A . 79 GLY HA2 1 1
10 15453 1 1 68 GLY HA3 H -0.332 2.217 6.137 1.00 . A A . 79 GLY HA3 1 1
10 15454 1 1 68 GLY N N -0.425 4.253 6.515 1.00 . A A . 79 GLY N 1 1
10 15455 1 1 68 GLY O O 0.779 3.105 3.496 1.00 . A A . 79 GLY O 1 1
10 15456 1 1 69 GLU C C -0.864 4.789 1.878 1.00 . A A . 80 GLU C 1 1
10 15457 1 1 69 GLU CA C -1.772 3.759 2.566 1.00 . A A . 80 GLU CA 1 1
10 15458 1 1 69 GLU CB C -3.216 4.263 2.528 1.00 . A A . 80 GLU CB 1 1
10 15459 1 1 69 GLU CD C -4.791 5.665 1.149 1.00 . A A . 80 GLU CD 1 1
10 15460 1 1 69 GLU CG C -3.713 4.601 1.136 1.00 . A A . 80 GLU CG 1 1
10 15461 1 1 69 GLU H H -2.055 3.623 4.667 1.00 . A A . 80 GLU H 1 1
10 15462 1 1 69 GLU HA H -1.711 2.813 2.046 1.00 . A A . 80 GLU HA 1 1
10 15463 1 1 69 GLU HB2 H -3.861 3.500 2.939 1.00 . A A . 80 GLU HB2 1 1
10 15464 1 1 69 GLU HB3 H -3.292 5.151 3.138 1.00 . A A . 80 GLU HB3 1 1
10 15465 1 1 69 GLU HG2 H -2.882 4.958 0.548 1.00 . A A . 80 GLU HG2 1 1
10 15466 1 1 69 GLU HG3 H -4.116 3.706 0.684 1.00 . A A . 80 GLU HG3 1 1
10 15467 1 1 69 GLU N N -1.375 3.551 3.960 1.00 . A A . 80 GLU N 1 1
10 15468 1 1 69 GLU O O -0.284 4.528 0.822 1.00 . A A . 80 GLU O 1 1
10 15469 1 1 69 GLU OE1 O -4.441 6.864 1.093 1.00 . A A . 80 GLU OE1 1 1
10 15470 1 1 69 GLU OE2 O -5.985 5.317 1.180 1.00 . A A . 80 GLU OE2 1 1
10 15471 1 1 70 GLU C C 1.543 6.810 1.971 1.00 . A A . 81 GLU C 1 1
10 15472 1 1 70 GLU CA C 0.034 7.057 1.970 1.00 . A A . 81 GLU CA 1 1
10 15473 1 1 70 GLU CB C -0.301 8.309 2.783 1.00 . A A . 81 GLU CB 1 1
10 15474 1 1 70 GLU CD C 0.234 10.696 3.350 1.00 . A A . 81 GLU CD 1 1
10 15475 1 1 70 GLU CG C 0.532 9.530 2.436 1.00 . A A . 81 GLU CG 1 1
10 15476 1 1 70 GLU H H -1.098 6.024 3.422 1.00 . A A . 81 GLU H 1 1
10 15477 1 1 70 GLU HA H -0.298 7.199 0.954 1.00 . A A . 81 GLU HA 1 1
10 15478 1 1 70 GLU HB2 H -1.339 8.557 2.624 1.00 . A A . 81 GLU HB2 1 1
10 15479 1 1 70 GLU HB3 H -0.153 8.090 3.831 1.00 . A A . 81 GLU HB3 1 1
10 15480 1 1 70 GLU HG2 H 1.576 9.276 2.526 1.00 . A A . 81 GLU HG2 1 1
10 15481 1 1 70 GLU HG3 H 0.317 9.822 1.418 1.00 . A A . 81 GLU HG3 1 1
10 15482 1 1 70 GLU N N -0.701 5.930 2.531 1.00 . A A . 81 GLU N 1 1
10 15483 1 1 70 GLU O O 2.236 7.097 0.995 1.00 . A A . 81 GLU O 1 1
10 15484 1 1 70 GLU OE1 O 0.374 10.545 4.583 1.00 . A A . 81 GLU OE1 1 1
10 15485 1 1 70 GLU OE2 O -0.140 11.774 2.837 1.00 . A A . 81 GLU OE2 1 1
10 15486 1 1 71 VAL C C 3.982 4.934 2.332 1.00 . A A . 82 VAL C 1 1
10 15487 1 1 71 VAL CA C 3.487 6.080 3.208 1.00 . A A . 82 VAL CA 1 1
10 15488 1 1 71 VAL CB C 3.895 5.846 4.673 1.00 . A A . 82 VAL CB 1 1
10 15489 1 1 71 VAL CG1 C 3.424 7.006 5.532 1.00 . A A . 82 VAL CG1 1 1
10 15490 1 1 71 VAL CG2 C 3.354 4.531 5.202 1.00 . A A . 82 VAL CG2 1 1
10 15491 1 1 71 VAL H H 1.455 6.034 3.807 1.00 . A A . 82 VAL H 1 1
10 15492 1 1 71 VAL HA H 3.971 6.987 2.874 1.00 . A A . 82 VAL HA 1 1
10 15493 1 1 71 VAL HB H 4.975 5.812 4.721 1.00 . A A . 82 VAL HB 1 1
10 15494 1 1 71 VAL HG11 H 3.698 6.826 6.561 1.00 . A A . 82 VAL HG11 1 1
10 15495 1 1 71 VAL HG12 H 2.352 7.097 5.454 1.00 . A A . 82 VAL HG12 1 1
10 15496 1 1 71 VAL HG13 H 3.889 7.919 5.190 1.00 . A A . 82 VAL HG13 1 1
10 15497 1 1 71 VAL HG21 H 3.663 4.402 6.229 1.00 . A A . 82 VAL HG21 1 1
10 15498 1 1 71 VAL HG22 H 3.739 3.717 4.605 1.00 . A A . 82 VAL HG22 1 1
10 15499 1 1 71 VAL HG23 H 2.275 4.537 5.149 1.00 . A A . 82 VAL HG23 1 1
10 15500 1 1 71 VAL N N 2.055 6.286 3.069 1.00 . A A . 82 VAL N 1 1
10 15501 1 1 71 VAL O O 5.092 4.989 1.803 1.00 . A A . 82 VAL O 1 1
10 15502 1 1 72 SER C C 3.794 3.146 -0.059 1.00 . A A . 83 SER C 1 1
10 15503 1 1 72 SER CA C 3.547 2.744 1.390 1.00 . A A . 83 SER CA 1 1
10 15504 1 1 72 SER CB C 2.463 1.662 1.464 1.00 . A A . 83 SER CB 1 1
10 15505 1 1 72 SER H H 2.271 3.923 2.594 1.00 . A A . 83 SER H 1 1
10 15506 1 1 72 SER HA H 4.471 2.350 1.810 1.00 . A A . 83 SER HA 1 1
10 15507 1 1 72 SER HB2 H 2.725 0.841 0.818 1.00 . A A . 83 SER HB2 1 1
10 15508 1 1 72 SER HB3 H 2.379 1.309 2.481 1.00 . A A . 83 SER HB3 1 1
10 15509 1 1 72 SER HG H 0.798 2.643 1.788 1.00 . A A . 83 SER HG 1 1
10 15510 1 1 72 SER N N 3.158 3.902 2.174 1.00 . A A . 83 SER N 1 1
10 15511 1 1 72 SER O O 4.834 2.807 -0.630 1.00 . A A . 83 SER O 1 1
10 15512 1 1 72 SER OG O 1.209 2.169 1.054 1.00 . A A . 83 SER OG 1 1
10 15513 1 1 73 GLU C C 4.243 5.327 -2.077 1.00 . A A . 84 GLU C 1 1
10 15514 1 1 73 GLU CA C 3.061 4.371 -2.010 1.00 . A A . 84 GLU CA 1 1
10 15515 1 1 73 GLU CB C 1.801 5.055 -2.565 1.00 . A A . 84 GLU CB 1 1
10 15516 1 1 73 GLU CD C 0.506 7.233 -2.433 1.00 . A A . 84 GLU CD 1 1
10 15517 1 1 73 GLU CG C 1.260 6.163 -1.673 1.00 . A A . 84 GLU CG 1 1
10 15518 1 1 73 GLU H H 2.043 4.148 -0.153 1.00 . A A . 84 GLU H 1 1
10 15519 1 1 73 GLU HA H 3.287 3.508 -2.618 1.00 . A A . 84 GLU HA 1 1
