NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
615688 |
2ncn   |
26603 | cing | 4-filtered-FRED | STAR | entry | full | 1241 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ncn
# This FRED archive file contains, for PDB entry <2ncn>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ncn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ncn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14789.14
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 $Autophagy_Related_Protein_LC3C A . 1 1
stop_
save_
save_Autophagy_Related_Protein_LC3C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Autophagy Related Protein LC3C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMPPPQKIPSVRPFKQRKSLAIRQEEVAGIRAKFPNKIPVVVERYPRETFLPPLDKTKFLVPQELTMTQFLSIIRSRMVLRATEAFYLLVNNKSLVSMSATMAEIYRDYKDEDGFVYMTYASQETFG
_Entity.Number_of_monomers 128
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 PRO . 1 1
5 PRO . 1 1
6 PRO . 1 1
7 GLN . 1 1
8 LYS . 1 1
9 ILE . 1 1
10 PRO . 1 1
11 SER . 1 1
12 VAL . 1 1
13 ARG . 1 1
14 PRO . 1 1
15 PHE . 1 1
16 LYS . 1 1
17 GLN . 1 1
18 ARG . 1 1
19 LYS . 1 1
20 SER . 1 1
21 LEU . 1 1
22 ALA . 1 1
23 ILE . 1 1
24 ARG . 1 1
25 GLN . 1 1
26 GLU . 1 1
27 GLU . 1 1
28 VAL . 1 1
29 ALA . 1 1
30 GLY . 1 1
31 ILE . 1 1
32 ARG . 1 1
33 ALA . 1 1
34 LYS . 1 1
35 PHE . 1 1
36 PRO . 1 1
37 ASN . 1 1
38 LYS . 1 1
39 ILE . 1 1
40 PRO . 1 1
41 VAL . 1 1
42 VAL . 1 1
43 VAL . 1 1
44 GLU . 1 1
45 ARG . 1 1
46 TYR . 1 1
47 PRO . 1 1
48 ARG . 1 1
49 GLU . 1 1
50 THR . 1 1
51 PHE . 1 1
52 LEU . 1 1
53 PRO . 1 1
54 PRO . 1 1
55 LEU . 1 1
56 ASP . 1 1
57 LYS . 1 1
58 THR . 1 1
59 LYS . 1 1
60 PHE . 1 1
61 LEU . 1 1
62 VAL . 1 1
63 PRO . 1 1
64 GLN . 1 1
65 GLU . 1 1
66 LEU . 1 1
67 THR . 1 1
68 MET . 1 1
69 THR . 1 1
70 GLN . 1 1
71 PHE . 1 1
72 LEU . 1 1
73 SER . 1 1
74 ILE . 1 1
75 ILE . 1 1
76 ARG . 1 1
77 SER . 1 1
78 ARG . 1 1
79 MET . 1 1
80 VAL . 1 1
81 LEU . 1 1
82 ARG . 1 1
83 ALA . 1 1
84 THR . 1 1
85 GLU . 1 1
86 ALA . 1 1
87 PHE . 1 1
88 TYR . 1 1
89 LEU . 1 1
90 LEU . 1 1
91 VAL . 1 1
92 ASN . 1 1
93 ASN . 1 1
94 LYS . 1 1
95 SER . 1 1
96 LEU . 1 1
97 VAL . 1 1
98 SER . 1 1
99 MET . 1 1
100 SER . 1 1
101 ALA . 1 1
102 THR . 1 1
103 MET . 1 1
104 ALA . 1 1
105 GLU . 1 1
106 ILE . 1 1
107 TYR . 1 1
108 ARG . 1 1
109 ASP . 1 1
110 TYR . 1 1
111 LYS . 1 1
112 ASP . 1 1
113 GLU . 1 1
114 ASP . 1 1
115 GLY . 1 1
116 PHE . 1 1
117 VAL . 1 1
118 TYR . 1 1
119 MET . 1 1
120 THR . 1 1
121 TYR . 1 1
122 ALA . 1 1
123 SER . 1 1
124 GLN . 1 1
125 GLU . 1 1
126 THR . 1 1
127 PHE . 1 1
128 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
PRO 4 4 1 1
PRO 5 5 1 1
PRO 6 6 1 1
GLN 7 7 1 1
LYS 8 8 1 1
ILE 9 9 1 1
PRO 10 10 1 1
SER 11 11 1 1
VAL 12 12 1 1
ARG 13 13 1 1
PRO 14 14 1 1
PHE 15 15 1 1
LYS 16 16 1 1
GLN 17 17 1 1
ARG 18 18 1 1
LYS 19 19 1 1
SER 20 20 1 1
LEU 21 21 1 1
ALA 22 22 1 1
ILE 23 23 1 1
ARG 24 24 1 1
GLN 25 25 1 1
GLU 26 26 1 1
GLU 27 27 1 1
VAL 28 28 1 1
ALA 29 29 1 1
GLY 30 30 1 1
ILE 31 31 1 1
ARG 32 32 1 1
ALA 33 33 1 1
LYS 34 34 1 1
PHE 35 35 1 1
PRO 36 36 1 1
ASN 37 37 1 1
LYS 38 38 1 1
ILE 39 39 1 1
PRO 40 40 1 1
VAL 41 41 1 1
VAL 42 42 1 1
VAL 43 43 1 1
GLU 44 44 1 1
ARG 45 45 1 1
TYR 46 46 1 1
PRO 47 47 1 1
ARG 48 48 1 1
GLU 49 49 1 1
THR 50 50 1 1
PHE 51 51 1 1
LEU 52 52 1 1
PRO 53 53 1 1
PRO 54 54 1 1
LEU 55 55 1 1
ASP 56 56 1 1
LYS 57 57 1 1
THR 58 58 1 1
LYS 59 59 1 1
PHE 60 60 1 1
LEU 61 61 1 1
VAL 62 62 1 1
PRO 63 63 1 1
GLN 64 64 1 1
GLU 65 65 1 1
LEU 66 66 1 1
THR 67 67 1 1
MET 68 68 1 1
THR 69 69 1 1
GLN 70 70 1 1
PHE 71 71 1 1
LEU 72 72 1 1
SER 73 73 1 1
ILE 74 74 1 1
ILE 75 75 1 1
ARG 76 76 1 1
SER 77 77 1 1
ARG 78 78 1 1
MET 79 79 1 1
VAL 80 80 1 1
LEU 81 81 1 1
ARG 82 82 1 1
ALA 83 83 1 1
THR 84 84 1 1
GLU 85 85 1 1
ALA 86 86 1 1
PHE 87 87 1 1
TYR 88 88 1 1
LEU 89 89 1 1
LEU 90 90 1 1
VAL 91 91 1 1
ASN 92 92 1 1
ASN 93 93 1 1
LYS 94 94 1 1
SER 95 95 1 1
LEU 96 96 1 1
VAL 97 97 1 1
SER 98 98 1 1
MET 99 99 1 1
SER 100 100 1 1
ALA 101 101 1 1
THR 102 102 1 1
MET 103 103 1 1
ALA 104 104 1 1
GLU 105 105 1 1
ILE 106 106 1 1
TYR 107 107 1 1
ARG 108 108 1 1
ASP 109 109 1 1
TYR 110 110 1 1
LYS 111 111 1 1
ASP 112 112 1 1
GLU 113 113 1 1
ASP 114 114 1 1
GLY 115 115 1 1
PHE 116 116 1 1
VAL 117 117 1 1
TYR 118 118 1 1
MET 119 119 1 1
THR 120 120 1 1
TYR 121 121 1 1
ALA 122 122 1 1
SER 123 123 1 1
GLN 124 124 1 1
GLU 125 125 1 1
THR 126 126 1 1
PHE 127 127 1 1
GLY 128 128 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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
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216 1 . . . 1 1
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219 1 . . . 1 1
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468 1 . . . 1 1
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495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 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 1 109 ASP HA . 107 . HA 1 1
1 1 2 1 1 109 ASP HB2 . 107 . HB2 1 1
2 1 1 1 1 59 LYS HA . 57 . HA 1 1
2 1 2 1 1 59 LYS HG3 . 57 . HG3 1 1
3 1 1 1 1 42 VAL MG2 . 40 . HG1# 1 1
3 1 2 1 1 59 LYS HA . 57 . HA 1 1
4 1 1 1 1 104 ALA HA . 102 . HA 1 1
4 1 2 1 1 107 TYR HB3 . 105 . HB3 1 1
5 1 1 1 1 39 ILE MD . 37 . HD1# 1 1
5 1 2 1 1 104 ALA HA . 102 . HA 1 1
6 1 1 1 1 42 VAL HA . 40 . HA 1 1
6 1 2 1 1 59 LYS HA . 57 . HA 1 1
7 1 1 1 1 55 LEU QD . 53 . HD1# 1 1
7 1 2 1 1 121 TYR QE . 119 . HE# 1 1
8 1 1 1 1 52 LEU QD . 50 . HD1# 1 1
8 1 2 1 1 87 PHE QD . 85 . HD# 1 1
9 1 1 1 1 55 LEU QD . 53 . HD1# 1 1
9 1 2 1 1 75 ILE MG . 73 . HG2# 1 1
10 1 1 1 1 55 LEU HB2 . 53 . HB2 1 1
10 1 2 1 1 56 ASP HA . 54 . HA 1 1
11 1 1 1 1 46 TYR HA . 44 . HA 1 1
11 1 2 1 1 122 ALA MB . 120 . HB# 1 1
12 1 1 1 1 89 LEU QD . 87 . HD1# 1 1
12 1 2 1 1 89 LEU HG . 87 . HG 1 1
13 1 1 1 1 55 LEU QD . 53 . HD2# 1 1
13 1 2 1 1 75 ILE HA . 73 . HA 1 1
14 1 1 1 1 61 LEU QD . 59 . HD1# 1 1
14 1 2 1 1 61 LEU HG . 59 . HG 1 1
15 1 1 1 1 39 ILE HA . 37 . HA 1 1
15 1 2 1 1 40 PRO HD3 . 38 . HD3 1 1
16 1 1 1 1 90 LEU QD . 88 . HD1# 1 1
16 1 2 1 1 90 LEU HG . 88 . HG 1 1
17 1 1 1 1 91 VAL HA . 89 . HA 1 1
17 1 2 1 1 119 MET HA . 117 . HA 1 1
18 1 1 1 1 89 LEU HA . 87 . HA 1 1
18 1 2 1 1 121 TYR HA . 119 . HA 1 1
19 1 1 1 1 21 LEU QD . 19 . HD2# 1 1
19 1 2 1 1 24 ARG QB . 22 . HB2 1 1
20 1 1 1 1 21 LEU QD . 19 . HD2# 1 1
20 1 2 1 1 114 ASP QB . 112 . HB2 1 1
21 1 1 1 1 21 LEU QD . 19 . HD2# 1 1
21 1 2 1 1 114 ASP HA . 112 . HA 1 1
22 1 1 1 1 21 LEU HA . 19 . HA 1 1
22 1 2 1 1 21 LEU QD . 19 . HD2# 1 1
23 1 1 1 1 52 LEU QD . 50 . HD2# 1 1
23 1 2 1 1 53 PRO HD2 . 51 . HD2 1 1
24 1 1 1 1 42 VAL MG2 . 40 . HG1# 1 1
24 1 2 1 1 58 THR MG . 56 . HG2# 1 1
25 1 1 1 1 107 TYR HA . 105 . HA 1 1
25 1 2 1 1 117 VAL MG2 . 115 . HG2# 1 1
26 1 1 1 1 28 VAL QG . 26 . HG2# 1 1
26 1 2 1 1 115 GLY HA3 . 113 . HA3 1 1
27 1 1 1 1 28 VAL QG . 26 . HG2# 1 1
27 1 2 1 1 116 PHE HA . 114 . HA 1 1
28 1 1 1 1 46 TYR QD . 44 . HD# 1 1
28 1 2 1 1 120 THR MG . 118 . HG2# 1 1
29 1 1 1 1 101 ALA HA . 99 . HA 1 1
29 1 2 1 1 101 ALA MB . 99 . HB# 1 1
30 1 1 1 1 86 ALA HA . 84 . HA 1 1
30 1 2 1 1 86 ALA MB . 84 . HB# 1 1
31 1 1 1 1 43 VAL MG1 . 41 . HG1# 1 1
31 1 2 1 1 121 TYR QD . 119 . HD# 1 1
32 1 1 1 1 62 VAL HB . 60 . HB 1 1
32 1 2 1 1 62 VAL QG . 60 . HG2# 1 1
33 1 1 1 1 61 LEU HA . 59 . HA 1 1
33 1 2 1 1 62 VAL QG . 60 . HG2# 1 1
34 1 1 1 1 62 VAL QG . 60 . HG1# 1 1
34 1 2 1 1 103 MET HG3 . 101 . HG3 1 1
35 1 1 1 1 69 THR HA . 67 . HA 1 1
35 1 2 1 1 69 THR MG . 67 . HG2# 1 1
36 1 1 1 1 69 THR MG . 67 . HG2# 1 1
36 1 2 1 1 70 GLN HA . 68 . HA 1 1
37 1 1 1 1 91 VAL MG1 . 89 . HG1# 1 1
37 1 2 1 1 110 TYR QD . 108 . HD# 1 1
38 1 1 1 1 50 THR HA . 48 . HA 1 1
38 1 2 1 1 50 THR MG . 48 . HG2# 1 1
39 1 1 1 1 43 VAL HB . 41 . HB 1 1
39 1 2 1 1 43 VAL MG2 . 41 . HG2# 1 1
40 1 1 1 1 28 VAL QG . 26 . HG1# 1 1
40 1 2 1 1 116 PHE QE . 114 . HE# 1 1
41 1 1 1 1 91 VAL MG2 . 89 . HG2# 1 1
41 1 2 1 1 119 MET HA . 117 . HA 1 1
42 1 1 1 1 91 VAL MG2 . 89 . HG2# 1 1
42 1 2 1 1 119 MET HG2 . 117 . HG2 1 1
43 1 1 1 1 91 VAL MG2 . 89 . HG2# 1 1
43 1 2 1 1 119 MET HG3 . 117 . HG3 1 1
44 1 1 1 1 42 VAL MG1 . 40 . HG2# 1 1
44 1 2 1 1 59 LYS HA . 57 . HA 1 1
44 1 2 1 1 118 TYR HA . 116 . HA 1 1