10 15520 1 1 73 GLU HB2 H 2.032 5.479 -3.538 1.00 . A A . 84 GLU HB2 1 1
10 15521 1 1 73 GLU HB3 H 1.029 4.310 -2.685 1.00 . A A . 84 GLU HB3 1 1
10 15522 1 1 73 GLU HG2 H 0.589 5.726 -0.948 1.00 . A A . 84 GLU HG2 1 1
10 15523 1 1 73 GLU HG3 H 2.088 6.626 -1.158 1.00 . A A . 84 GLU HG3 1 1
10 15524 1 1 73 GLU N N 2.868 3.910 -0.642 1.00 . A A . 84 GLU N 1 1
10 15525 1 1 73 GLU O O 5.162 5.117 -2.854 1.00 . A A . 84 GLU O 1 1
10 15526 1 1 73 GLU OE1 O -0.140 6.909 -3.443 1.00 . A A . 84 GLU OE1 1 1
10 15527 1 1 73 GLU OE2 O 0.545 8.407 -2.009 1.00 . A A . 84 GLU OE2 1 1
10 15528 1 1 74 PHE C C 6.677 6.776 -1.179 1.00 . A A . 85 PHE C 1 1
10 15529 1 1 74 PHE CA C 5.268 7.358 -1.249 1.00 . A A . 85 PHE CA 1 1
10 15530 1 1 74 PHE CB C 5.049 8.356 -0.106 1.00 . A A . 85 PHE CB 1 1
10 15531 1 1 74 PHE CD1 C 5.811 10.545 -1.071 1.00 . A A . 85 PHE CD1 1 1
10 15532 1 1 74 PHE CD2 C 7.026 9.633 0.766 1.00 . A A . 85 PHE CD2 1 1
10 15533 1 1 74 PHE CE1 C 6.667 11.630 -1.103 1.00 . A A . 85 PHE CE1 1 1
10 15534 1 1 74 PHE CE2 C 7.885 10.715 0.741 1.00 . A A . 85 PHE CE2 1 1
10 15535 1 1 74 PHE CG C 5.981 9.535 -0.137 1.00 . A A . 85 PHE CG 1 1
10 15536 1 1 74 PHE CZ C 7.706 11.715 -0.196 1.00 . A A . 85 PHE CZ 1 1
10 15537 1 1 74 PHE H H 3.572 6.344 -0.494 1.00 . A A . 85 PHE H 1 1
10 15538 1 1 74 PHE HA H 5.153 7.878 -2.193 1.00 . A A . 85 PHE HA 1 1
10 15539 1 1 74 PHE HB2 H 4.038 8.732 -0.157 1.00 . A A . 85 PHE HB2 1 1
10 15540 1 1 74 PHE HB3 H 5.189 7.847 0.837 1.00 . A A . 85 PHE HB3 1 1
10 15541 1 1 74 PHE HD1 H 4.997 10.480 -1.779 1.00 . A A . 85 PHE HD1 1 1
10 15542 1 1 74 PHE HD2 H 7.167 8.852 1.499 1.00 . A A . 85 PHE HD2 1 1
10 15543 1 1 74 PHE HE1 H 6.524 12.410 -1.837 1.00 . A A . 85 PHE HE1 1 1
10 15544 1 1 74 PHE HE2 H 8.696 10.779 1.452 1.00 . A A . 85 PHE HE2 1 1
10 15545 1 1 74 PHE HZ H 8.378 12.561 -0.220 1.00 . A A . 85 PHE HZ 1 1
10 15546 1 1 74 PHE N N 4.262 6.312 -1.194 1.00 . A A . 85 PHE N 1 1
10 15547 1 1 74 PHE O O 7.523 7.098 -2.005 1.00 . A A . 85 PHE O 1 1
10 15548 1 1 75 PHE C C 8.724 4.399 -1.028 1.00 . A A . 86 PHE C 1 1
10 15549 1 1 75 PHE CA C 8.241 5.378 0.048 1.00 . A A . 86 PHE CA 1 1
10 15550 1 1 75 PHE CB C 8.249 4.707 1.418 1.00 . A A . 86 PHE CB 1 1
10 15551 1 1 75 PHE CD1 C 9.866 6.050 2.774 1.00 . A A . 86 PHE CD1 1 1
10 15552 1 1 75 PHE CD2 C 10.441 3.808 2.217 1.00 . A A . 86 PHE CD2 1 1
10 15553 1 1 75 PHE CE1 C 11.059 6.193 3.452 1.00 . A A . 86 PHE CE1 1 1
10 15554 1 1 75 PHE CE2 C 11.634 3.945 2.892 1.00 . A A . 86 PHE CE2 1 1
10 15555 1 1 75 PHE CG C 9.546 4.856 2.149 1.00 . A A . 86 PHE CG 1 1
10 15556 1 1 75 PHE CZ C 11.945 5.137 3.513 1.00 . A A . 86 PHE CZ 1 1
10 15557 1 1 75 PHE H H 6.153 5.549 0.314 1.00 . A A . 86 PHE H 1 1
10 15558 1 1 75 PHE HA H 8.909 6.224 0.072 1.00 . A A . 86 PHE HA 1 1
10 15559 1 1 75 PHE HB2 H 7.471 5.147 2.029 1.00 . A A . 86 PHE HB2 1 1
10 15560 1 1 75 PHE HB3 H 8.053 3.649 1.294 1.00 . A A . 86 PHE HB3 1 1
10 15561 1 1 75 PHE HD1 H 9.173 6.877 2.727 1.00 . A A . 86 PHE HD1 1 1
10 15562 1 1 75 PHE HD2 H 10.200 2.872 1.734 1.00 . A A . 86 PHE HD2 1 1
10 15563 1 1 75 PHE HE1 H 11.298 7.128 3.936 1.00 . A A . 86 PHE HE1 1 1
10 15564 1 1 75 PHE HE2 H 12.321 3.119 2.935 1.00 . A A . 86 PHE HE2 1 1
10 15565 1 1 75 PHE HZ H 12.879 5.244 4.044 1.00 . A A . 86 PHE HZ 1 1
10 15566 1 1 75 PHE N N 6.904 5.879 -0.228 1.00 . A A . 86 PHE N 1 1
10 15567 1 1 75 PHE O O 9.837 4.530 -1.551 1.00 . A A . 86 PHE O 1 1
10 15568 1 1 76 LEU C C 8.451 3.071 -3.722 1.00 . A A . 87 LEU C 1 1
10 15569 1 1 76 LEU CA C 8.285 2.415 -2.355 1.00 . A A . 87 LEU CA 1 1
10 15570 1 1 76 LEU CB C 7.268 1.255 -2.403 1.00 . A A . 87 LEU CB 1 1
10 15571 1 1 76 LEU CD1 C 6.714 0.576 -4.763 1.00 . A A . 87 LEU CD1 1 1
10 15572 1 1 76 LEU CD2 C 4.904 0.690 -3.052 1.00 . A A . 87 LEU CD2 1 1
10 15573 1 1 76 LEU CG C 6.213 1.301 -3.522 1.00 . A A . 87 LEU CG 1 1
10 15574 1 1 76 LEU H H 6.994 3.398 -0.979 1.00 . A A . 87 LEU H 1 1
10 15575 1 1 76 LEU HA H 9.244 2.024 -2.047 1.00 . A A . 87 LEU HA 1 1
10 15576 1 1 76 LEU HB2 H 7.823 0.336 -2.511 1.00 . A A . 87 LEU HB2 1 1
10 15577 1 1 76 LEU HB3 H 6.749 1.226 -1.454 1.00 . A A . 87 LEU HB3 1 1
10 15578 1 1 76 LEU HD11 H 7.612 1.057 -5.123 1.00 . A A . 87 LEU HD11 1 1
10 15579 1 1 76 LEU HD12 H 5.955 0.610 -5.531 1.00 . A A . 87 LEU HD12 1 1
10 15580 1 1 76 LEU HD13 H 6.931 -0.453 -4.517 1.00 . A A . 87 LEU HD13 1 1
10 15581 1 1 76 LEU HD21 H 4.164 0.782 -3.833 1.00 . A A . 87 LEU HD21 1 1
10 15582 1 1 76 LEU HD22 H 4.561 1.209 -2.168 1.00 . A A . 87 LEU HD22 1 1
10 15583 1 1 76 LEU HD23 H 5.056 -0.354 -2.821 1.00 . A A . 87 LEU HD23 1 1
10 15584 1 1 76 LEU HG H 6.027 2.331 -3.790 1.00 . A A . 87 LEU HG 1 1
10 15585 1 1 76 LEU N N 7.891 3.424 -1.374 1.00 . A A . 87 LEU N 1 1