45 1 1 1 1 80 VAL HB . 78 . HB 1 1
45 1 2 1 1 80 VAL MG2 . 78 . HG2# 1 1
46 1 1 1 1 12 VAL HA . 10 . HA 1 1
46 1 2 1 1 12 VAL MG1 . 10 . HG1# 1 1
47 1 1 1 1 42 VAL MG2 . 40 . HG1# 1 1
47 1 2 1 1 58 THR MG . 56 . HG2# 1 1
47 1 2 1 1 59 LYS HG3 . 57 . HG3 1 1
48 1 1 1 1 98 SER HB2 . 96 . HB2 1 1
48 1 2 1 1 101 ALA MB . 99 . HB# 1 1
49 1 1 1 1 101 ALA MB . 99 . HB# 1 1
49 1 2 1 1 106 ILE MD . 104 . HD1# 1 1
49 1 2 1 1 106 ILE HG12 . 104 . HG12 1 1
50 1 1 1 1 86 ALA MB . 84 . HB# 1 1
50 1 2 1 1 87 PHE HA . 85 . HA 1 1
51 1 1 1 1 98 SER HB3 . 96 . HB3 1 1
51 1 2 1 1 101 ALA MB . 99 . HB# 1 1
52 1 1 1 1 29 ALA HA . 27 . HA 1 1
52 1 2 1 1 33 ALA MB . 31 . HB# 1 1
53 1 1 1 1 31 ILE MG . 29 . HG2# 1 1
53 1 2 1 1 35 PHE QD . 33 . HD# 1 1
54 1 1 1 1 31 ILE MG . 29 . HG2# 1 1
54 1 2 1 1 40 PRO HA . 38 . HA 1 1
55 1 1 1 1 31 ILE HB . 29 . HB 1 1
55 1 2 1 1 31 ILE MG . 29 . HG2# 1 1
56 1 1 1 1 75 ILE MG . 73 . HG2# 1 1
56 1 2 1 1 87 PHE QD . 85 . HD# 1 1
57 1 1 1 1 75 ILE MG . 73 . HG2# 1 1
57 1 2 1 1 87 PHE QE . 85 . HE# 1 1
58 1 1 1 1 75 ILE MG . 73 . HG2# 1 1
58 1 2 1 1 79 MET ME . 77 . HE# 1 1
59 1 1 1 1 23 ILE HG13 . 21 . HG13 1 1
59 1 2 1 1 23 ILE MG . 21 . HG2# 1 1
60 1 1 1 1 79 MET ME . 77 . HE# 1 1
60 1 2 1 1 87 PHE QD . 85 . HD# 1 1
61 1 1 1 1 79 MET ME . 77 . HE# 1 1
61 1 2 1 1 87 PHE QE . 85 . HE# 1 1
62 1 1 1 1 79 MET ME . 77 . HE# 1 1
62 1 2 1 1 121 TYR QR . 119 . HD# 1 1
63 1 1 1 1 74 ILE HB . 72 . HB 1 1
63 1 2 1 1 74 ILE MG . 72 . HG2# 1 1
64 1 1 1 1 71 PHE QD . 69 . HD# 1 1
64 1 2 1 1 74 ILE MG . 72 . HG2# 1 1
65 1 1 1 1 39 ILE MG . 37 . HG2# 1 1
65 1 2 1 1 40 PRO HD3 . 38 . HD3 1 1
66 1 1 1 1 74 ILE MG . 72 . HG2# 1 1
66 1 2 1 1 75 ILE HA . 73 . HA 1 1
67 1 1 1 1 39 ILE MG . 37 . HG2# 1 1
67 1 2 1 1 107 TYR QD . 105 . HD# 1 1
68 1 1 1 1 39 ILE MG . 37 . HG2# 1 1
68 1 2 1 1 107 TYR HB3 . 105 . HB3 1 1
69 1 1 1 1 68 MET HA . 66 . HA 1 1
69 1 2 1 1 103 MET ME . 101 . HE# 1 1
70 1 1 1 1 71 PHE HA . 69 . HA 1 1
70 1 2 1 1 74 ILE MD . 72 . HD1# 1 1
71 1 1 1 1 71 PHE QD . 69 . HD# 1 1
71 1 2 1 1 74 ILE MD . 72 . HD1# 1 1
72 1 1 1 1 28 VAL HA . 26 . HA 1 1
72 1 2 1 1 31 ILE MD . 29 . HD1# 1 1
73 1 1 1 1 31 ILE MD . 29 . HD1# 1 1
73 1 2 1 1 40 PRO HB2 . 38 . HB2 1 1
74 1 1 1 1 27 GLU HB2 . 25 . HB2 1 1
74 1 2 1 1 31 ILE MD . 29 . HD1# 1 1
75 1 1 1 1 31 ILE MD . 29 . HD1# 1 1
75 1 2 1 1 40 PRO HA . 38 . HA 1 1
76 1 1 1 1 112 ASP HB3 . 110 . HB3 1 1
76 1 2 1 1 118 TYR QR . 116 . HD# 1 1
77 1 1 1 1 43 VAL QG . 41 . HG1# 1 1
77 1 2 1 1 75 ILE MD . 73 . HD1# 1 1
78 1 1 1 1 71 PHE QR . 69 . HD# 1 1
78 1 2 1 1 75 ILE MD . 73 . HD1# 1 1
79 1 1 1 1 43 VAL HB . 41 . HB 1 1
79 1 2 1 1 75 ILE MD . 73 . HD1# 1 1
80 1 1 1 1 69 THR HA . 67 . HA 1 1
80 1 2 1 1 72 LEU HB2 . 70 . HB2 1 1
81 1 1 1 1 68 MET QG . 66 . HG3 1 1
81 1 2 1 1 106 ILE MD . 104 . HD1# 1 1
82 1 1 1 1 106 ILE HB . 104 . HB 1 1
82 1 2 1 1 106 ILE MD . 104 . HD1# 1 1
83 1 1 1 1 101 ALA MB . 99 . HB# 1 1
83 1 2 1 1 106 ILE MD . 104 . HD1# 1 1
84 1 1 1 1 39 ILE MD . 37 . HD1# 1 1
84 1 2 1 1 107 TYR QD . 105 . HD# 1 1
85 1 1 1 1 39 ILE MD . 37 . HD1# 1 1
85 1 2 1 1 107 TYR HB3 . 105 . HB3 1 1
86 1 1 1 1 39 ILE MD . 37 . HD1# 1 1
86 1 2 1 1 103 MET QB . 101 . HB2 1 1
87 1 1 1 1 39 ILE MD . 37 . HD1# 1 1
87 1 2 1 1 104 ALA MB . 102 . HB# 1 1
88 1 1 1 1 39 ILE MD . 37 . HD1# 1 1
88 1 2 1 1 39 ILE HG12 . 37 . HG12 1 1
89 1 1 1 1 69 THR HB . 67 . HB 1 1
89 1 2 1 1 69 THR MG . 67 . HG2# 1 1
90 1 1 1 1 28 VAL HA . 26 . HA 1 1
90 1 2 1 1 31 ILE HB . 29 . HB 1 1
91 1 1 1 1 39 ILE HB . 37 . HB 1 1
91 1 2 1 1 39 ILE HG12 . 37 . HG12 1 1
91 1 2 1 1 62 VAL QG . 60 . HG2# 1 1
92 1 1 1 1 23 ILE HB . 21 . HB 1 1
92 1 2 1 1 23 ILE HG13 . 21 . HG13 1 1
93 1 1 1 1 72 LEU HA . 70 . HA 1 1
93 1 2 1 1 75 ILE HB . 73 . HB 1 1
94 1 1 1 1 28 VAL HA . 26 . HA 1 1
94 1 2 1 1 28 VAL HB . 26 . HB 1 1
94 1 2 1 1 31 ILE HB . 29 . HB 1 1
95 1 1 1 1 31 ILE HA . 29 . HA 1 1
95 1 2 1 1 34 LYS HB2 . 32 . HB2 1 1
96 1 1 1 1 31 ILE HA . 29 . HA 1 1
96 1 2 1 1 35 PHE QD . 33 . HD# 1 1
97 1 1 1 1 41 VAL QG . 39 . HG1# 1 1
97 1 2 1 1 117 VAL HB . 115 . HB 1 1
98 1 1 1 1 34 LYS HB2 . 32 . HB2 1 1
98 1 2 1 1 35 PHE QR . 33 . HD# 1 1
99 1 1 1 1 53 PRO HA . 51 . HA 1 1
99 1 2 1 1 53 PRO HD2 . 51 . HD2 1 1
100 1 1 1 1 107 TYR HA . 105 . HA 1 1
100 1 2 1 1 111 LYS QB . 109 . HB3 1 1
101 1 1 1 1 107 TYR HA . 105 . HA 1 1
101 1 2 1 1 117 VAL QG . 115 . HG1# 1 1
102 1 1 1 1 53 PRO HA . 51 . HA 1 1
102 1 2 1 1 54 PRO HB3 . 52 . HB3 1 1
103 1 1 1 1 31 ILE MG . 29 . HG2# 1 1
103 1 1 1 1 41 VAL QG . 39 . HG2# 1 1
103 1 2 1 1 40 PRO HA . 38 . HA 1 1
104 1 1 1 1 40 PRO HA . 38 . HA 1 1
104 1 2 1 1 116 PHE QR . 114 . HD# 1 1
105 1 1 1 1 66 LEU QD . 64 . HD2# 1 1
105 1 1 1 1 74 ILE MD . 72 . HD1# 1 1
105 1 2 1 1 71 PHE HA . 69 . HA 1 1
106 1 1 1 1 76 ARG HA . 74 . HA 1 1
106 1 2 1 1 79 MET ME . 77 . HE# 1 1
107 1 1 1 1 24 ARG HA . 22 . HA 1 1
107 1 2 1 1 27 GLU HB2 . 25 . HB2 1 1
108 1 1 1 1 23 ILE HA . 21 . HA 1 1
108 1 2 1 1 26 GLU HB3 . 24 . HB3 1 1
109 1 1 1 1 27 GLU HA . 25 . HA 1 1
109 1 2 1 1 27 GLU HB2 . 25 . HB2 1 1
110 1 1 1 1 27 GLU HB2 . 25 . HB2 1 1
110 1 2 1 1 116 PHE QE . 114 . HE# 1 1
111 1 1 1 1 38 LYS HA . 36 . HA 1 1
111 1 2 1 1 38 LYS HD3 . 36 . HD3 1 1
112 1 1 1 1 26 GLU HA . 24 . HA 1 1
112 1 2 1 1 29 ALA MB . 27 . HB# 1 1
113 1 1 1 1 21 LEU HA . 19 . HA 1 1
113 1 2 1 1 22 ALA MB . 20 . HB# 1 1
114 1 1 1 1 42 VAL MG2 . 40 . HG1# 1 1
114 1 2 1 1 118 TYR HA . 116 . HA 1 1
115 1 1 1 1 42 VAL HB . 40 . HB 1 1
115 1 2 1 1 118 TYR HA . 116 . HA 1 1
116 1 1 1 1 52 LEU HG . 50 . HG 1 1
116 1 2 1 1 123 SER HA . 121 . HA 1 1
117 1 1 1 1 101 ALA MB . 99 . HB# 1 1
117 1 2 1 1 106 ILE HG12 . 104 . HG12 1 1
118 1 1 1 1 21 LEU HA . 19 . HA 1 1
118 1 2 1 1 24 ARG HG2 . 22 . HG2 1 1
119 1 1 1 1 39 ILE MG . 37 . HG2# 1 1
119 1 2 1 1 107 TYR HA . 105 . HA 1 1
120 1 1 1 1 106 ILE HA . 104 . HA 1 1
120 1 2 1 1 110 TYR QE . 108 . HE# 1 1
121 1 1 1 1 106 ILE HA . 104 . HA 1 1
121 1 2 1 1 110 TYR QD . 108 . HD# 1 1
122 1 1 1 1 69 THR HA . 67 . HA 1 1
122 1 2 1 1 69 THR HB . 67 . HB 1 1
123 1 1 1 1 5 PRO HA . 3 . HA 1 1
123 1 2 1 1 6 PRO HD2 . 4 . HD2 1 1
124 1 1 1 1 5 PRO HA . 3 . HA 1 1
124 1 2 1 1 6 PRO HD3 . 4 . HD3 1 1
125 1 1 1 1 86 ALA HA . 84 . HA 1 1
125 1 2 1 1 87 PHE HA . 85 . HA 1 1
126 1 1 1 1 101 ALA HA . 99 . HA 1 1
126 1 2 1 1 105 GLU QB . 103 . HB2 1 1
127 1 1 1 1 23 ILE HA . 21 . HA 1 1
127 1 2 1 1 23 ILE HB . 21 . HB 1 1
128 1 1 1 1 26 GLU HB3 . 24 . HB3 1 1
128 1 2 1 1 29 ALA MB . 27 . HB# 1 1
129 1 1 1 1 28 VAL HB . 26 . HB 1 1
129 1 2 1 1 29 ALA MB . 27 . HB# 1 1
130 1 1 1 1 64 GLN HA . 62 . HA 1 1
130 1 2 1 1 104 ALA MB . 102 . HB# 1 1
131 1 1 1 1 104 ALA HA . 102 . HA 1 1
131 1 2 1 1 104 ALA MB . 102 . HB# 1 1
132 1 1 1 1 121 TYR HA . 119 . HA 1 1
132 1 2 1 1 122 ALA MB . 120 . HB# 1 1
133 1 1 1 1 54 PRO HB2 . 52 . HB2 1 1
133 1 2 1 1 54 PRO HG3 . 52 . HG3 1 1
134 1 1 1 1 83 ALA MB . 81 . HB# 1 1
134 1 2 1 1 84 THR HA . 82 . HA 1 1
135 1 1 1 1 5 PRO HA . 3 . HA 1 1
135 1 2 1 1 6 PRO HG2 . 4 . HG2 1 1
136 1 1 1 1 40 PRO HA . 38 . HA 1 1
136 1 2 1 1 61 LEU HA . 59 . HA 1 1
137 1 1 1 1 55 LEU QD . 53 . HD1# 1 1
137 1 1 1 1 74 ILE MG . 72 . HG2# 1 1
137 1 2 1 1 75 ILE HA . 73 . HA 1 1
138 1 1 1 1 68 MET ME . 66 . HE# 1 1
138 1 2 1 1 89 LEU HA . 87 . HA 1 1
139 1 1 1 1 68 MET QG . 66 . HG3 1 1
139 1 2 1 1 106 ILE QG . 104 . HG12 1 1
140 1 1 1 1 39 ILE MD . 37 . HD1# 1 1
140 1 2 1 1 39 ILE MG . 37 . HG2# 1 1
141 1 1 1 1 53 PRO HA . 51 . HA 1 1
141 1 2 1 1 54 PRO HD2 . 52 . HD2 1 1
142 1 1 1 1 106 ILE HA . 104 . HA 1 1
142 1 2 1 1 106 ILE HB . 104 . HB 1 1
143 1 1 1 1 27 GLU HG3 . 25 . HG3 1 1
143 1 2 1 1 116 PHE QE . 114 . HE# 1 1
144 1 1 1 1 69 THR MG . 67 . HG2# 1 1
144 1 2 1 1 70 GLN QG . 68 . HG3 1 1
145 1 1 1 1 46 TYR HB3 . 44 . HB2 1 1
145 1 2 1 1 120 THR MG . 118 . HG2# 1 1
146 1 1 1 1 46 TYR HB2 . 44 . HB3 1 1
146 1 2 1 1 120 THR MG . 118 . HG2# 1 1
147 1 1 1 1 91 VAL HB . 89 . HB 1 1
147 1 2 1 1 95 SER HB2 . 93 . HB2 1 1
148 1 1 1 1 41 VAL QG . 39 . HG2# 1 1
148 1 2 1 1 60 PHE HB2 . 58 . HB3 1 1
149 1 1 1 1 43 VAL MG1 . 41 . HG1# 1 1
149 1 2 1 1 75 ILE MD . 73 . HD1# 1 1
150 1 1 1 1 12 VAL HB . 10 . HB 1 1
150 1 2 1 1 12 VAL MG1 . 10 . HG1# 1 1
151 1 1 1 1 98 SER HA . 96 . HA 1 1