10 15586 1 1 76 LEU O O 9.324 2.701 -4.509 1.00 . A A . 87 LEU O 1 1
10 15587 1 1 77 TYR C C 8.840 5.777 -5.209 1.00 . A A . 88 TYR C 1 1
10 15588 1 1 77 TYR CA C 7.651 4.829 -5.201 1.00 . A A . 88 TYR CA 1 1
10 15589 1 1 77 TYR CB C 6.330 5.542 -5.464 1.00 . A A . 88 TYR CB 1 1
10 15590 1 1 77 TYR CD1 C 5.484 3.388 -6.476 1.00 . A A . 88 TYR CD1 1 1
10 15591 1 1 77 TYR CD2 C 3.895 4.833 -5.440 1.00 . A A . 88 TYR CD2 1 1
10 15592 1 1 77 TYR CE1 C 4.477 2.499 -6.796 1.00 . A A . 88 TYR CE1 1 1
10 15593 1 1 77 TYR CE2 C 2.881 3.944 -5.754 1.00 . A A . 88 TYR CE2 1 1
10 15594 1 1 77 TYR CG C 5.214 4.570 -5.793 1.00 . A A . 88 TYR CG 1 1
10 15595 1 1 77 TYR CZ C 3.178 2.781 -6.434 1.00 . A A . 88 TYR CZ 1 1
10 15596 1 1 77 TYR H H 6.904 4.257 -3.318 1.00 . A A . 88 TYR H 1 1
10 15597 1 1 77 TYR HA H 7.814 4.119 -6.009 1.00 . A A . 88 TYR HA 1 1
10 15598 1 1 77 TYR HB2 H 6.043 6.103 -4.586 1.00 . A A . 88 TYR HB2 1 1
10 15599 1 1 77 TYR HB3 H 6.446 6.214 -6.300 1.00 . A A . 88 TYR HB3 1 1
10 15600 1 1 77 TYR HD1 H 6.504 3.167 -6.758 1.00 . A A . 88 TYR HD1 1 1
10 15601 1 1 77 TYR HD2 H 3.663 5.745 -4.910 1.00 . A A . 88 TYR HD2 1 1
10 15602 1 1 77 TYR HE1 H 4.710 1.587 -7.327 1.00 . A A . 88 TYR HE1 1 1
10 15603 1 1 77 TYR HE2 H 1.863 4.165 -5.470 1.00 . A A . 88 TYR HE2 1 1
10 15604 1 1 77 TYR HH H 1.361 2.389 -6.921 1.00 . A A . 88 TYR HH 1 1
10 15605 1 1 77 TYR N N 7.600 4.048 -3.981 1.00 . A A . 88 TYR N 1 1
10 15606 1 1 77 TYR O O 9.308 6.150 -6.276 1.00 . A A . 88 TYR O 1 1
10 15607 1 1 77 TYR OH O 2.175 1.898 -6.753 1.00 . A A . 88 TYR OH 1 1
10 15608 1 1 78 LEU C C 11.615 6.251 -4.742 1.00 . A A . 89 LEU C 1 1
10 15609 1 1 78 LEU CA C 10.541 6.991 -3.962 1.00 . A A . 89 LEU CA 1 1
10 15610 1 1 78 LEU CB C 11.033 7.163 -2.516 1.00 . A A . 89 LEU CB 1 1
10 15611 1 1 78 LEU CD1 C 10.718 7.988 -0.179 1.00 . A A . 89 LEU CD1 1 1
10 15612 1 1 78 LEU CD2 C 10.077 9.443 -2.097 1.00 . A A . 89 LEU CD2 1 1
10 15613 1 1 78 LEU CG C 10.162 8.012 -1.592 1.00 . A A . 89 LEU CG 1 1
10 15614 1 1 78 LEU H H 8.799 6.021 -3.210 1.00 . A A . 89 LEU H 1 1
10 15615 1 1 78 LEU HA H 10.369 7.958 -4.410 1.00 . A A . 89 LEU HA 1 1
10 15616 1 1 78 LEU HB2 H 11.123 6.180 -2.077 1.00 . A A . 89 LEU HB2 1 1
10 15617 1 1 78 LEU HB3 H 12.016 7.609 -2.550 1.00 . A A . 89 LEU HB3 1 1
10 15618 1 1 78 LEU HD11 H 11.721 8.387 -0.181 1.00 . A A . 89 LEU HD11 1 1
10 15619 1 1 78 LEU HD12 H 10.736 6.971 0.183 1.00 . A A . 89 LEU HD12 1 1
10 15620 1 1 78 LEU HD13 H 10.094 8.589 0.466 1.00 . A A . 89 LEU HD13 1 1
10 15621 1 1 78 LEU HD21 H 9.605 9.455 -3.069 1.00 . A A . 89 LEU HD21 1 1
10 15622 1 1 78 LEU HD22 H 11.070 9.858 -2.175 1.00 . A A . 89 LEU HD22 1 1
10 15623 1 1 78 LEU HD23 H 9.493 10.034 -1.407 1.00 . A A . 89 LEU HD23 1 1
10 15624 1 1 78 LEU HG H 9.161 7.596 -1.566 1.00 . A A . 89 LEU HG 1 1
10 15625 1 1 78 LEU N N 9.300 6.213 -4.032 1.00 . A A . 89 LEU N 1 1
10 15626 1 1 78 LEU O O 12.354 6.840 -5.534 1.00 . A A . 89 LEU O 1 1
10 15627 1 1 79 LEU C C 12.070 3.929 -6.737 1.00 . A A . 90 LEU C 1 1
10 15628 1 1 79 LEU CA C 12.555 4.081 -5.288 1.00 . A A . 90 LEU CA 1 1
10 15629 1 1 79 LEU CB C 12.676 2.698 -4.633 1.00 . A A . 90 LEU CB 1 1
10 15630 1 1 79 LEU CD1 C 14.972 3.191 -3.745 1.00 . A A . 90 LEU CD1 1 1
10 15631 1 1 79 LEU CD2 C 12.998 3.336 -2.212 1.00 . A A . 90 LEU CD2 1 1
10 15632 1 1 79 LEU CG C 13.603 2.619 -3.411 1.00 . A A . 90 LEU CG 1 1
10 15633 1 1 79 LEU H H 11.147 4.569 -3.772 1.00 . A A . 90 LEU H 1 1
10 15634 1 1 79 LEU HA H 13.534 4.536 -5.307 1.00 . A A . 90 LEU HA 1 1
10 15635 1 1 79 LEU HB2 H 11.689 2.383 -4.327 1.00 . A A . 90 LEU HB2 1 1
10 15636 1 1 79 LEU HB3 H 13.039 2.005 -5.376 1.00 . A A . 90 LEU HB3 1 1
10 15637 1 1 79 LEU HD11 H 15.608 3.136 -2.874 1.00 . A A . 90 LEU HD11 1 1
10 15638 1 1 79 LEU HD12 H 14.867 4.222 -4.048 1.00 . A A . 90 LEU HD12 1 1
10 15639 1 1 79 LEU HD13 H 15.414 2.622 -4.549 1.00 . A A . 90 LEU HD13 1 1
10 15640 1 1 79 LEU HD21 H 13.699 3.318 -1.390 1.00 . A A . 90 LEU HD21 1 1
10 15641 1 1 79 LEU HD22 H 12.086 2.838 -1.919 1.00 . A A . 90 LEU HD22 1 1
10 15642 1 1 79 LEU HD23 H 12.781 4.359 -2.478 1.00 . A A . 90 LEU HD23 1 1
10 15643 1 1 79 LEU HG H 13.738 1.582 -3.145 1.00 . A A . 90 LEU HG 1 1
10 15644 1 1 79 LEU N N 11.689 4.951 -4.506 1.00 . A A . 90 LEU N 1 1
10 15645 1 1 79 LEU O O 12.867 4.004 -7.670 1.00 . A A . 90 LEU O 1 1
10 15646 1 1 80 GLN C C 10.109 4.483 -9.222 1.00 . A A . 91 GLN C 1 1
10 15647 1 1 80 GLN CA C 10.247 3.310 -8.237 1.00 . A A . 91 GLN CA 1 1
10 15648 1 1 80 GLN CB C 8.903 2.596 -8.060 1.00 . A A . 91 GLN CB 1 1
10 15649 1 1 80 GLN CD C 7.625 1.734 -10.081 1.00 . A A . 91 GLN CD 1 1
10 15650 1 1 80 GLN CG C 8.689 1.451 -9.037 1.00 . A A . 91 GLN CG 1 1