151 1 1 1 1 99 MET HA . 97 . HA 1 1
151 1 2 1 1 101 ALA MB . 99 . HB# 1 1
152 1 1 1 1 68 MET QG . 66 . HG2 1 1
152 1 2 1 1 101 ALA MB . 99 . HB# 1 1
153 1 1 1 1 32 ARG HB2 . 30 . HB2 1 1
153 1 2 1 1 33 ALA MB . 31 . HB# 1 1
154 1 1 1 1 104 ALA MB . 102 . HB# 1 1
154 1 2 1 1 105 GLU QG . 103 . HG2 1 1
155 1 1 1 1 55 LEU QD . 53 . HD1# 1 1
155 1 2 1 1 121 TYR QD . 119 . HD# 1 1
156 1 1 1 1 46 TYR QE . 44 . HE# 1 1
156 1 1 1 1 121 TYR QD . 119 . HD# 1 1
156 1 2 1 1 120 THR MG . 118 . HG2# 1 1
157 1 1 1 1 52 LEU QD . 50 . HD2# 1 1
157 1 2 1 1 123 SER HA . 121 . HA 1 1
158 1 1 1 1 68 MET QG . 66 . HG3 1 1
158 1 2 1 1 103 MET ME . 101 . HE# 1 1
159 1 1 1 1 31 ILE MD . 29 . HD1# 1 1
159 1 2 1 1 40 PRO HB3 . 38 . HB3 1 1
160 1 1 1 1 106 ILE MG . 104 . HG2# 1 1
160 1 2 1 1 110 TYR QD . 108 . HD# 1 1
161 1 1 1 1 103 MET HA . 101 . HA 1 1
161 1 2 1 1 106 ILE MG . 104 . HG2# 1 1
162 1 1 1 1 109 ASP HA . 107 . HA 1 1
162 1 2 1 1 111 LYS H . 109 . H 1 1
163 1 1 1 1 67 THR HB . 65 . HB 1 1
163 1 2 1 1 102 THR HA . 100 . HA 1 1
164 1 1 1 1 67 THR HB . 65 . HB 1 1
164 1 2 1 1 69 THR HB . 67 . HB 1 1
165 1 1 1 1 53 PRO HB2 . 51 . HB2 1 1
165 1 2 1 1 53 PRO HD2 . 51 . HD2 1 1
166 1 1 1 1 120 THR HA . 118 . HA 1 1
166 1 2 1 1 121 TYR QD . 119 . HD# 1 1
167 1 1 1 1 87 PHE QD . 85 . HD# 1 1
167 1 2 1 1 121 TYR HA . 119 . HA 1 1
168 1 1 1 1 72 LEU HA . 70 . HA 1 1
168 1 2 1 1 75 ILE MD . 73 . HD1# 1 1
169 1 1 1 1 106 ILE MG . 104 . HG2# 1 1
169 1 2 1 1 110 TYR QE . 108 . HE# 1 1
170 1 1 1 1 67 THR MG . 65 . HG2# 1 1
170 1 2 1 1 70 GLN HB2 . 68 . HB3 1 1
171 1 1 1 1 39 ILE MG . 37 . HG2# 1 1
171 1 2 1 1 117 VAL MG1 . 115 . HG1# 1 1
172 1 1 1 1 58 THR HA . 56 . HA 1 1
172 1 2 1 1 58 THR MG . 56 . HG2# 1 1
173 1 1 1 1 107 TYR HA . 105 . HA 1 1
173 1 2 1 1 108 ARG H . 106 . H 1 1
174 1 1 1 1 46 TYR HA . 44 . HA 1 1
174 1 2 1 1 120 THR MG . 118 . HG2# 1 1
175 1 1 1 1 87 PHE HA . 85 . HA 1 1
175 1 2 1 1 88 TYR QD . 86 . HD# 1 1
176 1 1 1 1 28 VAL HA . 26 . HA 1 1
176 1 2 1 1 29 ALA HA . 27 . HA 1 1
177 1 1 1 1 33 ALA HA . 31 . HA 1 1
177 1 2 1 1 34 LYS HA . 32 . HA 1 1
178 1 1 1 1 83 ALA HA . 81 . HA 1 1
178 1 2 1 1 83 ALA MB . 81 . HB# 1 1
179 1 1 1 1 64 GLN HA . 62 . HA 1 1
179 1 2 1 1 104 ALA HA . 102 . HA 1 1
180 1 1 1 1 104 ALA HA . 102 . HA 1 1
180 1 2 1 1 107 TYR QD . 105 . HD# 1 1
181 1 1 1 1 46 TYR QD . 44 . HD# 1 1
181 1 2 1 1 122 ALA MB . 120 . HB# 1 1
182 1 1 1 1 46 TYR QE . 44 . HE# 1 1
182 1 1 1 1 121 TYR QD . 119 . HD# 1 1
182 1 2 1 1 122 ALA MB . 120 . HB# 1 1
183 1 1 1 1 74 ILE HA . 72 . HA 1 1
183 1 2 1 1 74 ILE MG . 72 . HG2# 1 1
184 1 1 1 1 62 VAL HB . 60 . HB 1 1
184 1 2 1 1 63 PRO HD3 . 61 . HD3 1 1
185 1 1 1 1 55 LEU QD . 53 . HD2# 1 1
185 1 2 1 1 79 MET HG3 . 77 . HG3 1 1
186 1 1 1 1 107 TYR QD . 105 . HD# 1 1
186 1 2 1 1 111 LYS HA . 109 . HA 1 1
187 1 1 1 1 21 LEU HA . 19 . HA 1 1
187 1 2 1 1 22 ALA HA . 20 . HA 1 1
188 1 1 1 1 21 LEU HA . 19 . HA 1 1
188 1 2 1 1 24 ARG HB3 . 22 . HB3 1 1
189 1 1 1 1 53 PRO HA . 51 . HA 1 1
189 1 2 1 1 54 PRO HG3 . 52 . HG3 1 1
190 1 1 1 1 73 SER HA . 71 . HA 1 1
190 1 2 1 1 76 ARG HB2 . 74 . HB2 1 1
191 1 1 1 1 80 VAL HA . 78 . HA 1 1
191 1 2 1 1 81 LEU HA . 79 . HA 1 1
192 1 1 1 1 68 MET ME . 66 . HE# 1 1
192 1 2 1 1 89 LEU HB3 . 87 . HB2 1 1
193 1 1 1 1 66 LEU QD . 64 . HD2# 1 1
193 1 2 1 1 71 PHE QD . 69 . HD# 1 1
194 1 1 1 1 55 LEU HG . 53 . HG 1 1
194 1 2 1 1 75 ILE MG . 73 . HG2# 1 1
195 1 1 1 1 72 LEU HA . 70 . HA 1 1
195 1 2 1 1 75 ILE MG . 73 . HG2# 1 1
196 1 1 1 1 71 PHE QD . 69 . HD# 1 1
196 1 2 1 1 74 ILE HB . 72 . HB 1 1
197 1 1 1 1 75 ILE MG . 73 . HG2# 1 1
197 1 2 1 1 76 ARG HA . 74 . HA 1 1
198 1 1 1 1 74 ILE HG13 . 72 . HG13 1 1
198 1 2 1 1 74 ILE MG . 72 . HG2# 1 1
199 1 1 1 1 39 ILE HB . 37 . HB 1 1
199 1 2 1 1 62 VAL QG . 60 . HG2# 1 1
200 1 1 1 1 106 ILE HA . 104 . HA 1 1
200 1 2 1 1 110 TYR HB3 . 108 . HB3 1 1
201 1 1 1 1 20 SER HB3 . 18 . HB2 1 1
201 1 1 1 1 24 ARG HA . 22 . HA 1 1
201 1 2 1 1 23 ILE HB . 21 . HB 1 1
202 1 1 1 1 12 VAL HB . 10 . HB 1 1
202 1 2 1 1 12 VAL MG2 . 10 . HG2# 1 1
203 1 1 1 1 28 VAL HA . 26 . HA 1 1
203 1 2 1 1 116 PHE QE . 114 . HE# 1 1
204 1 1 1 1 41 VAL HA . 39 . HA 1 1
204 1 2 1 1 116 PHE QD . 114 . HD# 1 1
205 1 1 1 1 23 ILE MG . 21 . HG2# 1 1
205 1 2 1 1 24 ARG HA . 22 . HA 1 1
206 1 1 1 1 23 ILE HB . 21 . HB 1 1
206 1 2 1 1 24 ARG HA . 22 . HA 1 1
207 1 1 1 1 38 LYS HA . 36 . HA 1 1
207 1 2 1 1 38 LYS HG2 . 36 . HG2 1 1
208 1 1 1 1 38 LYS HA . 36 . HA 1 1
208 1 2 1 1 63 PRO HA . 61 . HA 1 1
209 1 1 1 1 36 PRO HA . 34 . HA 1 1
209 1 2 1 1 36 PRO HB3 . 34 . HB3 1 1
210 1 1 1 1 36 PRO HA . 34 . HA 1 1
210 1 2 1 1 36 PRO HB2 . 34 . HB2 1 1
211 1 1 1 1 103 MET HA . 101 . HA 1 1
211 1 2 1 1 106 ILE HB . 104 . HB 1 1
212 1 1 1 1 85 GLU HA . 83 . HA 1 1
212 1 2 1 1 86 ALA MB . 84 . HB# 1 1
213 1 1 1 1 54 PRO HA . 52 . HA 1 1
213 1 2 1 1 54 PRO HD2 . 52 . HD2 1 1
214 1 1 1 1 54 PRO HA . 52 . HA 1 1
214 1 2 1 1 54 PRO HB3 . 52 . HB3 1 1
215 1 1 1 1 54 PRO HA . 52 . HA 1 1
215 1 2 1 1 54 PRO HG2 . 52 . HG2 1 1
216 1 1 1 1 54 PRO HA . 52 . HA 1 1
216 1 2 1 1 54 PRO HG3 . 52 . HG3 1 1
217 1 1 1 1 42 VAL HA . 40 . HA 1 1
217 1 2 1 1 58 THR MG . 56 . HG2# 1 1
218 1 1 1 1 42 VAL MG1 . 40 . HG2# 1 1
218 1 2 1 1 58 THR MG . 56 . HG2# 1 1
219 1 1 1 1 74 ILE HA . 72 . HA 1 1
219 1 2 1 1 77 SER HB3 . 75 . HB3 1 1
220 1 1 1 1 27 GLU HA . 25 . HA 1 1
220 1 2 1 1 29 ALA MB . 27 . HB# 1 1
221 1 1 1 1 27 GLU HA . 25 . HA 1 1
221 1 2 1 1 31 ILE MD . 29 . HD1# 1 1
222 1 1 1 1 64 GLN HA . 62 . HA 1 1
222 1 2 1 1 64 GLN HB3 . 62 . HB3 1 1
223 1 1 1 1 64 GLN HA . 62 . HA 1 1
223 1 2 1 1 64 GLN HG2 . 62 . HG2 1 1
224 1 1 1 1 55 LEU HA . 53 . HA 1 1
224 1 2 1 1 79 MET HA . 77 . HA 1 1
225 1 1 1 1 52 LEU QD . 50 . HD1# 1 1
225 1 2 1 1 87 PHE HA . 85 . HA 1 1
226 1 1 1 1 53 PRO HB2 . 51 . HB2 1 1
226 1 2 1 1 53 PRO HD3 . 51 . HD3 1 1
227 1 1 1 1 53 PRO HB3 . 51 . HB3 1 1
227 1 2 1 1 53 PRO HD2 . 51 . HD2 1 1
228 1 1 1 1 47 PRO HA . 45 . HA 1 1
228 1 2 1 1 47 PRO HB3 . 45 . HB3 1 1
229 1 1 1 1 63 PRO HA . 61 . HA 1 1
229 1 2 1 1 63 PRO HD3 . 61 . HD3 1 1
230 1 1 1 1 71 PHE QE . 69 . HE# 1 1
230 1 2 1 1 89 LEU QD . 87 . HD2# 1 1
231 1 1 1 1 62 VAL MG1 . 60 . HG1# 1 1
231 1 2 1 1 62 VAL MG2 . 60 . HG2# 1 1
232 1 1 1 1 42 VAL MG2 . 40 . HG1# 1 1
232 1 2 1 1 118 TYR QE . 116 . HE# 1 1
233 1 1 1 1 68 MET HA . 66 . HA 1 1
233 1 2 1 1 71 PHE HB3 . 69 . HB3 1 1
234 1 1 1 1 29 ALA MB . 27 . HB# 1 1
234 1 2 1 1 30 GLY HA3 . 28 . HA3 1 1
235 1 1 1 1 34 LYS HA . 32 . HA 1 1
235 1 2 1 1 36 PRO HD2 . 34 . HD2 1 1
236 1 1 1 1 74 ILE HB . 72 . HB 1 1
236 1 2 1 1 75 ILE HA . 73 . HA 1 1
237 1 1 1 1 64 GLN HG2 . 62 . HG2 1 1
237 1 2 1 1 104 ALA MB . 102 . HB# 1 1
238 1 1 1 1 20 SER HA . 18 . HA 1 1
238 1 2 1 1 23 ILE HB . 21 . HB 1 1
239 1 1 1 1 30 GLY HA3 . 28 . HA3 1 1
239 1 1 1 1 34 LYS HA . 32 . HA 1 1
239 1 2 1 1 33 ALA MB . 31 . HB# 1 1
240 1 1 1 1 22 ALA HA . 20 . HA 1 1
240 1 2 1 1 22 ALA MB . 20 . HB# 1 1
241 1 1 1 1 22 ALA MB . 20 . HB# 1 1
241 1 2 1 1 23 ILE HA . 21 . HA 1 1
242 1 1 1 1 20 SER HB2 . 18 . HB3 1 1
242 1 2 1 1 23 ILE HB . 21 . HB 1 1
243 1 1 1 1 38 LYS HB3 . 36 . HB2 1 1
243 1 2 1 1 61 LEU HB2 . 59 . HB2 1 1
244 1 1 1 1 75 ILE HB . 73 . HB 1 1
244 1 2 1 1 87 PHE QE . 85 . HE# 1 1
245 1 1 1 1 42 VAL HB . 40 . HB 1 1
245 1 2 1 1 118 TYR QD . 116 . HD# 1 1
246 1 1 1 1 91 VAL HB . 89 . HB 1 1
246 1 2 1 1 110 TYR QD . 108 . HD# 1 1
247 1 1 1 1 66 LEU QD . 64 . HD2# 1 1
247 1 2 1 1 71 PHE HB3 . 69 . HB3 1 1
248 1 1 1 1 31 ILE MG . 29 . HG2# 1 1
248 1 2 1 1 40 PRO HB2 . 38 . HB2 1 1
249 1 1 1 1 30 GLY HA3 . 28 . HA3 1 1
249 1 2 1 1 33 ALA MB . 31 . HB# 1 1
250 1 1 1 1 62 VAL HA . 60 . HA 1 1
250 1 2 1 1 63 PRO HD3 . 61 . HD3 1 1
251 1 1 1 1 42 VAL MG2 . 40 . HG1# 1 1
251 1 2 1 1 59 LYS HG2 . 57 . HG2 1 1
252 1 1 1 1 46 TYR HB2 . 44 . HB3 1 1
252 1 2 1 1 122 ALA MB . 120 . HB# 1 1
253 1 1 1 1 46 TYR HB3 . 44 . HB2 1 1
253 1 2 1 1 122 ALA MB . 120 . HB# 1 1
254 1 1 1 1 67 THR HA . 65 . HA 1 1
254 1 2 1 1 102 THR HA . 100 . HA 1 1
255 1 1 1 1 86 ALA HA . 84 . HA 1 1
255 1 2 1 1 87 PHE QD . 85 . HD# 1 1
256 1 1 1 1 25 GLN HA . 23 . HA 1 1
256 1 2 1 1 25 GLN HB2 . 23 . HB2 1 1
257 1 1 1 1 25 GLN HA . 23 . HA 1 1