10 15651 1 1 80 GLN H H 10.151 3.797 -6.166 1.00 . A A . 91 GLN H 1 1
10 15652 1 1 80 GLN HA H 10.939 2.610 -8.654 1.00 . A A . 91 GLN HA 1 1
10 15653 1 1 80 GLN HB2 H 8.849 2.200 -7.058 1.00 . A A . 91 GLN HB2 1 1
10 15654 1 1 80 GLN HB3 H 8.104 3.308 -8.199 1.00 . A A . 91 GLN HB3 1 1
10 15655 1 1 80 GLN HE21 H 6.611 2.869 -8.807 1.00 . A A . 91 GLN HE21 1 1
10 15656 1 1 80 GLN HE22 H 5.912 2.703 -10.385 1.00 . A A . 91 GLN HE22 1 1
10 15657 1 1 80 GLN HG2 H 9.620 1.254 -9.547 1.00 . A A . 91 GLN HG2 1 1
10 15658 1 1 80 GLN HG3 H 8.397 0.574 -8.479 1.00 . A A . 91 GLN HG3 1 1
10 15659 1 1 80 GLN N N 10.767 3.703 -6.922 1.00 . A A . 91 GLN N 1 1
10 15660 1 1 80 GLN NE2 N 6.617 2.514 -9.717 1.00 . A A . 91 GLN NE2 1 1
10 15661 1 1 80 GLN O O 10.675 4.432 -10.315 1.00 . A A . 91 GLN O 1 1
10 15662 1 1 80 GLN OE1 O 7.700 1.238 -11.202 1.00 . A A . 91 GLN OE1 1 1
10 15663 1 1 81 GLN C C 7.986 7.541 -8.984 1.00 . A A . 92 GLN C 1 1
10 15664 1 1 81 GLN CA C 9.096 6.721 -9.639 1.00 . A A . 92 GLN CA 1 1
10 15665 1 1 81 GLN CB C 8.674 6.340 -11.081 1.00 . A A . 92 GLN CB 1 1
10 15666 1 1 81 GLN CD C 8.005 4.381 -12.524 1.00 . A A . 92 GLN CD 1 1
10 15667 1 1 81 GLN CG C 7.781 5.108 -11.208 1.00 . A A . 92 GLN CG 1 1
10 15668 1 1 81 GLN H H 9.131 5.571 -7.859 1.00 . A A . 92 GLN H 1 1
10 15669 1 1 81 GLN HA H 9.985 7.336 -9.688 1.00 . A A . 92 GLN HA 1 1
10 15670 1 1 81 GLN HB2 H 8.123 7.178 -11.512 1.00 . A A . 92 GLN HB2 1 1
10 15671 1 1 81 GLN HB3 H 9.567 6.173 -11.668 1.00 . A A . 92 GLN HB3 1 1
10 15672 1 1 81 GLN HE21 H 6.106 3.813 -12.581 1.00 . A A . 92 GLN HE21 1 1
10 15673 1 1 81 GLN HE22 H 7.089 3.300 -13.907 1.00 . A A . 92 GLN HE22 1 1
10 15674 1 1 81 GLN HG2 H 7.991 4.429 -10.398 1.00 . A A . 92 GLN HG2 1 1
10 15675 1 1 81 GLN HG3 H 6.753 5.417 -11.154 1.00 . A A . 92 GLN HG3 1 1
10 15676 1 1 81 GLN N N 9.421 5.551 -8.797 1.00 . A A . 92 GLN N 1 1
10 15677 1 1 81 GLN NE2 N 6.966 3.767 -13.056 1.00 . A A . 92 GLN NE2 1 1
10 15678 1 1 81 GLN O O 6.812 7.180 -9.049 1.00 . A A . 92 GLN O 1 1
10 15679 1 1 81 GLN OE1 O 9.111 4.379 -13.064 1.00 . A A . 92 GLN OE1 1 1
10 15680 1 1 82 LEU C C 6.454 10.138 -8.678 1.00 . A A . 93 LEU C 1 1
10 15681 1 1 82 LEU CA C 7.402 9.514 -7.674 1.00 . A A . 93 LEU CA 1 1
10 15682 1 1 82 LEU CB C 8.101 10.640 -6.899 1.00 . A A . 93 LEU CB 1 1
10 15683 1 1 82 LEU CD1 C 7.967 9.309 -4.789 1.00 . A A . 93 LEU CD1 1 1
10 15684 1 1 82 LEU CD2 C 10.167 9.563 -5.969 1.00 . A A . 93 LEU CD2 1 1
10 15685 1 1 82 LEU CG C 8.840 10.223 -5.631 1.00 . A A . 93 LEU CG 1 1
10 15686 1 1 82 LEU H H 9.317 8.884 -8.335 1.00 . A A . 93 LEU H 1 1
10 15687 1 1 82 LEU HA H 6.832 8.911 -6.982 1.00 . A A . 93 LEU HA 1 1
10 15688 1 1 82 LEU HB2 H 8.814 11.107 -7.561 1.00 . A A . 93 LEU HB2 1 1
10 15689 1 1 82 LEU HB3 H 7.356 11.373 -6.628 1.00 . A A . 93 LEU HB3 1 1
10 15690 1 1 82 LEU HD11 H 8.511 8.999 -3.910 1.00 . A A . 93 LEU HD11 1 1
10 15691 1 1 82 LEU HD12 H 7.691 8.441 -5.368 1.00 . A A . 93 LEU HD12 1 1
10 15692 1 1 82 LEU HD13 H 7.074 9.841 -4.492 1.00 . A A . 93 LEU HD13 1 1
10 15693 1 1 82 LEU HD21 H 9.986 8.660 -6.533 1.00 . A A . 93 LEU HD21 1 1
10 15694 1 1 82 LEU HD22 H 10.692 9.320 -5.056 1.00 . A A . 93 LEU HD22 1 1
10 15695 1 1 82 LEU HD23 H 10.765 10.241 -6.560 1.00 . A A . 93 LEU HD23 1 1
10 15696 1 1 82 LEU HG H 9.049 11.107 -5.044 1.00 . A A . 93 LEU HG 1 1
10 15697 1 1 82 LEU N N 8.366 8.643 -8.346 1.00 . A A . 93 LEU N 1 1
10 15698 1 1 82 LEU O O 5.235 10.032 -8.551 1.00 . A A . 93 LEU O 1 1
10 15699 1 1 83 ALA C C 5.298 10.550 -11.400 1.00 . A A . 94 ALA C 1 1
10 15700 1 1 83 ALA CA C 6.270 11.483 -10.696 1.00 . A A . 94 ALA CA 1 1
10 15701 1 1 83 ALA CB C 7.215 12.120 -11.705 1.00 . A A . 94 ALA CB 1 1
10 15702 1 1 83 ALA H H 8.018 10.751 -9.761 1.00 . A A . 94 ALA H 1 1
10 15703 1 1 83 ALA HA H 5.715 12.270 -10.207 1.00 . A A . 94 ALA HA 1 1
10 15704 1 1 83 ALA HB1 H 7.823 11.351 -12.160 1.00 . A A . 94 ALA HB1 1 1
10 15705 1 1 83 ALA HB2 H 7.852 12.832 -11.202 1.00 . A A . 94 ALA HB2 1 1
10 15706 1 1 83 ALA HB3 H 6.641 12.626 -12.469 1.00 . A A . 94 ALA HB3 1 1
10 15707 1 1 83 ALA N N 7.034 10.770 -9.688 1.00 . A A . 94 ALA N 1 1
10 15708 1 1 83 ALA O O 4.185 10.941 -11.754 1.00 . A A . 94 ALA O 1 1
10 15709 1 1 84 ASP C C 3.814 7.747 -11.427 1.00 . A A . 95 ASP C 1 1
10 15710 1 1 84 ASP CA C 4.899 8.352 -12.314 1.00 . A A . 95 ASP CA 1 1
10 15711 1 1 84 ASP CB C 5.761 7.232 -12.885 1.00 . A A . 95 ASP CB 1 1
10 15712 1 1 84 ASP CG C 4.936 6.216 -13.646 1.00 . A A . 95 ASP CG 1 1
10 15713 1 1 84 ASP H H 6.598 9.042 -11.258 1.00 . A A . 95 ASP H 1 1
10 15714 1 1 84 ASP HA H 4.440 8.869 -13.126 1.00 . A A . 95 ASP HA 1 1
10 15715 1 1 84 ASP HB2 H 6.493 7.654 -13.558 1.00 . A A . 95 ASP HB2 1 1
10 15716 1 1 84 ASP HB3 H 6.267 6.727 -12.076 1.00 . A A . 95 ASP HB3 1 1
10 15717 1 1 84 ASP N N 5.720 9.312 -11.600 1.00 . A A . 95 ASP N 1 1
10 15718 1 1 84 ASP O O 2.636 7.740 -11.779 1.00 . A A . 95 ASP O 1 1
10 15719 1 1 84 ASP OD1 O 4.701 6.424 -14.856 1.00 . A A . 95 ASP OD1 1 1
10 15720 1 1 84 ASP OD2 O 4.513 5.210 -13.038 1.00 . A A . 95 ASP OD2 1 1
10 15721 1 1 85 ALA C C 2.421 7.232 -8.513 1.00 . A A . 96 ALA C 1 1
10 15722 1 1 85 ALA CA C 3.367 6.443 -9.422 1.00 . A A . 96 ALA CA 1 1
10 15723 1 1 85 ALA CB C 4.228 5.514 -8.615 1.00 . A A . 96 ALA CB 1 1
10 15724 1 1 85 ALA H H 5.146 7.438 -9.981 1.00 . A A . 96 ALA H 1 1
10 15725 1 1 85 ALA HA H 2.760 5.823 -10.063 1.00 . A A . 96 ALA HA 1 1
10 15726 1 1 85 ALA HB1 H 4.808 6.087 -7.908 1.00 . A A . 96 ALA HB1 1 1
10 15727 1 1 85 ALA HB2 H 4.893 4.975 -9.274 1.00 . A A . 96 ALA HB2 1 1
10 15728 1 1 85 ALA HB3 H 3.602 4.814 -8.083 1.00 . A A . 96 ALA HB3 1 1
10 15729 1 1 85 ALA N N 4.225 7.256 -10.274 1.00 . A A . 96 ALA N 1 1
10 15730 1 1 85 ALA O O 1.315 6.787 -8.261 1.00 . A A . 96 ALA O 1 1
10 15731 1 1 86 TYR C C 0.696 9.542 -7.516 1.00 . A A . 97 TYR C 1 1
10 15732 1 1 86 TYR CA C 2.086 9.121 -6.994 1.00 . A A . 97 TYR CA 1 1
10 15733 1 1 86 TYR CB C 2.897 10.334 -6.523 1.00 . A A . 97 TYR CB 1 1
10 15734 1 1 86 TYR CD1 C 2.822 10.188 -4.005 1.00 . A A . 97 TYR CD1 1 1
10 15735 1 1 86 TYR CD2 C 1.812 12.078 -5.050 1.00 . A A . 97 TYR CD2 1 1
10 15736 1 1 86 TYR CE1 C 2.475 10.686 -2.763 1.00 . A A . 97 TYR CE1 1 1
10 15737 1 1 86 TYR CE2 C 1.460 12.577 -3.811 1.00 . A A . 97 TYR CE2 1 1
10 15738 1 1 86 TYR CG C 2.495 10.876 -5.169 1.00 . A A . 97 TYR CG 1 1
10 15739 1 1 86 TYR CZ C 1.794 11.879 -2.671 1.00 . A A . 97 TYR CZ 1 1
10 15740 1 1 86 TYR H H 3.700 8.763 -8.341 1.00 . A A . 97 TYR H 1 1
10 15741 1 1 86 TYR HA H 1.946 8.452 -6.156 1.00 . A A . 97 TYR HA 1 1
10 15742 1 1 86 TYR HB2 H 3.939 10.051 -6.459 1.00 . A A . 97 TYR HB2 1 1
10 15743 1 1 86 TYR HB3 H 2.790 11.130 -7.245 1.00 . A A . 97 TYR HB3 1 1
10 15744 1 1 86 TYR HD1 H 3.354 9.249 -4.079 1.00 . A A . 97 TYR HD1 1 1
10 15745 1 1 86 TYR HD2 H 1.550 12.625 -5.942 1.00 . A A . 97 TYR HD2 1 1
10 15746 1 1 86 TYR HE1 H 2.739 10.137 -1.868 1.00 . A A . 97 TYR HE1 1 1
10 15747 1 1 86 TYR HE2 H 0.925 13.514 -3.739 1.00 . A A . 97 TYR HE2 1 1
10 15748 1 1 86 TYR HH H 2.159 12.208 -0.807 1.00 . A A . 97 TYR HH 1 1
10 15749 1 1 86 TYR N N 2.851 8.387 -8.018 1.00 . A A . 97 TYR N 1 1
10 15750 1 1 86 TYR O O -0.236 9.760 -6.745 1.00 . A A . 97 TYR O 1 1
10 15751 1 1 86 TYR OH O 1.448 12.383 -1.434 1.00 . A A . 97 TYR OH 1 1
10 15752 1 1 87 VAL C C -1.700 8.812 -9.403 1.00 . A A . 98 VAL C 1 1
10 15753 1 1 87 VAL CA C -0.668 9.957 -9.538 1.00 . A A . 98 VAL CA 1 1
10 15754 1 1 87 VAL CB C -0.419 10.259 -11.036 1.00 . A A . 98 VAL CB 1 1
10 15755 1 1 87 VAL CG1 C -0.151 8.982 -11.817 1.00 . A A . 98 VAL CG1 1 1
10 15756 1 1 87 VAL CG2 C -1.582 11.034 -11.640 1.00 . A A . 98 VAL CG2 1 1
10 15757 1 1 87 VAL H H 1.403 9.555 -9.369 1.00 . A A . 98 VAL H 1 1
10 15758 1 1 87 VAL HA H -1.089 10.846 -9.090 1.00 . A A . 98 VAL HA 1 1
10 15759 1 1 87 VAL HB H 0.464 10.878 -11.107 1.00 . A A . 98 VAL HB 1 1
10 15760 1 1 87 VAL HG11 H 0.714 8.485 -11.405 1.00 . A A . 98 VAL HG11 1 1
10 15761 1 1 87 VAL HG12 H 0.034 9.226 -12.853 1.00 . A A . 98 VAL HG12 1 1
10 15762 1 1 87 VAL HG13 H -1.008 8.329 -11.746 1.00 . A A . 98 VAL HG13 1 1
10 15763 1 1 87 VAL HG21 H -2.490 10.456 -11.542 1.00 . A A . 98 VAL HG21 1 1
10 15764 1 1 87 VAL HG22 H -1.385 11.221 -12.685 1.00 . A A . 98 VAL HG22 1 1
10 15765 1 1 87 VAL HG23 H -1.696 11.974 -11.121 1.00 . A A . 98 VAL HG23 1 1
10 15766 1 1 87 VAL N N 0.591 9.669 -8.834 1.00 . A A . 98 VAL N 1 1
10 15767 1 1 87 VAL O O -2.843 8.937 -9.849 1.00 . A A . 98 VAL O 1 1
10 15768 1 1 88 ASP C C -3.377 6.298 -8.835 1.00 . A A . 99 ASP C 1 1
10 15769 1 1 88 ASP CA C -1.856 6.368 -8.961 1.00 . A A . 99 ASP CA 1 1
10 15770 1 1 88 ASP CB C -1.269 5.416 -7.909 1.00 . A A . 99 ASP CB 1 1
10 15771 1 1 88 ASP CG C -1.920 5.576 -6.544 1.00 . A A . 99 ASP CG 1 1
10 15772 1 1 88 ASP H H -0.523 7.799 -8.154 1.00 . A A . 99 ASP H 1 1
10 15773 1 1 88 ASP HA H -1.571 6.013 -9.936 1.00 . A A . 99 ASP HA 1 1
10 15774 1 1 88 ASP HB2 H -1.411 4.396 -8.234 1.00 . A A . 99 ASP HB2 1 1
10 15775 1 1 88 ASP HB3 H -0.211 5.611 -7.807 1.00 . A A . 99 ASP HB3 1 1
10 15776 1 1 88 ASP N N -1.275 7.710 -8.780 1.00 . A A . 99 ASP N 1 1
10 15777 1 1 88 ASP O O -4.003 5.494 -9.527 1.00 . A A . 99 ASP O 1 1
10 15778 1 1 88 ASP OD1 O -1.863 6.683 -5.976 1.00 . A A . 99 ASP OD1 1 1
10 15779 1 1 88 ASP OD2 O -2.521 4.605 -6.053 1.00 . A A . 99 ASP OD2 1 1
10 15780 1 1 89 LEU C C -6.196 7.233 -9.036 1.00 . A A . 100 LEU C 1 1
10 15781 1 1 89 LEU CA C -5.409 7.005 -7.746 1.00 . A A . 100 LEU CA 1 1