257 1 2 1 1 28 VAL QG . 26 . HG2# 1 1
258 1 1 1 1 55 LEU HA . 53 . HA 1 1
258 1 2 1 1 55 LEU QD . 53 . HD2# 1 1
259 1 1 1 1 43 VAL MG1 . 41 . HG1# 1 1
259 1 2 1 1 75 ILE HG12 . 73 . HG12 1 1
260 1 1 1 1 52 LEU HB3 . 50 . HB3 1 1
260 1 2 1 1 53 PRO HD3 . 51 . HD3 1 1
261 1 1 1 1 52 LEU HA . 50 . HA 1 1
261 1 2 1 1 53 PRO HD2 . 51 . HD2 1 1
262 1 1 1 1 52 LEU HA . 50 . HA 1 1
262 1 2 1 1 53 PRO HD3 . 51 . HD3 1 1
263 1 1 1 1 27 GLU HB2 . 25 . HB2 1 1
263 1 2 1 1 28 VAL QG . 26 . HG2# 1 1
264 1 1 1 1 25 GLN HA . 23 . HA 1 1
264 1 2 1 1 28 VAL HB . 26 . HB 1 1
265 1 1 1 1 39 ILE MG . 37 . HG2# 1 1
265 1 2 1 1 103 MET HB2 . 101 . HB2 1 1
265 1 2 1 1 117 VAL HB . 115 . HB 1 1
266 1 1 1 1 88 TYR QE . 86 . HE# 1 1
266 1 2 1 1 124 GLN HA . 122 . HA 1 1
267 1 1 1 1 53 PRO HB3 . 51 . HB3 1 1
267 1 2 1 1 53 PRO HG2 . 51 . HG2 1 1
268 1 1 1 1 21 LEU HA . 19 . HA 1 1
268 1 2 1 1 24 ARG HB2 . 22 . HB2 1 1
269 1 1 1 1 67 THR MG . 65 . HG2# 1 1
269 1 2 1 1 70 GLN QG . 68 . HG3 1 1
270 1 1 1 1 55 LEU QD . 53 . HD2# 1 1
270 1 2 1 1 79 MET HA . 77 . HA 1 1
271 1 1 1 1 68 MET ME . 66 . HE# 1 1
271 1 2 1 1 89 LEU QD . 87 . HD2# 1 1
272 1 1 1 1 89 LEU QD . 87 . HD1# 1 1
272 1 2 1 1 121 TYR HA . 119 . HA 1 1
273 1 1 1 1 22 ALA HA . 20 . HA 1 1
273 1 2 1 1 25 GLN HB2 . 23 . HB2 1 1
274 1 1 1 1 62 VAL QG . 60 . HG1# 1 1
274 1 2 1 1 71 PHE QR . 69 . HD# 1 1
275 1 1 1 1 108 ARG HA . 106 . HA 1 1
275 1 2 1 1 108 ARG HD2 . 106 . HD2 1 1
276 1 1 1 1 89 LEU QD . 87 . HD1# 1 1
276 1 2 1 1 121 TYR HB2 . 119 . HB2 1 1
277 1 1 1 1 89 LEU QD . 87 . HD1# 1 1
277 1 2 1 1 121 TYR HB3 . 119 . HB3 1 1
278 1 1 1 1 43 VAL MG1 . 41 . HG1# 1 1
278 1 2 1 1 75 ILE HG13 . 73 . HG13 1 1
279 1 1 1 1 83 ALA MB . 81 . HB# 1 1
279 1 1 1 1 86 ALA MB . 84 . HB# 1 1
279 1 2 1 1 85 GLU HB3 . 83 . HB3 1 1
280 1 1 1 1 68 MET ME . 66 . HE# 1 1
280 1 2 1 1 89 LEU HB3 . 87 . HB2 1 1
280 1 2 1 1 89 LEU HG . 87 . HG 1 1
281 1 1 1 1 28 VAL QG . 26 . HG2# 1 1
281 1 2 1 1 116 PHE QR . 114 . HD# 1 1
282 1 1 1 1 23 ILE HA . 21 . HA 1 1
282 1 2 1 1 26 GLU HB3 . 24 . HB3 1 1
282 1 2 1 1 26 GLU HG3 . 24 . HG3 1 1
283 1 1 1 1 91 VAL QG . 89 . HG1# 1 1
283 1 2 1 1 119 MET HA . 117 . HA 1 1
284 1 1 1 1 126 THR HA . 124 . HA 1 1
284 1 2 1 1 126 THR MG . 124 . HG2# 1 1
285 1 1 1 1 91 VAL MG1 . 89 . HG1# 1 1
285 1 2 1 1 92 ASN HB3 . 90 . HB3 1 1
286 1 1 1 1 31 ILE MG . 29 . HG2# 1 1
286 1 2 1 1 40 PRO HB3 . 38 . HB3 1 1
287 1 1 1 1 106 ILE HA . 104 . HA 1 1
287 1 2 1 1 106 ILE MD . 104 . HD1# 1 1
288 1 1 1 1 42 VAL MG1 . 40 . HG2# 1 1
288 1 2 1 1 118 TYR QR . 116 . HD# 1 1
289 1 1 1 1 21 LEU HB3 . 19 . HB3 1 1
289 1 2 1 1 22 ALA HA . 20 . HA 1 1
290 1 1 1 1 66 LEU QD . 64 . HD2# 1 1
290 1 2 1 1 70 GLN HB2 . 68 . HB3 1 1
291 1 1 1 1 66 LEU QD . 64 . HD2# 1 1
291 1 2 1 1 71 PHE HA . 69 . HA 1 1
292 1 1 1 1 66 LEU HB3 . 64 . HB3 1 1
292 1 2 1 1 103 MET HG3 . 101 . HG3 1 1
293 1 1 1 1 101 ALA MB . 99 . HB# 1 1
293 1 2 1 1 106 ILE HA . 104 . HA 1 1
294 1 1 1 1 107 TYR HA . 105 . HA 1 1
294 1 2 1 1 117 VAL MG1 . 115 . HG1# 1 1
295 1 1 1 1 39 ILE HB . 37 . HB 1 1
295 1 2 1 1 39 ILE MG . 37 . HG2# 1 1
296 1 1 1 1 35 PHE HB2 . 33 . HB2 1 1
296 1 2 1 1 38 LYS HG2 . 36 . HG2 1 1
297 1 1 1 1 107 TYR HB3 . 105 . HB3 1 1
297 1 2 1 1 117 VAL MG1 . 115 . HG1# 1 1
298 1 1 1 1 80 VAL HA . 78 . HA 1 1
298 1 2 1 1 80 VAL MG1 . 78 . HG1# 1 1
299 1 1 1 1 68 MET QG . 66 . HG3 1 1
299 1 1 1 1 105 GLU HB3 . 103 . HB3 1 1
299 1 2 1 1 101 ALA MB . 99 . HB# 1 1
300 1 1 1 1 61 LEU HA . 59 . HA 1 1
300 1 2 1 1 61 LEU QD . 59 . HD1# 1 1
301 1 1 1 1 112 ASP H . 110 . H 1 1
301 1 2 1 1 118 TYR QD . 116 . HD# 1 1
302 1 1 1 1 66 LEU HB3 . 64 . HB3 1 1
302 1 2 1 1 103 MET H . 101 . H 1 1
303 1 1 1 1 35 PHE QD . 33 . HD# 1 1
303 1 2 1 1 38 LYS H . 36 . H 1 1
304 1 1 1 1 109 ASP H . 107 . H 1 1
304 1 2 1 1 110 TYR QE . 108 . HE# 1 1
305 1 1 1 1 46 TYR QE . 44 . HE# 1 1
305 1 2 1 1 49 GLU H . 47 . H 1 1
306 1 1 1 1 49 GLU HG3 . 47 . HG3 1 1
306 1 2 1 1 51 PHE H . 49 . H 1 1
307 1 1 1 1 66 LEU H . 64 . H 1 1
307 1 2 1 1 103 MET H . 101 . H 1 1
308 1 1 1 1 41 VAL H . 39 . H 1 1
308 1 2 1 1 116 PHE QD . 114 . HD# 1 1
309 1 1 1 1 89 LEU HA . 87 . HA 1 1
309 1 2 1 1 122 ALA H . 120 . H 1 1
310 1 1 1 1 68 MET HB3 . 66 . HB3 1 1
310 1 2 1 1 101 ALA H . 99 . H 1 1
311 1 1 1 1 45 ARG QB . 43 . HB2 1 1
311 1 2 1 1 46 TYR H . 44 . H 1 1
312 1 1 1 1 46 TYR H . 44 . H 1 1
312 1 2 1 1 122 ALA MB . 120 . HB# 1 1
313 1 1 1 1 42 VAL H . 40 . H 1 1
313 1 2 1 1 118 TYR QD . 116 . HD# 1 1
314 1 1 1 1 42 VAL H . 40 . H 1 1
314 1 2 1 1 119 MET H . 117 . H 1 1
315 1 1 1 1 42 VAL H . 40 . H 1 1
315 1 2 1 1 118 TYR HA . 116 . HA 1 1
316 1 1 1 1 117 VAL HA . 115 . HA 1 1
316 1 2 1 1 118 TYR H . 116 . H 1 1
317 1 1 1 1 117 VAL QG . 115 . HG1# 1 1
317 1 2 1 1 118 TYR H . 116 . H 1 1
318 1 1 1 1 43 VAL H . 41 . H 1 1
318 1 2 1 1 60 PHE QD . 58 . HD# 1 1
319 1 1 1 1 43 VAL H . 41 . H 1 1
319 1 2 1 1 58 THR MG . 56 . HG2# 1 1
320 1 1 1 1 86 ALA H . 84 . H 1 1
320 1 2 1 1 87 PHE H . 85 . H 1 1
321 1 1 1 1 43 VAL H . 41 . H 1 1
321 1 2 1 1 43 VAL HA . 41 . HA 1 1
322 1 1 1 1 43 VAL H . 41 . H 1 1
322 1 2 1 1 58 THR HA . 56 . HA 1 1
323 1 1 1 1 92 ASN H . 90 . H 1 1
323 1 2 1 1 93 ASN H . 91 . H 1 1
324 1 1 1 1 92 ASN H . 90 . H 1 1
324 1 2 1 1 119 MET HA . 117 . HA 1 1
325 1 1 1 1 91 VAL HA . 89 . HA 1 1
325 1 2 1 1 92 ASN H . 90 . H 1 1
326 1 1 1 1 40 PRO HB2 . 38 . HB2 1 1
326 1 2 1 1 41 VAL H . 39 . H 1 1
327 1 1 1 1 41 VAL H . 39 . H 1 1
327 1 2 1 1 62 VAL H . 60 . H 1 1
328 1 1 1 1 40 PRO HA . 38 . HA 1 1
328 1 2 1 1 41 VAL H . 39 . H 1 1
329 1 1 1 1 112 ASP H . 110 . H 1 1
329 1 2 1 1 113 GLU H . 111 . H 1 1
330 1 1 1 1 112 ASP HA . 110 . HA 1 1
330 1 2 1 1 113 GLU H . 111 . H 1 1
331 1 1 1 1 112 ASP HB2 . 110 . HB2 1 1
331 1 2 1 1 113 GLU H . 111 . H 1 1
332 1 1 1 1 111 LYS HA . 109 . HA 1 1
332 1 2 1 1 112 ASP H . 110 . H 1 1
333 1 1 1 1 111 LYS QB . 109 . HB3 1 1
333 1 1 1 1 111 LYS HG2 . 109 . HG2 1 1
333 1 2 1 1 112 ASP H . 110 . H 1 1
334 1 1 1 1 101 ALA H . 99 . H 1 1
334 1 2 1 1 102 THR H . 100 . H 1 1
335 1 1 1 1 99 MET H . 97 . H 1 1
335 1 2 1 1 101 ALA H . 99 . H 1 1
336 1 1 1 1 100 SER H . 98 . H 1 1
336 1 2 1 1 101 ALA H . 99 . H 1 1
337 1 1 1 1 98 SER QB . 96 . HB2 1 1
337 1 2 1 1 99 MET H . 97 . H 1 1
338 1 1 1 1 51 PHE H . 49 . H 1 1
338 1 2 1 1 52 LEU H . 50 . H 1 1
339 1 1 1 1 41 VAL H . 39 . H 1 1
339 1 2 1 1 60 PHE H . 58 . H 1 1
340 1 1 1 1 59 LYS HA . 57 . HA 1 1
340 1 2 1 1 60 PHE H . 58 . H 1 1
341 1 1 1 1 42 VAL HA . 40 . HA 1 1
341 1 2 1 1 60 PHE H . 58 . H 1 1
342 1 1 1 1 59 LYS HB3 . 57 . HB2 1 1
342 1 2 1 1 60 PHE H . 58 . H 1 1
343 1 1 1 1 82 ARG HA . 80 . HA 1 1
343 1 2 1 1 83 ALA H . 81 . H 1 1
344 1 1 1 1 50 THR H . 48 . H 1 1
344 1 2 1 1 51 PHE H . 49 . H 1 1
345 1 1 1 1 50 THR MG . 48 . HG2# 1 1
345 1 2 1 1 51 PHE H . 49 . H 1 1
346 1 1 1 1 31 ILE H . 29 . H 1 1
346 1 2 1 1 32 ARG H . 30 . H 1 1
347 1 1 1 1 29 ALA H . 27 . H 1 1
347 1 2 1 1 31 ILE H . 29 . H 1 1
348 1 1 1 1 28 VAL HA . 26 . HA 1 1
348 1 2 1 1 31 ILE H . 29 . H 1 1
349 1 1 1 1 29 ALA MB . 27 . HB# 1 1
349 1 2 1 1 31 ILE H . 29 . H 1 1
350 1 1 1 1 21 LEU H . 19 . H 1 1
350 1 2 1 1 22 ALA MB . 20 . HB# 1 1
351 1 1 1 1 20 SER HA . 18 . HA 1 1
351 1 2 1 1 21 LEU H . 19 . H 1 1
352 1 1 1 1 21 LEU H . 19 . H 1 1
352 1 2 1 1 21 LEU HB3 . 19 . HB3 1 1
353 1 1 1 1 74 ILE H . 72 . H 1 1
353 1 2 1 1 75 ILE H . 73 . H 1 1
354 1 1 1 1 71 PHE HA . 69 . HA 1 1
354 1 2 1 1 74 ILE H . 72 . H 1 1
355 1 1 1 1 73 SER HA . 71 . HA 1 1
355 1 1 1 1 73 SER HB2 . 71 . HB2 1 1
355 1 2 1 1 74 ILE H . 72 . H 1 1
356 1 1 1 1 74 ILE H . 72 . H 1 1
356 1 2 1 1 74 ILE HA . 72 . HA 1 1
357 1 1 1 1 74 ILE H . 72 . H 1 1
357 1 2 1 1 74 ILE HB . 72 . HB 1 1
358 1 1 1 1 90 LEU H . 88 . H 1 1
358 1 2 1 1 120 THR H . 118 . H 1 1
359 1 1 1 1 88 TYR H . 86 . H 1 1
359 1 2 1 1 88 TYR HA . 86 . HA 1 1
360 1 1 1 1 87 PHE HB3 . 85 . HB3 1 1
360 1 2 1 1 88 TYR H . 86 . H 1 1
361 1 1 1 1 88 TYR H . 86 . H 1 1
361 1 2 1 1 122 ALA MB . 120 . HB# 1 1
362 1 1 1 1 26 GLU H . 24 . H 1 1
362 1 2 1 1 27 GLU H . 25 . H 1 1
363 1 1 1 1 27 GLU H . 25 . H 1 1
363 1 2 1 1 27 GLU HA . 25 . HA 1 1
364 1 1 1 1 68 MET HA . 66 . HA 1 1
364 1 2 1 1 71 PHE H . 69 . H 1 1
365 1 1 1 1 70 GLN HA . 68 . HA 1 1
365 1 2 1 1 71 PHE H . 69 . H 1 1
366 1 1 1 1 70 GLN HB2 . 68 . HB3 1 1
366 1 2 1 1 71 PHE H . 69 . H 1 1
367 1 1 1 1 71 PHE H . 69 . H 1 1
367 1 2 1 1 72 LEU HB2 . 70 . HB2 1 1
368 1 1 1 1 23 ILE HA . 21 . HA 1 1
368 1 2 1 1 24 ARG H . 22 . H 1 1
369 1 1 1 1 23 ILE HG13 . 21 . HG13 1 1
369 1 2 1 1 24 ARG H . 22 . H 1 1
370 1 1 1 1 29 ALA H . 27 . H 1 1
370 1 2 1 1 30 GLY H . 28 . H 1 1
371 1 1 1 1 28 VAL HA . 26 . HA 1 1
371 1 2 1 1 29 ALA H . 27 . H 1 1
372 1 1 1 1 28 VAL HB . 26 . HB 1 1
372 1 2 1 1 29 ALA H . 27 . H 1 1
373 1 1 1 1 29 ALA H . 27 . H 1 1
373 1 2 1 1 29 ALA MB . 27 . HB# 1 1
374 1 1 1 1 28 VAL QG . 26 . HG2# 1 1
374 1 2 1 1 29 ALA H . 27 . H 1 1
375 1 1 1 1 54 PRO HB2 . 52 . HB2 1 1
375 1 2 1 1 55 LEU H . 53 . H 1 1
376 1 1 1 1 55 LEU H . 53 . H 1 1
376 1 2 1 1 56 ASP H . 54 . H 1 1
377 1 1 1 1 54 PRO HA . 52 . HA 1 1
377 1 2 1 1 55 LEU H . 53 . H 1 1
378 1 1 1 1 84 THR H . 82 . H 1 1
378 1 2 1 1 85 GLU H . 83 . H 1 1
379 1 1 1 1 84 THR HA . 82 . HA 1 1
379 1 2 1 1 85 GLU H . 83 . H 1 1
380 1 1 1 1 83 ALA MB . 81 . HB# 1 1
380 1 2 1 1 85 GLU H . 83 . H 1 1
381 1 1 1 1 84 THR MG . 82 . HG2# 1 1
381 1 2 1 1 85 GLU H . 83 . H 1 1
382 1 1 1 1 61 LEU HB2 . 59 . HB2 1 1
382 1 2 1 1 62 VAL H . 60 . H 1 1
383 1 1 1 1 61 LEU HA . 59 . HA 1 1
383 1 2 1 1 62 VAL H . 60 . H 1 1
384 1 1 1 1 38 LYS HA . 36 . HA 1 1
384 1 2 1 1 39 ILE H . 37 . H 1 1
385 1 1 1 1 38 LYS HB3 . 36 . HB2 1 1
385 1 2 1 1 39 ILE H . 37 . H 1 1
386 1 1 1 1 39 ILE H . 37 . H 1 1
386 1 2 1 1 39 ILE HG12 . 37 . HG12 1 1
386 1 2 1 1 62 VAL QG . 60 . HG2# 1 1
387 1 1 1 1 39 ILE H . 37 . H 1 1
387 1 2 1 1 62 VAL H . 60 . H 1 1
388 1 1 1 1 81 LEU HA . 79 . HA 1 1
388 1 2 1 1 82 ARG H . 80 . H 1 1
389 1 1 1 1 82 ARG H . 80 . H 1 1
389 1 2 1 1 82 ARG HA . 80 . HA 1 1
390 1 1 1 1 82 ARG H . 80 . H 1 1
390 1 2 1 1 82 ARG HB3 . 80 . HB3 1 1
391 1 1 1 1 82 ARG H . 80 . H 1 1
391 1 2 1 1 83 ALA H . 81 . H 1 1
392 1 1 1 1 40 PRO HA . 38 . HA 1 1
392 1 2 1 1 62 VAL H . 60 . H 1 1
393 1 1 1 1 43 VAL HA . 41 . HA 1 1
393 1 2 1 1 44 GLU H . 42 . H 1 1
394 1 1 1 1 126 THR MG . 124 . HG2# 1 1
394 1 2 1 1 127 PHE H . 125 . H 1 1
395 1 1 1 1 126 THR HB . 124 . HB 1 1
395 1 2 1 1 127 PHE H . 125 . H 1 1
396 1 1 1 1 46 TYR HB2 . 44 . HB3 1 1
396 1 2 1 1 49 GLU H . 47 . H 1 1
397 1 1 1 1 46 TYR HB3 . 44 . HB2 1 1
397 1 2 1 1 49 GLU H . 47 . H 1 1
398 1 1 1 1 49 GLU H . 47 . H 1 1
398 1 2 1 1 49 GLU QB . 47 . HB2 1 1
399 1 1 1 1 46 TYR QD . 44 . HD# 1 1
399 1 2 1 1 49 GLU H . 47 . H 1 1
400 1 1 1 1 48 ARG H . 46 . H 1 1
400 1 2 1 1 49 GLU H . 47 . H 1 1
401 1 1 1 1 48 ARG HA . 46 . HA 1 1
401 1 2 1 1 49 GLU H . 47 . H 1 1
402 1 1 1 1 63 PRO QB . 61 . HB2 1 1
402 1 2 1 1 66 LEU H . 64 . H 1 1
403 1 1 1 1 66 LEU H . 64 . H 1 1
403 1 2 1 1 66 LEU HA . 64 . HA 1 1
404 1 1 1 1 65 GLU QB . 63 . HB3 1 1
404 1 2 1 1 66 LEU H . 64 . H 1 1
405 1 1 1 1 12 VAL H . 10 . H 1 1
405 1 2 1 1 12 VAL HA . 10 . HA 1 1
406 1 1 1 1 66 LEU H . 64 . H 1 1
406 1 2 1 1 67 THR H . 65 . H 1 1
407 1 1 1 1 70 GLN H . 68 . H 1 1
407 1 2 1 1 71 PHE H . 69 . H 1 1
408 1 1 1 1 67 THR H . 65 . H 1 1
408 1 2 1 1 70 GLN H . 68 . H 1 1
409 1 1 1 1 70 GLN H . 68 . H 1 1
409 1 2 1 1 70 GLN HA . 68 . HA 1 1
410 1 1 1 1 69 THR MG . 67 . HG2# 1 1
410 1 2 1 1 70 GLN H . 68 . H 1 1
411 1 1 1 1 80 VAL HA . 78 . HA 1 1
411 1 2 1 1 81 LEU H . 79 . H 1 1
412 1 1 1 1 80 VAL HB . 78 . HB 1 1
412 1 2 1 1 81 LEU H . 79 . H 1 1
413 1 1 1 1 81 LEU H . 79 . H 1 1
413 1 2 1 1 81 LEU HA . 79 . HA 1 1
414 1 1 1 1 79 MET HA . 77 . HA 1 1
414 1 2 1 1 81 LEU H . 79 . H 1 1
415 1 1 1 1 103 MET H . 101 . H 1 1
415 1 2 1 1 104 ALA H . 102 . H 1 1
416 1 1 1 1 56 ASP H . 54 . H 1 1
416 1 2 1 1 57 LYS H . 55 . H 1 1
417 1 1 1 1 102 THR HA . 100 . HA 1 1
417 1 2 1 1 104 ALA H . 102 . H 1 1
418 1 1 1 1 55 LEU HA . 53 . HA 1 1
418 1 2 1 1 56 ASP H . 54 . H 1 1
419 1 1 1 1 104 ALA H . 102 . H 1 1
419 1 2 1 1 105 GLU H . 103 . H 1 1
420 1 1 1 1 64 GLN HA . 62 . HA 1 1
420 1 2 1 1 104 ALA H . 102 . H 1 1
421 1 1 1 1 104 ALA H . 102 . H 1 1
421 1 2 1 1 105 GLU QG . 103 . HG2 1 1
422 1 1 1 1 39 ILE MD . 37 . HD1# 1 1
422 1 2 1 1 104 ALA H . 102 . H 1 1
423 1 1 1 1 23 ILE MG . 21 . HG2# 1 1
423 1 2 1 1 26 GLU H . 24 . H 1 1
424 1 1 1 1 23 ILE HA . 21 . HA 1 1
424 1 2 1 1 26 GLU H . 24 . H 1 1
425 1 1 1 1 25 GLN HB2 . 23 . HB2 1 1
425 1 2 1 1 26 GLU H . 24 . H 1 1
426 1 1 1 1 26 GLU H . 24 . H 1 1
426 1 2 1 1 29 ALA MB . 27 . HB# 1 1
427 1 1 1 1 104 ALA MB . 102 . HB# 1 1
427 1 2 1 1 107 TYR H . 105 . H 1 1
428 1 1 1 1 25 GLN H . 23 . H 1 1
428 1 2 1 1 26 GLU H . 24 . H 1 1
429 1 1 1 1 106 ILE HB . 104 . HB 1 1
429 1 2 1 1 107 TYR H . 105 . H 1 1
430 1 1 1 1 106 ILE H . 104 . H 1 1
430 1 2 1 1 107 TYR H . 105 . H 1 1
431 1 1 1 1 107 TYR H . 105 . H 1 1
431 1 2 1 1 108 ARG H . 106 . H 1 1
432 1 1 1 1 106 ILE MG . 104 . HG2# 1 1
432 1 2 1 1 107 TYR H . 105 . H 1 1
433 1 1 1 1 39 ILE MG . 37 . HG2# 1 1
433 1 2 1 1 107 TYR H . 105 . H 1 1
434 1 1 1 1 39 ILE MD . 37 . HD1# 1 1
434 1 2 1 1 107 TYR H . 105 . H 1 1
435 1 1 1 1 88 TYR QD . 86 . HD# 1 1
435 1 2 1 1 89 LEU H . 87 . H 1 1
436 1 1 1 1 88 TYR H . 86 . H 1 1
436 1 2 1 1 89 LEU H . 87 . H 1 1
437 1 1 1 1 88 TYR HA . 86 . HA 1 1
437 1 2 1 1 89 LEU H . 87 . H 1 1
438 1 1 1 1 88 TYR HB3 . 86 . HB3 1 1
438 1 2 1 1 89 LEU H . 87 . H 1 1
439 1 1 1 1 28 VAL H . 26 . H 1 1
439 1 2 1 1 116 PHE QE . 114 . HE# 1 1
440 1 1 1 1 27 GLU HA . 25 . HA 1 1
440 1 2 1 1 28 VAL H . 26 . H 1 1
441 1 1 1 1 28 VAL H . 26 . H 1 1
441 1 2 1 1 28 VAL HA . 26 . HA 1 1
442 1 1 1 1 28 VAL H . 26 . H 1 1
442 1 2 1 1 28 VAL HB . 26 . HB 1 1
443 1 1 1 1 28 VAL H . 26 . H 1 1
443 1 2 1 1 29 ALA MB . 27 . HB# 1 1
444 1 1 1 1 24 ARG HA . 22 . HA 1 1
444 1 2 1 1 28 VAL H . 26 . H 1 1
445 1 1 1 1 75 ILE H . 73 . H 1 1
445 1 2 1 1 76 ARG H . 74 . H 1 1
446 1 1 1 1 72 LEU HA . 70 . HA 1 1
446 1 1 1 1 74 ILE HA . 72 . HA 1 1
446 1 2 1 1 75 ILE H . 73 . H 1 1
447 1 1 1 1 74 ILE MG . 72 . HG2# 1 1
447 1 2 1 1 75 ILE H . 73 . H 1 1
448 1 1 1 1 73 SER HA . 71 . HA 1 1
448 1 2 1 1 75 ILE H . 73 . H 1 1
449 1 1 1 1 75 ILE HA . 73 . HA 1 1
449 1 2 1 1 78 ARG H . 76 . H 1 1
450 1 1 1 1 58 THR H . 56 . H 1 1
450 1 2 1 1 59 LYS H . 57 . H 1 1
451 1 1 1 1 58 THR HA . 56 . HA 1 1
451 1 2 1 1 59 LYS H . 57 . H 1 1
452 1 1 1 1 58 THR HB . 56 . HB 1 1
452 1 2 1 1 59 LYS H . 57 . H 1 1
453 1 1 1 1 57 LYS HA . 55 . HA 1 1
453 1 2 1 1 59 LYS H . 57 . H 1 1
454 1 1 1 1 68 MET H . 66 . H 1 1
454 1 2 1 1 103 MET ME . 101 . HE# 1 1
455 1 1 1 1 67 THR HA . 65 . HA 1 1
455 1 2 1 1 68 MET H . 66 . H 1 1
456 1 1 1 1 67 THR HB . 65 . HB 1 1
456 1 1 1 1 68 MET HA . 66 . HA 1 1
456 1 2 1 1 68 MET H . 66 . H 1 1
457 1 1 1 1 104 ALA HA . 102 . HA 1 1
457 1 2 1 1 105 GLU H . 103 . H 1 1
458 1 1 1 1 104 ALA MB . 102 . HB# 1 1
458 1 2 1 1 105 GLU H . 103 . H 1 1
459 1 1 1 1 105 GLU H . 103 . H 1 1
459 1 2 1 1 106 ILE H . 104 . H 1 1
460 1 1 1 1 118 TYR QD . 116 . HD# 1 1
460 1 2 1 1 119 MET H . 117 . H 1 1
461 1 1 1 1 118 TYR HA . 116 . HA 1 1
461 1 2 1 1 119 MET H . 117 . H 1 1
462 1 1 1 1 42 VAL HB . 40 . HB 1 1
462 1 2 1 1 119 MET H . 117 . H 1 1
463 1 1 1 1 118 TYR H . 116 . H 1 1
463 1 2 1 1 119 MET H . 117 . H 1 1
464 1 1 1 1 63 PRO QB . 61 . HB2 1 1
464 1 2 1 1 64 GLN H . 62 . H 1 1
465 1 1 1 1 38 LYS HA . 36 . HA 1 1
465 1 2 1 1 64 GLN H . 62 . H 1 1
466 1 1 1 1 63 PRO HA . 61 . HA 1 1
466 1 2 1 1 64 GLN H . 62 . H 1 1
467 1 1 1 1 103 MET HA . 101 . HA 1 1
467 1 2 1 1 105 GLU H . 103 . H 1 1
468 1 1 1 1 56 ASP HB2 . 54 . HB2 1 1
468 1 2 1 1 57 LYS H . 55 . H 1 1
469 1 1 1 1 55 LEU HB2 . 53 . HB2 1 1
469 1 2 1 1 57 LYS H . 55 . H 1 1
470 1 1 1 1 57 LYS H . 55 . H 1 1
470 1 2 1 1 58 THR H . 56 . H 1 1
471 1 1 1 1 57 LYS H . 55 . H 1 1
471 1 2 1 1 57 LYS HA . 55 . HA 1 1
472 1 1 1 1 56 ASP HB3 . 54 . HB3 1 1
472 1 2 1 1 57 LYS H . 55 . H 1 1
473 1 1 1 1 102 THR HA . 100 . HA 1 1
473 1 2 1 1 103 MET H . 101 . H 1 1
474 1 1 1 1 103 MET H . 101 . H 1 1
474 1 2 1 1 103 MET QB . 101 . HB2 1 1
475 1 1 1 1 102 THR MG . 100 . HG2# 1 1
475 1 2 1 1 103 MET H . 101 . H 1 1
476 1 1 1 1 102 THR HB . 100 . HB 1 1
476 1 2 1 1 103 MET H . 101 . H 1 1
477 1 1 1 1 103 MET H . 101 . H 1 1
477 1 2 1 1 103 MET HA . 101 . HA 1 1