10 15782 1 1 89 LEU CB C -5.884 7.967 -6.643 1.00 . A A . 100 LEU CB 1 1
10 15783 1 1 89 LEU CD1 C -6.710 10.209 -5.898 1.00 . A A . 100 LEU CD1 1 1
10 15784 1 1 89 LEU CD2 C -4.867 10.070 -7.573 1.00 . A A . 100 LEU CD2 1 1
10 15785 1 1 89 LEU CG C -6.140 9.419 -7.064 1.00 . A A . 100 LEU CG 1 1
10 15786 1 1 89 LEU H H -3.447 7.781 -7.493 1.00 . A A . 100 LEU H 1 1
10 15787 1 1 89 LEU HA H -5.597 5.992 -7.418 1.00 . A A . 100 LEU HA 1 1
10 15788 1 1 89 LEU HB2 H -6.800 7.573 -6.229 1.00 . A A . 100 LEU HB2 1 1
10 15789 1 1 89 LEU HB3 H -5.138 7.973 -5.862 1.00 . A A . 100 LEU HB3 1 1
10 15790 1 1 89 LEU HD11 H -6.010 10.196 -5.077 1.00 . A A . 100 LEU HD11 1 1
10 15791 1 1 89 LEU HD12 H -7.643 9.764 -5.583 1.00 . A A . 100 LEU HD12 1 1
10 15792 1 1 89 LEU HD13 H -6.884 11.230 -6.205 1.00 . A A . 100 LEU HD13 1 1
10 15793 1 1 89 LEU HD21 H -4.471 9.476 -8.387 1.00 . A A . 100 LEU HD21 1 1
10 15794 1 1 89 LEU HD22 H -4.142 10.119 -6.774 1.00 . A A . 100 LEU HD22 1 1
10 15795 1 1 89 LEU HD23 H -5.086 11.067 -7.926 1.00 . A A . 100 LEU HD23 1 1
10 15796 1 1 89 LEU HG H -6.868 9.434 -7.862 1.00 . A A . 100 LEU HG 1 1
10 15797 1 1 89 LEU N N -3.977 7.113 -7.981 1.00 . A A . 100 LEU N 1 1
10 15798 1 1 89 LEU O O -7.224 6.604 -9.257 1.00 . A A . 100 LEU O 1 1
10 15799 1 1 90 ARG C C -6.461 7.299 -12.130 1.00 . A A . 101 ARG C 1 1
10 15800 1 1 90 ARG CA C -6.446 8.444 -11.107 1.00 . A A . 101 ARG CA 1 1
10 15801 1 1 90 ARG CB C -5.878 9.716 -11.746 1.00 . A A . 101 ARG CB 1 1
10 15802 1 1 90 ARG CD C -7.552 11.517 -11.188 1.00 . A A . 101 ARG CD 1 1
10 15803 1 1 90 ARG CG C -6.142 10.990 -10.960 1.00 . A A . 101 ARG CG 1 1
10 15804 1 1 90 ARG CZ C -9.604 10.134 -11.183 1.00 . A A . 101 ARG CZ 1 1
10 15805 1 1 90 ARG H H -4.812 8.497 -9.750 1.00 . A A . 101 ARG H 1 1
10 15806 1 1 90 ARG HA H -7.462 8.638 -10.804 1.00 . A A . 101 ARG HA 1 1
10 15807 1 1 90 ARG HB2 H -4.809 9.603 -11.851 1.00 . A A . 101 ARG HB2 1 1
10 15808 1 1 90 ARG HB3 H -6.313 9.831 -12.729 1.00 . A A . 101 ARG HB3 1 1
10 15809 1 1 90 ARG HD2 H -7.611 12.520 -10.797 1.00 . A A . 101 ARG HD2 1 1
10 15810 1 1 90 ARG HD3 H -7.743 11.537 -12.252 1.00 . A A . 101 ARG HD3 1 1
10 15811 1 1 90 ARG HE H -8.528 10.603 -9.557 1.00 . A A . 101 ARG HE 1 1
10 15812 1 1 90 ARG HG2 H -6.010 10.786 -9.909 1.00 . A A . 101 ARG HG2 1 1
10 15813 1 1 90 ARG HG3 H -5.434 11.744 -11.273 1.00 . A A . 101 ARG HG3 1 1
10 15814 1 1 90 ARG HH11 H -8.957 10.676 -13.031 1.00 . A A . 101 ARG HH11 1 1
10 15815 1 1 90 ARG HH12 H -10.451 9.784 -12.997 1.00 . A A . 101 ARG HH12 1 1
10 15816 1 1 90 ARG HH21 H -10.491 9.416 -9.506 1.00 . A A . 101 ARG HH21 1 1
10 15817 1 1 90 ARG HH22 H -11.321 9.063 -10.994 1.00 . A A . 101 ARG HH22 1 1
10 15818 1 1 90 ARG N N -5.696 8.098 -9.910 1.00 . A A . 101 ARG N 1 1
10 15819 1 1 90 ARG NE N -8.582 10.699 -10.539 1.00 . A A . 101 ARG NE 1 1
10 15820 1 1 90 ARG NH1 N -9.677 10.203 -12.508 1.00 . A A . 101 ARG NH1 1 1
10 15821 1 1 90 ARG NH2 N -10.544 9.488 -10.505 1.00 . A A . 101 ARG NH2 1 1
10 15822 1 1 90 ARG O O -7.538 6.837 -12.509 1.00 . A A . 101 ARG O 1 1
10 15823 1 1 91 PRO C C -5.611 4.337 -12.912 1.00 . A A . 102 PRO C 1 1
10 15824 1 1 91 PRO CA C -5.283 5.690 -13.550 1.00 . A A . 102 PRO CA 1 1
10 15825 1 1 91 PRO CB C -3.849 5.696 -14.082 1.00 . A A . 102 PRO CB 1 1
10 15826 1 1 91 PRO CD C -3.934 7.293 -12.300 1.00 . A A . 102 PRO CD 1 1
10 15827 1 1 91 PRO CG C -3.036 6.305 -12.991 1.00 . A A . 102 PRO CG 1 1
10 15828 1 1 91 PRO HA H -5.965 5.866 -14.370 1.00 . A A . 102 PRO HA 1 1
10 15829 1 1 91 PRO HB2 H -3.537 4.683 -14.288 1.00 . A A . 102 PRO HB2 1 1
10 15830 1 1 91 PRO HB3 H -3.800 6.286 -14.984 1.00 . A A . 102 PRO HB3 1 1
10 15831 1 1 91 PRO HD2 H -3.756 7.281 -11.234 1.00 . A A . 102 PRO HD2 1 1
10 15832 1 1 91 PRO HD3 H -3.779 8.285 -12.697 1.00 . A A . 102 PRO HD3 1 1
10 15833 1 1 91 PRO HG2 H -2.719 5.539 -12.299 1.00 . A A . 102 PRO HG2 1 1
10 15834 1 1 91 PRO HG3 H -2.180 6.810 -13.412 1.00 . A A . 102 PRO HG3 1 1
10 15835 1 1 91 PRO N N -5.296 6.810 -12.609 1.00 . A A . 102 PRO N 1 1
10 15836 1 1 91 PRO O O -6.457 3.598 -13.408 1.00 . A A . 102 PRO O 1 1
10 15837 1 1 92 TRP C C -6.344 2.407 -10.473 1.00 . A A . 103 TRP C 1 1
10 15838 1 1 92 TRP CA C -5.038 2.705 -11.207 1.00 . A A . 103 TRP CA 1 1
10 15839 1 1 92 TRP CB C -3.813 2.418 -10.337 1.00 . A A . 103 TRP CB 1 1
10 15840 1 1 92 TRP CD1 C -2.608 1.039 -12.136 1.00 . A A . 103 TRP CD1 1 1
10 15841 1 1 92 TRP CD2 C -1.262 2.442 -11.028 1.00 . A A . 103 TRP CD2 1 1
10 15842 1 1 92 TRP CE2 C -0.495 1.745 -11.983 1.00 . A A . 103 TRP CE2 1 1
10 15843 1 1 92 TRP CE3 C -0.621 3.374 -10.215 1.00 . A A . 103 TRP CE3 1 1
10 15844 1 1 92 TRP CG C -2.617 1.980 -11.145 1.00 . A A . 103 TRP CG 1 1