478 1 1 1 1 88 TYR H . 86 . H 1 1
478 1 2 1 1 122 ALA H . 120 . H 1 1
479 1 1 1 1 121 TYR HA . 119 . HA 1 1
479 1 2 1 1 122 ALA H . 120 . H 1 1
480 1 1 1 1 88 TYR HB3 . 86 . HB3 1 1
480 1 2 1 1 122 ALA H . 120 . H 1 1
481 1 1 1 1 121 TYR HB2 . 119 . HB2 1 1
481 1 2 1 1 122 ALA H . 120 . H 1 1
482 1 1 1 1 96 LEU HA . 94 . HA 1 1
482 1 2 1 1 97 VAL H . 95 . H 1 1
483 1 1 1 1 105 GLU HA . 103 . HA 1 1
483 1 2 1 1 106 ILE H . 104 . H 1 1
484 1 1 1 1 105 GLU QG . 103 . HG2 1 1
484 1 2 1 1 106 ILE H . 104 . H 1 1
485 1 1 1 1 112 ASP HA . 110 . HA 1 1
485 1 2 1 1 114 ASP H . 112 . H 1 1
486 1 1 1 1 112 ASP HB3 . 110 . HB3 1 1
486 1 2 1 1 114 ASP H . 112 . H 1 1
487 1 1 1 1 113 GLU QG . 111 . HG2 1 1
487 1 2 1 1 114 ASP H . 112 . H 1 1
488 1 1 1 1 113 GLU HB2 . 111 . HB2 1 1
488 1 2 1 1 114 ASP H . 112 . H 1 1
489 1 1 1 1 112 ASP HB2 . 110 . HB2 1 1
489 1 2 1 1 114 ASP H . 112 . H 1 1
490 1 1 1 1 21 LEU QD . 19 . HD2# 1 1
490 1 2 1 1 114 ASP H . 112 . H 1 1
491 1 1 1 1 71 PHE H . 69 . H 1 1
491 1 2 1 1 72 LEU H . 70 . H 1 1
492 1 1 1 1 71 PHE QD . 69 . HD# 1 1
492 1 2 1 1 72 LEU H . 70 . H 1 1
493 1 1 1 1 71 PHE HB3 . 69 . HB3 1 1
493 1 2 1 1 72 LEU H . 70 . H 1 1
494 1 1 1 1 72 LEU H . 70 . H 1 1
494 1 2 1 1 72 LEU HB2 . 70 . HB2 1 1
495 1 1 1 1 88 TYR HA . 86 . HA 1 1
495 1 2 1 1 122 ALA H . 120 . H 1 1
496 1 1 1 1 111 LYS H . 109 . H 1 1
496 1 2 1 1 112 ASP H . 110 . H 1 1
497 1 1 1 1 110 TYR QD . 108 . HD# 1 1
497 1 2 1 1 111 LYS H . 109 . H 1 1
498 1 1 1 1 110 TYR HB3 . 108 . HB3 1 1
498 1 2 1 1 111 LYS H . 109 . H 1 1
499 1 1 1 1 110 TYR H . 108 . H 1 1
499 1 2 1 1 111 LYS H . 109 . H 1 1
500 1 1 1 1 23 ILE H . 21 . H 1 1
500 1 2 1 1 23 ILE HA . 21 . HA 1 1
501 1 1 1 1 19 LYS HA . 17 . HA 1 1
501 1 2 1 1 20 SER H . 18 . H 1 1
502 1 1 1 1 79 MET HA . 77 . HA 1 1
502 1 2 1 1 80 VAL H . 78 . H 1 1
503 1 1 1 1 79 MET HB2 . 77 . HB2 1 1
503 1 2 1 1 80 VAL H . 78 . H 1 1
504 1 1 1 1 110 TYR HA . 108 . HA 1 1
504 1 2 1 1 111 LYS H . 109 . H 1 1
505 1 1 1 1 22 ALA MB . 20 . HB# 1 1
505 1 2 1 1 23 ILE H . 21 . H 1 1
506 1 1 1 1 23 ILE H . 21 . H 1 1
506 1 2 1 1 24 ARG H . 22 . H 1 1
507 1 1 1 1 20 SER HB3 . 18 . HB2 1 1
507 1 2 1 1 23 ILE H . 21 . H 1 1
508 1 1 1 1 28 VAL HA . 26 . HA 1 1
508 1 2 1 1 32 ARG H . 30 . H 1 1
509 1 1 1 1 21 LEU H . 19 . H 1 1
509 1 2 1 1 22 ALA H . 20 . H 1 1
510 1 1 1 1 22 ALA H . 20 . H 1 1
510 1 2 1 1 23 ILE H . 21 . H 1 1
511 1 1 1 1 21 LEU HG . 19 . HG 1 1
511 1 2 1 1 22 ALA H . 20 . H 1 1
512 1 1 1 1 20 SER HB2 . 18 . HB3 1 1
512 1 2 1 1 22 ALA H . 20 . H 1 1
513 1 1 1 1 19 LYS HB3 . 17 . HB3 1 1
513 1 1 1 1 23 ILE HG13 . 21 . HG13 1 1
513 1 2 1 1 20 SER H . 18 . H 1 1
514 1 1 1 1 20 SER H . 18 . H 1 1
514 1 2 1 1 23 ILE HB . 21 . HB 1 1
515 1 1 1 1 124 GLN HB3 . 122 . HB3 1 1
515 1 1 1 1 124 GLN HG3 . 122 . HG3 1 1
515 1 2 1 1 125 GLU H . 123 . H 1 1
516 1 1 1 1 80 VAL H . 78 . H 1 1
516 1 2 1 1 81 LEU H . 79 . H 1 1
517 1 1 1 1 32 ARG H . 30 . H 1 1
517 1 2 1 1 33 ALA H . 31 . H 1 1
518 1 1 1 1 29 ALA HA . 27 . HA 1 1
518 1 1 1 1 31 ILE HA . 29 . HA 1 1
518 1 2 1 1 32 ARG H . 30 . H 1 1
519 1 1 1 1 31 ILE MG . 29 . HG2# 1 1
519 1 2 1 1 32 ARG H . 30 . H 1 1
520 1 1 1 1 125 GLU H . 123 . H 1 1
520 1 2 1 1 125 GLU HA . 123 . HA 1 1
521 1 1 1 1 124 GLN HA . 122 . HA 1 1
521 1 2 1 1 125 GLU H . 123 . H 1 1
522 1 1 1 1 32 ARG HB2 . 30 . HB2 1 1
522 1 2 1 1 33 ALA H . 31 . H 1 1
523 1 1 1 1 87 PHE H . 85 . H 1 1
523 1 2 1 1 88 TYR H . 86 . H 1 1
524 1 1 1 1 86 ALA HA . 84 . HA 1 1
524 1 2 1 1 87 PHE H . 85 . H 1 1
525 1 1 1 1 86 ALA MB . 84 . HB# 1 1
525 1 2 1 1 87 PHE H . 85 . H 1 1
526 1 1 1 1 93 ASN H . 91 . H 1 1
526 1 2 1 1 94 LYS H . 92 . H 1 1
527 1 1 1 1 94 LYS H . 92 . H 1 1
527 1 2 1 1 95 SER H . 93 . H 1 1
528 1 1 1 1 93 ASN HB3 . 91 . HB3 1 1
528 1 2 1 1 94 LYS H . 92 . H 1 1
529 1 1 1 1 94 LYS H . 92 . H 1 1
529 1 2 1 1 94 LYS HB2 . 92 . HB2 1 1
530 1 1 1 1 93 ASN HA . 91 . HA 1 1
530 1 2 1 1 94 LYS H . 92 . H 1 1
531 1 1 1 1 38 LYS H . 36 . H 1 1
531 1 2 1 1 39 ILE H . 37 . H 1 1
532 1 1 1 1 37 ASN H . 35 . H 1 1
532 1 2 1 1 38 LYS H . 36 . H 1 1
533 1 1 1 1 79 MET H . 77 . H 1 1
533 1 2 1 1 80 VAL H . 78 . H 1 1
534 1 1 1 1 38 LYS H . 36 . H 1 1
534 1 2 1 1 38 LYS HA . 36 . HA 1 1
535 1 1 1 1 37 ASN QB . 35 . HB2 1 1
535 1 2 1 1 38 LYS H . 36 . H 1 1
536 1 1 1 1 75 ILE H . 73 . H 1 1
536 1 1 1 1 77 SER H . 75 . H 1 1
536 1 2 1 1 76 ARG H . 74 . H 1 1
537 1 1 1 1 73 SER HA . 71 . HA 1 1
537 1 2 1 1 76 ARG H . 74 . H 1 1
538 1 1 1 1 75 ILE MG . 73 . HG2# 1 1
538 1 2 1 1 76 ARG H . 74 . H 1 1
539 1 1 1 1 75 ILE HA . 73 . HA 1 1
539 1 2 1 1 76 ARG H . 74 . H 1 1
540 1 1 1 1 74 ILE MG . 72 . HG2# 1 1
540 1 2 1 1 76 ARG H . 74 . H 1 1
541 1 1 1 1 33 ALA HA . 31 . HA 1 1
541 1 2 1 1 35 PHE H . 33 . H 1 1
542 1 1 1 1 35 PHE H . 33 . H 1 1
542 1 2 1 1 35 PHE HB2 . 33 . HB2 1 1
543 1 1 1 1 34 LYS H . 32 . H 1 1
543 1 2 1 1 35 PHE H . 33 . H 1 1
544 1 1 1 1 31 ILE HA . 29 . HA 1 1
544 1 1 1 1 34 LYS HA . 32 . HA 1 1
544 1 2 1 1 35 PHE H . 33 . H 1 1
545 1 1 1 1 33 ALA HA . 31 . HA 1 1
545 1 2 1 1 34 LYS H . 32 . H 1 1
546 1 1 1 1 33 ALA MB . 31 . HB# 1 1
546 1 2 1 1 34 LYS H . 32 . H 1 1
547 1 1 1 1 31 ILE HA . 29 . HA 1 1
547 1 2 1 1 34 LYS H . 32 . H 1 1
548 1 1 1 1 25 GLN H . 23 . H 1 1
548 1 2 1 1 25 GLN HB2 . 23 . HB2 1 1
549 1 1 1 1 24 ARG H . 22 . H 1 1
549 1 2 1 1 25 GLN H . 23 . H 1 1
550 1 1 1 1 22 ALA HA . 20 . HA 1 1
550 1 2 1 1 25 GLN H . 23 . H 1 1
551 1 1 1 1 35 PHE H . 33 . H 1 1
551 1 2 1 1 35 PHE HA . 33 . HA 1 1
552 1 1 1 1 34 LYS HB3 . 32 . HB3 1 1
552 1 1 1 1 34 LYS HG3 . 32 . HG3 1 1
552 1 2 1 1 35 PHE H . 33 . H 1 1
553 1 1 1 1 35 PHE H . 33 . H 1 1
553 1 2 1 1 35 PHE HB3 . 33 . HB3 1 1
554 1 1 1 1 42 VAL H . 40 . H 1 1
554 1 2 1 1 117 VAL H . 115 . H 1 1
555 1 1 1 1 116 PHE QD . 114 . HD# 1 1
555 1 2 1 1 117 VAL H . 115 . H 1 1
556 1 1 1 1 116 PHE HB2 . 114 . HB2 1 1
556 1 2 1 1 117 VAL H . 115 . H 1 1
557 1 1 1 1 39 ILE MG . 37 . HG2# 1 1
557 1 1 1 1 41 VAL QG . 39 . HG1# 1 1
557 1 2 1 1 117 VAL H . 115 . H 1 1
558 1 1 1 1 116 PHE HA . 114 . HA 1 1
558 1 2 1 1 117 VAL H . 115 . H 1 1
559 1 1 1 1 116 PHE HB3 . 114 . HB3 1 1
559 1 2 1 1 117 VAL H . 115 . H 1 1
560 1 1 1 1 49 GLU HA . 47 . HA 1 1
560 1 2 1 1 50 THR H . 48 . H 1 1
561 1 1 1 1 50 THR H . 48 . H 1 1
561 1 2 1 1 50 THR MG . 48 . HG2# 1 1
562 1 1 1 1 49 GLU HG2 . 47 . HG2 1 1
562 1 2 1 1 50 THR H . 48 . H 1 1
563 1 1 1 1 108 ARG H . 106 . H 1 1
563 1 2 1 1 108 ARG HB3 . 106 . HB3 1 1
564 1 1 1 1 64 GLN H . 62 . H 1 1
564 1 2 1 1 65 GLU H . 63 . H 1 1
565 1 1 1 1 65 GLU H . 63 . H 1 1
565 1 2 1 1 66 LEU H . 64 . H 1 1
566 1 1 1 1 63 PRO QB . 61 . HB2 1 1
566 1 2 1 1 65 GLU H . 63 . H 1 1
567 1 1 1 1 127 PHE QD . 125 . HD# 1 1
567 1 2 1 1 128 GLY H . 126 . H 1 1
568 1 1 1 1 127 PHE HB2 . 125 . HB2 1 1
568 1 2 1 1 128 GLY H . 126 . H 1 1
569 1 1 1 1 108 ARG H . 106 . H 1 1
569 1 2 1 1 108 ARG HG2 . 106 . HG2 1 1
570 1 1 1 1 108 ARG H . 106 . H 1 1
570 1 2 1 1 108 ARG HA . 106 . HA 1 1
571 1 1 1 1 107 TYR HB3 . 105 . HB3 1 1
571 1 2 1 1 108 ARG H . 106 . H 1 1
572 1 1 1 1 68 MET H . 66 . H 1 1
572 1 2 1 1 69 THR H . 67 . H 1 1
573 1 1 1 1 69 THR H . 67 . H 1 1
573 1 2 1 1 70 GLN H . 68 . H 1 1
574 1 1 1 1 67 THR HA . 65 . HA 1 1
574 1 2 1 1 69 THR H . 67 . H 1 1
575 1 1 1 1 67 THR HB . 65 . HB 1 1
575 1 2 1 1 69 THR H . 67 . H 1 1
576 1 1 1 1 68 MET HB3 . 66 . HB3 1 1
576 1 2 1 1 69 THR H . 67 . H 1 1
577 1 1 1 1 69 THR H . 67 . H 1 1
577 1 2 1 1 72 LEU H . 70 . H 1 1
578 1 1 1 1 122 ALA HA . 120 . HA 1 1
578 1 2 1 1 123 SER H . 121 . H 1 1
579 1 1 1 1 109 ASP HA . 107 . HA 1 1
579 1 2 1 1 110 TYR H . 108 . H 1 1
580 1 1 1 1 106 ILE HA . 104 . HA 1 1
580 1 2 1 1 110 TYR H . 108 . H 1 1
581 1 1 1 1 109 ASP HB3 . 107 . HB3 1 1
581 1 2 1 1 110 TYR H . 108 . H 1 1
582 1 1 1 1 109 ASP HB2 . 107 . HB2 1 1
582 1 2 1 1 110 TYR H . 108 . H 1 1
583 1 1 1 1 46 TYR H . 44 . H 1 1
583 1 2 1 1 121 TYR H . 119 . H 1 1
584 1 1 1 1 120 THR HA . 118 . HA 1 1
584 1 2 1 1 121 TYR H . 119 . H 1 1
585 1 1 1 1 57 LYS HB3 . 55 . HB3 1 1
585 1 2 1 1 58 THR H . 56 . H 1 1
586 1 1 1 1 106 ILE HA . 104 . HA 1 1
586 1 2 1 1 109 ASP H . 107 . H 1 1
587 1 1 1 1 108 ARG HA . 106 . HA 1 1
587 1 2 1 1 109 ASP H . 107 . H 1 1
588 1 1 1 1 108 ARG HB2 . 106 . HB2 1 1
588 1 2 1 1 109 ASP H . 107 . H 1 1
589 1 1 1 1 106 ILE MG . 104 . HG2# 1 1
589 1 2 1 1 109 ASP H . 107 . H 1 1
590 1 1 1 1 36 PRO HA . 34 . HA 1 1
590 1 2 1 1 37 ASN H . 35 . H 1 1
591 1 1 1 1 37 ASN H . 35 . H 1 1
591 1 2 1 1 37 ASN QB . 35 . HB2 1 1
592 1 1 1 1 36 PRO HB2 . 34 . HB2 1 1
592 1 2 1 1 37 ASN H . 35 . H 1 1
593 1 1 1 1 35 PHE HA . 33 . HA 1 1
593 1 2 1 1 37 ASN H . 35 . H 1 1
594 1 1 1 1 57 LYS HA . 55 . HA 1 1
594 1 2 1 1 58 THR H . 56 . H 1 1
595 1 1 1 1 36 PRO HB3 . 34 . HB3 1 1
595 1 2 1 1 37 ASN H . 35 . H 1 1
596 1 1 1 1 91 VAL HA . 89 . HA 1 1
596 1 2 1 1 120 THR H . 118 . H 1 1
597 1 1 1 1 119 MET HG3 . 117 . HG3 1 1
597 1 2 1 1 120 THR H . 118 . H 1 1
598 1 1 1 1 92 ASN H . 90 . H 1 1
598 1 1 1 1 119 MET H . 117 . H 1 1
598 1 2 1 1 120 THR H . 118 . H 1 1
599 1 1 1 1 119 MET HA . 117 . HA 1 1
599 1 2 1 1 120 THR H . 118 . H 1 1
600 1 1 1 1 119 MET HB2 . 117 . HB2 1 1
600 1 2 1 1 120 THR H . 118 . H 1 1
601 1 1 1 1 119 MET HB3 . 117 . HB3 1 1
601 1 2 1 1 120 THR H . 118 . H 1 1
602 1 1 1 1 119 MET HG2 . 117 . HG2 1 1
602 1 2 1 1 120 THR H . 118 . H 1 1
603 1 1 1 1 76 ARG H . 74 . H 1 1
603 1 2 1 1 77 SER H . 75 . H 1 1
604 1 1 1 1 74 ILE MG . 72 . HG2# 1 1
604 1 2 1 1 77 SER H . 75 . H 1 1
605 1 1 1 1 99 MET H . 97 . H 1 1
605 1 2 1 1 100 SER H . 98 . H 1 1
606 1 1 1 1 99 MET HB2 . 97 . HB2 1 1
606 1 2 1 1 100 SER H . 98 . H 1 1
607 1 1 1 1 100 SER H . 98 . H 1 1
607 1 2 1 1 101 ALA MB . 99 . HB# 1 1
608 1 1 1 1 98 SER HA . 96 . HA 1 1
608 1 1 1 1 99 MET HA . 97 . HA 1 1
608 1 2 1 1 100 SER H . 98 . H 1 1
609 1 1 1 1 99 MET HB3 . 97 . HB3 1 1
609 1 2 1 1 100 SER H . 98 . H 1 1
610 1 1 1 1 74 ILE HA . 72 . HA 1 1
610 1 2 1 1 77 SER H . 75 . H 1 1
611 1 1 1 1 75 ILE HA . 73 . HA 1 1
611 1 1 1 1 76 ARG HA . 74 . HA 1 1
611 1 2 1 1 77 SER H . 75 . H 1 1
612 1 1 1 1 66 LEU HA . 64 . HA 1 1
612 1 2 1 1 67 THR H . 65 . H 1 1
613 1 1 1 1 67 THR H . 65 . H 1 1
613 1 2 1 1 70 GLN HB2 . 68 . HB3 1 1
614 1 1 1 1 72 LEU H . 70 . H 1 1
614 1 2 1 1 73 SER H . 71 . H 1 1
615 1 1 1 1 73 SER H . 71 . H 1 1
615 1 2 1 1 74 ILE H . 72 . H 1 1
616 1 1 1 1 71 PHE HA . 69 . HA 1 1
616 1 2 1 1 73 SER H . 71 . H 1 1
617 1 1 1 1 125 GLU HA . 123 . HA 1 1
617 1 2 1 1 126 THR H . 124 . H 1 1
618 1 1 1 1 125 GLU H . 123 . H 1 1
618 1 1 1 1 127 PHE H . 125 . H 1 1
618 1 2 1 1 126 THR H . 124 . H 1 1
619 1 1 1 1 64 GLN HB3 . 62 . HB3 1 1
619 1 2 1 1 64 GLN HE21 . 62 . HE21 1 1
620 1 1 1 1 64 GLN HB3 . 62 . HB3 1 1
620 1 2 1 1 64 GLN HE22 . 62 . HE22 1 1
621 1 1 1 1 102 THR H . 100 . H 1 1
621 1 2 1 1 105 GLU H . 103 . H 1 1
622 1 1 1 1 101 ALA HA . 99 . HA 1 1
622 1 2 1 1 102 THR H . 100 . H 1 1
623 1 1 1 1 102 THR H . 100 . H 1 1
623 1 2 1 1 105 GLU QB . 103 . HB2 1 1
624 1 1 1 1 101 ALA MB . 99 . HB# 1 1
624 1 2 1 1 102 THR H . 100 . H 1 1
625 1 1 1 1 83 ALA H . 81 . H 1 1
625 1 2 1 1 84 THR H . 82 . H 1 1
626 1 1 1 1 83 ALA HA . 81 . HA 1 1
626 1 2 1 1 84 THR H . 82 . H 1 1
627 1 1 1 1 83 ALA MB . 81 . HB# 1 1
627 1 2 1 1 84 THR H . 82 . H 1 1
628 1 1 1 1 28 VAL HA . 26 . HA 1 1
628 1 2 1 1 30 GLY H . 28 . H 1 1
629 1 1 1 1 30 GLY H . 28 . H 1 1
629 1 2 1 1 31 ILE HB . 29 . HB 1 1
630 1 1 1 1 29 ALA MB . 27 . HB# 1 1
630 1 2 1 1 30 GLY H . 28 . H 1 1
631 1 1 1 1 28 VAL QG . 26 . HG2# 1 1
631 1 2 1 1 115 GLY H . 113 . H 1 1
632 1 1 1 1 115 GLY H . 113 . H 1 1
632 1 2 1 1 116 PHE H . 114 . H 1 1
633 1 1 1 1 112 ASP HA . 110 . HA 1 1
633 1 2 1 1 115 GLY H . 113 . H 1 1
634 1 1 1 1 114 ASP HA . 112 . HA 1 1
634 1 2 1 1 115 GLY H . 113 . H 1 1
635 1 1 1 1 112 ASP HB2 . 110 . HB2 1 1
635 1 2 1 1 115 GLY H . 113 . H 1 1
636 1 1 1 1 112 ASP HB3 . 110 . HB3 1 1
636 1 2 1 1 115 GLY H . 113 . H 1 1
637 1 1 1 1 94 LYS H . 92 . H 1 1
637 1 2 1 1 95 SER HB2 . 93 . HB2 1 1
638 1 1 1 1 108 ARG HA . 106 . HA 1 1
638 1 2 1 1 110 TYR H . 108 . H 1 1
639 1 1 1 1 123 SER H . 121 . H 1 1
639 1 2 1 1 124 GLN H . 122 . H 1 1
640 1 1 1 1 123 SER H . 121 . H 1 1
640 1 2 1 1 124 GLN HA . 122 . HA 1 1
641 1 1 1 1 124 GLN H . 122 . H 1 1
641 1 2 1 1 125 GLU H . 123 . H 1 1
642 1 1 1 1 38 LYS HA . 36 . HA 1 1
642 1 2 1 1 62 VAL H . 60 . H 1 1
643 1 1 1 1 49 GLU H . 47 . H 1 1
643 1 2 1 1 50 THR H . 48 . H 1 1
644 1 1 1 1 121 TYR H . 119 . H 1 1
644 1 2 1 1 122 ALA H . 120 . H 1 1
645 1 1 1 1 88 TYR QD . 86 . HD# 1 1
645 1 2 1 1 122 ALA H . 120 . H 1 1
646 1 1 1 1 107 TYR QD . 105 . HD# 1 1
646 1 2 1 1 117 VAL H . 115 . H 1 1
647 1 1 1 1 117 VAL HB . 115 . HB 1 1
647 1 2 1 1 118 TYR H . 116 . H 1 1
648 1 1 1 1 118 TYR QB . 116 . HB2 1 1
648 1 2 1 1 119 MET H . 117 . H 1 1
649 1 1 1 1 112 ASP H . 110 . H 1 1
649 1 2 1 1 115 GLY H . 113 . H 1 1
650 1 1 1 1 113 GLU HA . 111 . HA 1 1
650 1 2 1 1 115 GLY H . 113 . H 1 1
651 1 1 1 1 107 TYR H . 105 . H 1 1
651 1 2 1 1 109 ASP H . 107 . H 1 1
652 1 1 1 1 109 ASP H . 107 . H 1 1
652 1 2 1 1 110 TYR QD . 108 . HD# 1 1
653 1 1 1 1 35 PHE HB2 . 33 . HB2 1 1
653 1 2 1 1 37 ASN H . 35 . H 1 1
654 1 1 1 1 67 THR H . 65 . H 1 1
654 1 2 1 1 71 PHE H . 69 . H 1 1
655 1 1 1 1 70 GLN H . 68 . H 1 1
655 1 2 1 1 72 LEU H . 70 . H 1 1
656 1 1 1 1 69 THR MG . 67 . HG2# 1 1
656 1 2 1 1 72 LEU H . 70 . H 1 1
657 1 1 1 1 59 LYS H . 57 . H 1 1
657 1 2 1 1 60 PHE H . 58 . H 1 1
658 1 1 1 1 49 GLU HG2 . 47 . HG2 1 1
658 1 2 1 1 51 PHE H . 49 . H 1 1
659 1 1 1 1 51 PHE HA . 49 . HA 1 1
659 1 2 1 1 52 LEU H . 50 . H 1 1
660 1 1 1 1 49 GLU HG2 . 47 . HG2 1 1
660 1 2 1 1 52 LEU H . 50 . H 1 1
661 1 1 1 1 116 PHE H . 114 . H 1 1
661 1 2 1 1 117 VAL H . 115 . H 1 1
662 1 1 1 1 51 PHE HB2 . 49 . HB2 1 1
662 1 2 1 1 52 LEU H . 50 . H 1 1
663 1 1 1 1 33 ALA H . 31 . H 1 1
663 1 2 1 1 35 PHE H . 33 . H 1 1
664 1 1 1 1 31 ILE H . 29 . H 1 1
664 1 2 1 1 33 ALA H . 31 . H 1 1
665 1 1 1 1 30 GLY HA3 . 28 . HA3 1 1
665 1 1 1 1 32 ARG HA . 30 . HA 1 1
665 1 2 1 1 33 ALA H . 31 . H 1 1
666 1 1 1 1 30 GLY H . 28 . H 1 1
666 1 2 1 1 32 ARG H . 30 . H 1 1
667 1 1 1 1 30 GLY H . 28 . H 1 1
667 1 2 1 1 33 ALA H . 31 . H 1 1
668 1 1 1 1 104 ALA H . 102 . H 1 1
668 1 2 1 1 107 TYR H . 105 . H 1 1
669 1 1 1 1 103 MET HA . 101 . HA 1 1
669 1 2 1 1 107 TYR H . 105 . H 1 1
670 1 1 1 1 108 ARG H . 106 . H 1 1
670 1 2 1 1 110 TYR H . 108 . H 1 1
671 1 1 1 1 106 ILE H . 104 . H 1 1
671 1 2 1 1 108 ARG H . 106 . H 1 1
672 1 1 1 1 104 ALA HA . 102 . HA 1 1
672 1 2 1 1 108 ARG H . 106 . H 1 1
673 1 1 1 1 107 TYR QD . 105 . HD# 1 1
673 1 2 1 1 108 ARG H . 106 . H 1 1
674 1 1 1 1 35 PHE HA . 33 . HA 1 1
674 1 2 1 1 38 LYS H . 36 . H 1 1
675 1 1 1 1 39 ILE MD . 37 . HD1# 1 1
675 1 2 1 1 105 GLU H . 103 . H 1 1
676 1 1 1 1 104 ALA H . 102 . H 1 1
676 1 2 1 1 106 ILE H . 104 . H 1 1
677 1 1 1 1 64 GLN HA . 62 . HA 1 1
677 1 2 1 1 103 MET H . 101 . H 1 1
678 1 1 1 1 102 THR H . 100 . H 1 1
678 1 2 1 1 103 MET H . 101 . H 1 1
679 1 1 1 1 36 PRO HA . 34 . HA 1 1
679 1 2 1 1 38 LYS H . 36 . H 1 1
680 1 1 1 1 35 PHE HB2 . 33 . HB2 1 1
680 1 2 1 1 38 LYS H . 36 . H 1 1
681 1 1 1 1 74 ILE H . 72 . H 1 1
681 1 2 1 1 75 ILE HB . 73 . HB 1 1
682 1 1 1 1 69 THR H . 67 . H 1 1
682 1 2 1 1 71 PHE H . 69 . H 1 1
683 1 1 1 1 22 ALA H . 20 . H 1 1
683 1 2 1 1 25 GLN H . 23 . H 1 1
684 1 1 1 1 42 VAL H . 40 . H 1 1
684 1 2 1 1 116 PHE HB2 . 114 . HB2 1 1
685 1 1 1 1 92 ASN H . 90 . H 1 1
685 1 2 1 1 120 THR H . 118 . H 1 1
686 1 1 1 1 90 LEU H . 88 . H 1 1
686 1 2 1 1 91 VAL H . 89 . H 1 1
687 1 1 1 1 39 ILE H . 37 . H 1 1
687 1 2 1 1 64 GLN H . 62 . H 1 1
688 1 1 1 1 39 ILE H . 37 . H 1 1
688 1 2 1 1 63 PRO HA . 61 . HA 1 1
689 1 1 1 1 81 LEU H . 79 . H 1 1
689 1 2 1 1 82 ARG H . 80 . H 1 1
690 1 1 1 1 70 GLN H . 68 . H 1 1
690 1 2 1 1 71 PHE HB3 . 69 . HB3 1 1
691 1 1 1 1 55 LEU HA . 53 . HA 1 1
691 1 2 1 1 57 LYS H . 55 . H 1 1
692 1 1 1 1 23 ILE H . 21 . H 1 1
692 1 2 1 1 25 GLN H . 23 . H 1 1
693 1 1 1 1 73 SER H . 71 . H 1 1
693 1 2 1 1 76 ARG H . 74 . H 1 1
694 1 1 1 1 74 ILE HA . 72 . HA 1 1
694 1 2 1 1 76 ARG H . 74 . H 1 1
695 1 1 1 1 74 ILE HB . 72 . HB 1 1
695 1 2 1 1 76 ARG H . 74 . H 1 1
696 1 1 1 1 75 ILE MD . 73 . HD1# 1 1
696 1 2 1 1 76 ARG H . 74 . H 1 1
697 1 1 1 1 75 ILE MG . 73 . HG2# 1 1
697 1 2 1 1 77 SER H . 75 . H 1 1
698 1 1 1 1 71 PHE H . 69 . H 1 1
698 1 2 1 1 73 SER H . 71 . H 1 1