10 15845 1 1 92 TRP CH2 C 1.474 2.878 -11.326 1.00 . A A . 103 TRP CH2 1 1
10 15846 1 1 92 TRP CZ2 C 0.876 1.957 -12.142 1.00 . A A . 103 TRP CZ2 1 1
10 15847 1 1 92 TRP CZ3 C 0.737 3.584 -10.370 1.00 . A A . 103 TRP CZ3 1 1
10 15848 1 1 92 TRP H H -4.466 4.742 -11.316 1.00 . A A . 103 TRP H 1 1
10 15849 1 1 92 TRP HA H -4.996 2.026 -12.047 1.00 . A A . 103 TRP HA 1 1
10 15850 1 1 92 TRP HB2 H -3.545 3.313 -9.794 1.00 . A A . 103 TRP HB2 1 1
10 15851 1 1 92 TRP HB3 H -4.051 1.631 -9.635 1.00 . A A . 103 TRP HB3 1 1
10 15852 1 1 92 TRP HD1 H -3.483 0.497 -12.467 1.00 . A A . 103 TRP HD1 1 1
10 15853 1 1 92 TRP HE1 H -1.080 0.286 -13.376 1.00 . A A . 103 TRP HE1 1 1
10 15854 1 1 92 TRP HE3 H -1.169 3.932 -9.471 1.00 . A A . 103 TRP HE3 1 1
10 15855 1 1 92 TRP HH2 H 2.539 3.074 -11.409 1.00 . A A . 103 TRP HH2 1 1
10 15856 1 1 92 TRP HZ2 H 1.457 1.418 -12.875 1.00 . A A . 103 TRP HZ2 1 1
10 15857 1 1 92 TRP HZ3 H 1.244 4.302 -9.744 1.00 . A A . 103 TRP HZ3 1 1
10 15858 1 1 92 TRP N N -4.979 4.044 -11.780 1.00 . A A . 103 TRP N 1 1
10 15859 1 1 92 TRP NE1 N -1.340 0.900 -12.650 1.00 . A A . 103 TRP NE1 1 1
10 15860 1 1 92 TRP O O -6.891 1.317 -10.628 1.00 . A A . 103 TRP O 1 1
10 15861 1 1 93 LEU C C -9.230 2.781 -9.909 1.00 . A A . 104 LEU C 1 1
10 15862 1 1 93 LEU CA C -8.101 3.114 -8.939 1.00 . A A . 104 LEU CA 1 1
10 15863 1 1 93 LEU CB C -8.439 4.329 -8.046 1.00 . A A . 104 LEU CB 1 1
10 15864 1 1 93 LEU CD1 C -10.968 4.532 -8.008 1.00 . A A . 104 LEU CD1 1 1
10 15865 1 1 93 LEU CD2 C -9.822 2.933 -6.463 1.00 . A A . 104 LEU CD2 1 1
10 15866 1 1 93 LEU CG C -9.715 4.267 -7.183 1.00 . A A . 104 LEU CG 1 1
10 15867 1 1 93 LEU H H -6.407 4.237 -9.605 1.00 . A A . 104 LEU H 1 1
10 15868 1 1 93 LEU HA H -7.933 2.253 -8.306 1.00 . A A . 104 LEU HA 1 1
10 15869 1 1 93 LEU HB2 H -7.606 4.478 -7.375 1.00 . A A . 104 LEU HB2 1 1
10 15870 1 1 93 LEU HB3 H -8.513 5.197 -8.685 1.00 . A A . 104 LEU HB3 1 1
10 15871 1 1 93 LEU HD11 H -10.898 5.509 -8.463 1.00 . A A . 104 LEU HD11 1 1
10 15872 1 1 93 LEU HD12 H -11.835 4.494 -7.367 1.00 . A A . 104 LEU HD12 1 1
10 15873 1 1 93 LEU HD13 H -11.056 3.780 -8.778 1.00 . A A . 104 LEU HD13 1 1
10 15874 1 1 93 LEU HD21 H -10.719 2.919 -5.861 1.00 . A A . 104 LEU HD21 1 1
10 15875 1 1 93 LEU HD22 H -8.960 2.795 -5.826 1.00 . A A . 104 LEU HD22 1 1
10 15876 1 1 93 LEU HD23 H -9.864 2.133 -7.188 1.00 . A A . 104 LEU HD23 1 1
10 15877 1 1 93 LEU HG H -9.655 5.039 -6.428 1.00 . A A . 104 LEU HG 1 1
10 15878 1 1 93 LEU N N -6.860 3.359 -9.685 1.00 . A A . 104 LEU N 1 1
10 15879 1 1 93 LEU O O -10.082 1.939 -9.629 1.00 . A A . 104 LEU O 1 1
10 15880 1 1 94 LEU C C -10.101 1.818 -12.701 1.00 . A A . 105 LEU C 1 1
10 15881 1 1 94 LEU CA C -10.230 3.207 -12.077 1.00 . A A . 105 LEU CA 1 1
10 15882 1 1 94 LEU CB C -10.122 4.283 -13.159 1.00 . A A . 105 LEU CB 1 1
10 15883 1 1 94 LEU CD1 C -12.578 4.481 -13.630 1.00 . A A . 105 LEU CD1 1 1
10 15884 1 1 94 LEU CD2 C -10.908 5.260 -15.323 1.00 . A A . 105 LEU CD2 1 1
10 15885 1 1 94 LEU CG C -11.204 4.239 -14.237 1.00 . A A . 105 LEU CG 1 1
10 15886 1 1 94 LEU H H -8.467 4.035 -11.261 1.00 . A A . 105 LEU H 1 1
10 15887 1 1 94 LEU HA H -11.193 3.286 -11.595 1.00 . A A . 105 LEU HA 1 1
10 15888 1 1 94 LEU HB2 H -10.162 5.250 -12.679 1.00 . A A . 105 LEU HB2 1 1
10 15889 1 1 94 LEU HB3 H -9.162 4.180 -13.641 1.00 . A A . 105 LEU HB3 1 1
10 15890 1 1 94 LEU HD11 H -12.596 5.449 -13.152 1.00 . A A . 105 LEU HD11 1 1
10 15891 1 1 94 LEU HD12 H -12.787 3.714 -12.899 1.00 . A A . 105 LEU HD12 1 1
10 15892 1 1 94 LEU HD13 H -13.326 4.451 -14.409 1.00 . A A . 105 LEU HD13 1 1
10 15893 1 1 94 LEU HD21 H -9.944 5.047 -15.763 1.00 . A A . 105 LEU HD21 1 1
10 15894 1 1 94 LEU HD22 H -10.896 6.252 -14.893 1.00 . A A . 105 LEU HD22 1 1
10 15895 1 1 94 LEU HD23 H -11.671 5.207 -16.085 1.00 . A A . 105 LEU HD23 1 1
10 15896 1 1 94 LEU HG H -11.209 3.260 -14.692 1.00 . A A . 105 LEU HG 1 1
10 15897 1 1 94 LEU N N -9.205 3.419 -11.070 1.00 . A A . 105 LEU N 1 1
10 15898 1 1 94 LEU O O -11.097 1.174 -13.032 1.00 . A A . 105 LEU O 1 1
10 15899 1 1 95 GLU C C -9.050 -1.105 -12.703 1.00 . A A . 106 GLU C 1 1
10 15900 1 1 95 GLU CA C -8.589 0.093 -13.521 1.00 . A A . 106 GLU CA 1 1
10 15901 1 1 95 GLU CB C -7.099 -0.032 -13.828 1.00 . A A . 106 GLU CB 1 1
10 15902 1 1 95 GLU CD C -5.196 0.749 -15.296 1.00 . A A . 106 GLU CD 1 1
10 15903 1 1 95 GLU CG C -6.625 0.979 -14.855 1.00 . A A . 106 GLU CG 1 1
10 15904 1 1 95 GLU H H -8.113 1.889 -12.507 1.00 . A A . 106 GLU H 1 1
10 15905 1 1 95 GLU HA H -9.130 0.096 -14.454 1.00 . A A . 106 GLU HA 1 1
10 15906 1 1 95 GLU HB2 H -6.536 0.117 -12.913 1.00 . A A . 106 GLU HB2 1 1
10 15907 1 1 95 GLU HB3 H -6.901 -1.023 -14.208 1.00 . A A . 106 GLU HB3 1 1
10 15908 1 1 95 GLU HG2 H -7.265 0.917 -15.723 1.00 . A A . 106 GLU HG2 1 1
10 15909 1 1 95 GLU HG3 H -6.701 1.970 -14.424 1.00 . A A . 106 GLU HG3 1 1
10 15910 1 1 95 GLU N N -8.864 1.361 -12.854 1.00 . A A . 106 GLU N 1 1
10 15911 1 1 95 GLU O O -9.711 -2.003 -13.223 1.00 . A A . 106 GLU O 1 1
10 15912 1 1 95 GLU OE1 O -4.827 -0.418 -15.551 1.00 . A A . 106 GLU OE1 1 1
10 15913 1 1 95 GLU OE2 O -4.446 1.735 -15.435 1.00 . A A . 106 GLU OE2 1 1
10 15914 1 1 96 ILE C C -10.262 -2.092 -9.736 1.00 . A A . 107 ILE C 1 1
10 15915 1 1 96 ILE CA C -9.015 -2.277 -10.596 1.00 . A A . 107 ILE CA 1 1
10 15916 1 1 96 ILE CB C -7.802 -2.662 -9.708 1.00 . A A . 107 ILE CB 1 1
10 15917 1 1 96 ILE CD1 C -8.011 -0.809 -7.954 1.00 . A A . 107 ILE CD1 1 1
10 15918 1 1 96 ILE CG1 C -7.164 -1.436 -9.032 1.00 . A A . 107 ILE CG1 1 1
10 15919 1 1 96 ILE CG2 C -6.762 -3.402 -10.536 1.00 . A A . 107 ILE CG2 1 1
10 15920 1 1 96 ILE H H -8.278 -0.332 -11.028 1.00 . A A . 107 ILE H 1 1
10 15921 1 1 96 ILE HA H -9.196 -3.102 -11.268 1.00 . A A . 107 ILE HA 1 1
10 15922 1 1 96 ILE HB H -8.154 -3.337 -8.944 1.00 . A A . 107 ILE HB 1 1
10 15923 1 1 96 ILE HD11 H -8.956 -0.498 -8.374 1.00 . A A . 107 ILE HD11 1 1
10 15924 1 1 96 ILE HD12 H -7.497 0.049 -7.546 1.00 . A A . 107 ILE HD12 1 1
10 15925 1 1 96 ILE HD13 H -8.186 -1.530 -7.170 1.00 . A A . 107 ILE HD13 1 1
10 15926 1 1 96 ILE HG12 H -6.230 -1.731 -8.583 1.00 . A A . 107 ILE HG12 1 1
10 15927 1 1 96 ILE HG13 H -6.972 -0.680 -9.775 1.00 . A A . 107 ILE HG13 1 1
10 15928 1 1 96 ILE HG21 H -5.916 -3.649 -9.912 1.00 . A A . 107 ILE HG21 1 1
10 15929 1 1 96 ILE HG22 H -6.437 -2.773 -11.351 1.00 . A A . 107 ILE HG22 1 1
10 15930 1 1 96 ILE HG23 H -7.195 -4.309 -10.932 1.00 . A A . 107 ILE HG23 1 1
10 15931 1 1 96 ILE N N -8.727 -1.114 -11.423 1.00 . A A . 107 ILE N 1 1
10 15932 1 1 96 ILE O O -10.775 -3.061 -9.171 1.00 . A A . 107 ILE O 1 1
10 15933 1 1 97 GLY C C -11.523 -0.794 -7.334 1.00 . A A . 108 GLY C 1 1
10 15934 1 1 97 GLY CA C -11.884 -0.568 -8.787 1.00 . A A . 108 GLY CA 1 1
10 15935 1 1 97 GLY H H -10.350 -0.141 -10.183 1.00 . A A . 108 GLY H 1 1
10 15936 1 1 97 GLY HA2 H -12.178 0.463 -8.923 1.00 . A A . 108 GLY HA2 1 1
10 15937 1 1 97 GLY HA3 H -12.710 -1.210 -9.048 1.00 . A A . 108 GLY HA3 1 1
10 15938 1 1 97 GLY N N -10.758 -0.861 -9.657 1.00 . A A . 108 GLY N 1 1
10 15939 1 1 97 GLY O O -10.707 -0.065 -6.777 1.00 . A A . 108 GLY O 1 1
10 15940 1 1 98 PHE C C -12.507 -3.519 -5.035 1.00 . A A . 109 PHE C 1 1
10 15941 1 1 98 PHE CA C -11.737 -2.257 -5.400 1.00 . A A . 109 PHE CA 1 1
10 15942 1 1 98 PHE CB C -11.909 -1.162 -4.324 1.00 . A A . 109 PHE CB 1 1
10 15943 1 1 98 PHE CD1 C -13.948 0.137 -5.025 1.00 . A A . 109 PHE CD1 1 1
10 15944 1 1 98 PHE CD2 C -14.004 -1.031 -2.946 1.00 . A A . 109 PHE CD2 1 1
10 15945 1 1 98 PHE CE1 C -15.236 0.589 -4.808 1.00 . A A . 109 PHE CE1 1 1
10 15946 1 1 98 PHE CE2 C -15.289 -0.580 -2.722 1.00 . A A . 109 PHE CE2 1 1
10 15947 1 1 98 PHE CG C -13.318 -0.679 -4.099 1.00 . A A . 109 PHE CG 1 1
10 15948 1 1 98 PHE CZ C -15.906 0.229 -3.655 1.00 . A A . 109 PHE CZ 1 1
10 15949 1 1 98 PHE H H -12.880 -2.250 -7.179 1.00 . A A . 109 PHE H 1 1
10 15950 1 1 98 PHE HA H -10.689 -2.514 -5.459 1.00 . A A . 109 PHE HA 1 1
10 15951 1 1 98 PHE HB2 H -11.546 -1.544 -3.383 1.00 . A A . 109 PHE HB2 1 1
10 15952 1 1 98 PHE HB3 H -11.309 -0.308 -4.606 1.00 . A A . 109 PHE HB3 1 1
10 15953 1 1 98 PHE HD1 H -13.425 0.419 -5.926 1.00 . A A . 109 PHE HD1 1 1
10 15954 1 1 98 PHE HD2 H -13.522 -1.666 -2.216 1.00 . A A . 109 PHE HD2 1 1
10 15955 1 1 98 PHE HE1 H -15.719 1.220 -5.538 1.00 . A A . 109 PHE HE1 1 1
10 15956 1 1 98 PHE HE2 H -15.813 -0.862 -1.821 1.00 . A A . 109 PHE HE2 1 1
10 15957 1 1 98 PHE HZ H -16.913 0.581 -3.481 1.00 . A A . 109 PHE HZ 1 1
10 15958 1 1 98 PHE N N -12.134 -1.798 -6.725 1.00 . A A . 109 PHE N 1 1
10 15959 1 1 98 PHE O O -13.730 -3.502 -4.885 1.00 . A A . 109 PHE O 1 1
10 15960 1 1 99 SER C C -11.407 -6.802 -3.902 1.00 . A A . 110 SER C 1 1
10 15961 1 1 99 SER CA C -12.399 -5.908 -4.642 1.00 . A A . 110 SER CA 1 1
10 15962 1 1 99 SER CB C -12.872 -6.584 -5.932 1.00 . A A . 110 SER CB 1 1
10 15963 1 1 99 SER H H -10.819 -4.584 -5.094 1.00 . A A . 110 SER H 1 1
10 15964 1 1 99 SER HA H -13.251 -5.726 -4.004 1.00 . A A . 110 SER HA 1 1
10 15965 1 1 99 SER HB2 H -12.023 -6.777 -6.570 1.00 . A A . 110 SER HB2 1 1
10 15966 1 1 99 SER HB3 H -13.360 -7.516 -5.690 1.00 . A A . 110 SER HB3 1 1
10 15967 1 1 99 SER HG H -13.915 -4.934 -6.129 1.00 . A A . 110 SER HG 1 1
10 15968 1 1 99 SER N N -11.790 -4.627 -4.947 1.00 . A A . 110 SER N 1 1
10 15969 1 1 99 SER O O -10.507 -7.363 -4.556 1.00 . A A . 110 SER O 1 1
10 15970 1 1 99 SER OG O -13.788 -5.753 -6.631 1.00 . A A . 110 SER OG 1 1
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