699 1 1 1 1 73 SER H . 71 . H 1 1
699 1 2 1 1 75 ILE H . 73 . H 1 1
700 1 1 1 1 28 VAL QG . 26 . HG2# 1 1
700 1 2 1 1 116 PHE H . 114 . H 1 1
701 1 1 1 1 66 LEU H . 64 . H 1 1
701 1 2 1 1 102 THR HB . 100 . HB 1 1
702 1 1 1 1 55 LEU HB3 . 53 . HB3 1 1
702 1 2 1 1 57 LYS H . 55 . H 1 1
703 1 1 1 1 46 TYR H . 44 . H 1 1
703 1 2 1 1 49 GLU QB . 47 . HB2 1 1
704 1 1 1 1 46 TYR H . 44 . H 1 1
704 1 2 1 1 120 THR MG . 118 . HG2# 1 1
705 1 1 1 1 21 LEU H . 19 . H 1 1
705 1 2 1 1 23 ILE H . 21 . H 1 1
706 1 1 1 1 39 ILE H . 37 . H 1 1
706 1 2 1 1 61 LEU HA . 59 . HA 1 1
707 1 1 1 1 27 GLU HA . 25 . HA 1 1
707 1 2 1 1 31 ILE H . 29 . H 1 1
708 1 1 1 1 29 ALA HA . 27 . HA 1 1
708 1 2 1 1 30 GLY H . 28 . H 1 1
709 1 1 1 1 28 VAL H . 26 . H 1 1
709 1 2 1 1 31 ILE MD . 29 . HD1# 1 1
710 1 1 1 1 22 ALA MB . 20 . HB# 1 1
710 1 2 1 1 25 GLN H . 23 . H 1 1
711 1 1 1 1 23 ILE H . 21 . H 1 1
711 1 2 1 1 23 ILE HG13 . 21 . HG13 1 1
712 1 1 1 1 107 TYR HA . 105 . HA 1 1
712 1 2 1 1 111 LYS H . 109 . H 1 1
713 1 1 1 1 76 ARG H . 74 . H 1 1
713 1 2 1 1 87 PHE QE . 85 . HE# 1 1
714 1 1 1 1 75 ILE HG13 . 73 . HG13 1 1
714 1 2 1 1 76 ARG H . 74 . H 1 1
715 1 1 1 1 107 TYR HA . 105 . HA 1 1
715 1 2 1 1 110 TYR H . 108 . H 1 1
716 1 1 1 1 22 ALA HA . 20 . HA 1 1
716 1 1 1 1 24 ARG HA . 22 . HA 1 1
716 1 2 1 1 26 GLU H . 24 . H 1 1
717 1 1 1 1 46 TYR H . 44 . H 1 1
717 1 2 1 1 120 THR HA . 118 . HA 1 1
718 1 1 1 1 23 ILE MG . 21 . HG2# 1 1
718 1 2 1 1 24 ARG H . 22 . H 1 1
719 1 1 1 1 23 ILE HG12 . 21 . HG12 1 1
719 1 2 1 1 24 ARG H . 22 . H 1 1
720 1 1 1 1 27 GLU HG3 . 25 . HG3 1 1
720 1 2 1 1 28 VAL H . 26 . H 1 1
721 1 1 1 1 27 GLU H . 25 . H 1 1
721 1 2 1 1 28 VAL H . 26 . H 1 1
722 1 1 1 1 48 ARG HB2 . 46 . HB2 1 1
722 1 2 1 1 49 GLU H . 47 . H 1 1
723 1 1 1 1 71 PHE HA . 69 . HA 1 1
723 1 2 1 1 72 LEU H . 70 . H 1 1
724 1 1 1 1 68 MET HA . 66 . HA 1 1
724 1 2 1 1 72 LEU H . 70 . H 1 1
725 1 1 1 1 74 ILE H . 72 . H 1 1
725 1 2 1 1 76 ARG H . 74 . H 1 1
726 1 1 1 1 85 GLU HA . 83 . HA 1 1
726 1 2 1 1 86 ALA H . 84 . H 1 1
727 1 1 1 1 114 ASP H . 112 . H 1 1
727 1 2 1 1 116 PHE H . 114 . H 1 1
728 1 1 1 1 112 ASP H . 110 . H 1 1
728 1 2 1 1 116 PHE H . 114 . H 1 1
729 1 1 1 1 46 TYR H . 44 . H 1 1
729 1 2 1 1 121 TYR QD . 119 . HD# 1 1
730 1 1 1 1 35 PHE H . 33 . H 1 1
730 1 2 1 1 36 PRO HD2 . 34 . HD2 1 1
731 1 1 1 1 108 ARG H . 106 . H 1 1
731 1 2 1 1 108 ARG HD3 . 106 . HD3 1 1
732 1 1 1 1 102 THR MG . 100 . HG2# 1 1
732 1 2 1 1 105 GLU H . 103 . H 1 1
733 1 1 1 1 103 MET H . 101 . H 1 1
733 1 2 1 1 105 GLU H . 103 . H 1 1
734 1 1 1 1 30 GLY HA3 . 28 . HA3 1 1
734 1 2 1 1 31 ILE H . 29 . H 1 1
735 1 1 1 1 85 GLU HB3 . 83 . HB3 1 1
735 1 2 1 1 86 ALA H . 84 . H 1 1
736 1 1 1 1 27 GLU H . 25 . H 1 1
736 1 2 1 1 116 PHE QE . 114 . HE# 1 1
737 1 1 1 1 112 ASP H . 110 . H 1 1
737 1 2 1 1 114 ASP H . 112 . H 1 1
738 1 1 1 1 113 GLU H . 111 . H 1 1
738 1 2 1 1 114 ASP H . 112 . H 1 1
739 1 1 1 1 113 GLU H . 111 . H 1 1
739 1 2 1 1 115 GLY H . 113 . H 1 1
740 1 1 1 1 124 GLN H . 122 . H 1 1
740 1 2 1 1 124 GLN HB3 . 122 . HB3 1 1
741 1 1 1 1 32 ARG H . 30 . H 1 1
741 1 2 1 1 34 LYS H . 32 . H 1 1
742 1 1 1 1 43 VAL H . 41 . H 1 1
742 1 2 1 1 60 PHE H . 58 . H 1 1
743 1 1 1 1 49 GLU H . 47 . H 1 1
743 1 2 1 1 49 GLU HA . 47 . HA 1 1
744 1 1 1 1 45 ARG H . 43 . H 1 1
744 1 2 1 1 121 TYR QE . 119 . HE# 1 1
745 1 1 1 1 88 TYR QE . 86 . HE# 1 1
745 1 2 1 1 125 GLU H . 123 . H 1 1
746 1 1 1 1 88 TYR QD . 86 . HD# 1 1
746 1 2 1 1 125 GLU H . 123 . H 1 1
747 1 1 1 1 26 GLU H . 24 . H 1 1
747 1 2 1 1 28 VAL H . 26 . H 1 1
748 1 1 1 1 23 ILE H . 21 . H 1 1
748 1 2 1 1 26 GLU H . 24 . H 1 1
749 1 1 1 1 108 ARG HA . 106 . HA 1 1
749 1 2 1 1 111 LYS H . 109 . H 1 1
750 1 1 1 1 28 VAL H . 26 . H 1 1
750 1 2 1 1 30 GLY H . 28 . H 1 1
750 1 2 1 1 31 ILE H . 29 . H 1 1
751 1 1 1 1 37 ASN H . 35 . H 1 1
751 1 2 1 1 37 ASN HA . 35 . HA 1 1
752 1 1 1 1 55 LEU HB2 . 53 . HB2 1 1
752 1 2 1 1 56 ASP H . 54 . H 1 1
753 1 1 1 1 104 ALA H . 102 . H 1 1
753 1 2 1 1 105 GLU HA . 103 . HA 1 1
754 1 1 1 1 71 PHE QD . 69 . HD# 1 1
754 1 2 1 1 74 ILE H . 72 . H 1 1
755 1 1 1 1 71 PHE QD . 69 . HD# 1 1
755 1 2 1 1 75 ILE H . 73 . H 1 1
756 1 1 1 1 75 ILE HB . 73 . HB 1 1
756 1 2 1 1 76 ARG H . 74 . H 1 1
757 1 1 1 1 79 MET HB3 . 77 . HB3 1 1
757 1 2 1 1 80 VAL H . 78 . H 1 1
758 1 1 1 1 92 ASN HB3 . 90 . HB3 1 1
758 1 2 1 1 93 ASN H . 91 . H 1 1
759 1 1 1 1 103 MET HA . 101 . HA 1 1
759 1 2 1 1 104 ALA H . 102 . H 1 1
760 1 1 1 1 114 ASP H . 112 . H 1 1
760 1 2 1 1 115 GLY H . 113 . H 1 1
761 1 1 1 1 103 MET HA . 101 . HA 1 1
761 1 2 1 1 106 ILE H . 104 . H 1 1
762 1 1 1 1 105 GLU QB . 103 . HB2 1 1
762 1 2 1 1 106 ILE H . 104 . H 1 1
763 1 1 1 1 104 ALA HA . 102 . HA 1 1
763 1 2 1 1 107 TYR H . 105 . H 1 1
764 1 1 1 1 108 ARG H . 106 . H 1 1
764 1 2 1 1 109 ASP H . 107 . H 1 1
765 1 1 1 1 44 GLU H . 42 . H 1 1
765 1 2 1 1 120 THR MG . 118 . HG2# 1 1
766 1 1 1 1 29 ALA MB . 27 . HB# 1 1
766 1 1 1 1 33 ALA MB . 31 . HB# 1 1
766 1 2 1 1 32 ARG H . 30 . H 1 1
767 1 1 1 1 55 LEU HB3 . 53 . HB3 1 1
767 1 2 1 1 56 ASP H . 54 . H 1 1
768 1 1 1 1 24 ARG HA . 22 . HA 1 1
768 1 2 1 1 27 GLU H . 25 . H 1 1
769 1 1 1 1 119 MET H . 117 . H 1 1
769 1 2 1 1 120 THR H . 118 . H 1 1
770 1 1 1 1 41 VAL HA . 39 . HA 1 1
770 1 2 1 1 117 VAL H . 115 . H 1 1
771 1 1 1 1 41 VAL H . 39 . H 1 1
771 1 2 1 1 61 LEU HA . 59 . HA 1 1
772 1 1 1 1 81 LEU QD . 79 . HD1# 1 1
772 1 2 1 1 82 ARG H . 80 . H 1 1
773 1 1 1 1 46 TYR QD . 44 . HD# 1 1
773 1 2 1 1 48 ARG H . 46 . H 1 1
774 1 1 1 1 46 TYR QE . 44 . HE# 1 1
774 1 2 1 1 48 ARG H . 46 . H 1 1
775 1 1 1 1 39 ILE HB . 37 . HB 1 1
775 1 2 1 1 62 VAL H . 60 . H 1 1
776 1 1 1 1 87 PHE QD . 85 . HD# 1 1
776 1 2 1 1 122 ALA H . 120 . H 1 1
777 1 1 1 1 91 VAL H . 89 . H 1 1
777 1 1 1 1 93 ASN H . 91 . H 1 1
777 1 2 1 1 95 SER H . 93 . H 1 1
778 1 1 1 1 87 PHE QD . 85 . HD# 1 1
778 1 2 1 1 88 TYR H . 86 . H 1 1
779 1 1 1 1 110 TYR HB2 . 108 . HB2 1 1
779 1 2 1 1 111 LYS H . 109 . H 1 1
780 1 1 1 1 55 LEU H . 53 . H 1 1
780 1 2 1 1 121 TYR QE . 119 . HE# 1 1
781 1 1 1 1 126 THR H . 124 . H 1 1
781 1 2 1 1 127 PHE H . 125 . H 1 1
782 1 1 1 1 127 PHE H . 125 . H 1 1
782 1 2 1 1 128 GLY H . 126 . H 1 1
783 1 1 1 1 56 ASP H . 54 . H 1 1
783 1 2 1 1 80 VAL H . 78 . H 1 1
784 1 1 1 1 109 ASP H . 107 . H 1 1
784 1 2 1 1 110 TYR H . 108 . H 1 1
785 1 1 1 1 43 VAL H . 41 . H 1 1
785 1 2 1 1 60 PHE QE . 58 . HE# 1 1
786 1 1 1 1 74 ILE HB . 72 . HB 1 1
786 1 2 1 1 75 ILE H . 73 . H 1 1
787 1 1 1 1 23 ILE HB . 21 . HB 1 1
787 1 2 1 1 24 ARG H . 22 . H 1 1
788 1 1 1 1 67 THR HA . 65 . HA 1 1
788 1 2 1 1 103 MET H . 101 . H 1 1
789 1 1 1 1 42 VAL H . 40 . H 1 1
789 1 2 1 1 117 VAL HB . 115 . HB 1 1
790 1 1 1 1 65 GLU H . 63 . H 1 1
790 1 2 1 1 65 GLU QB . 63 . HB3 1 1
791 1 1 1 1 79 MET HB3 . 77 . HB3 1 1
791 1 2 1 1 81 LEU H . 79 . H 1 1
792 1 1 1 1 69 THR HA . 67 . HA 1 1
792 1 2 1 1 72 LEU H . 70 . H 1 1
793 1 1 1 1 41 VAL HB . 39 . HB 1 1
793 1 2 1 1 60 PHE H . 58 . H 1 1
794 1 1 1 1 91 VAL H . 89 . H 1 1
794 1 2 1 1 95 SER H . 93 . H 1 1
795 1 1 1 1 113 GLU HA . 111 . HA 1 1
795 1 2 1 1 114 ASP H . 112 . H 1 1
796 1 1 1 1 90 LEU HB2 . 88 . HB2 1 1
796 1 2 1 1 120 THR H . 118 . H 1 1
797 1 1 1 1 59 LYS HG2 . 57 . HG2 1 1
797 1 2 1 1 60 PHE H . 58 . H 1 1
798 1 1 1 1 102 THR H . 100 . H 1 1
798 1 2 1 1 105 GLU QG . 103 . HG2 1 1
799 1 1 1 1 67 THR HG1 . 65 . HG1 1 1
799 1 2 1 1 69 THR H . 67 . H 1 1
800 1 1 1 1 98 SER H . 96 . H 1 1
800 1 2 1 1 99 MET H . 97 . H 1 1
801 1 1 1 1 67 THR HG1 . 65 . HG1 1 1
801 1 2 1 1 70 GLN H . 68 . H 1 1
802 1 1 1 1 79 MET HB2 . 77 . HB2 1 1
802 1 2 1 1 81 LEU H . 79 . H 1 1
803 1 1 1 1 49 GLU HG3 . 47 . HG3 1 1
803 1 2 1 1 50 THR H . 48 . H 1 1
804 1 1 1 1 68 MET QG . 66 . HG3 1 1
804 1 2 1 1 101 ALA H . 99 . H 1 1
805 1 1 1 1 68 MET H . 66 . H 1 1
805 1 2 1 1 101 ALA H . 99 . H 1 1
806 1 1 1 1 100 SER HA . 98 . HA 1 1
806 1 2 1 1 101 ALA H . 99 . H 1 1
807 1 1 1 1 24 ARG HA . 22 . HA 1 1
807 1 2 1 1 26 GLU H . 24 . H 1 1
808 1 1 1 1 21 LEU HA . 19 . HA 1 1
808 1 2 1 1 24 ARG H . 22 . H 1 1
809 1 1 1 1 23 ILE HA . 21 . HA 1 1
809 1 2 1 1 27 GLU H . 25 . H 1 1
810 1 1 1 1 81 LEU HB3 . 79 . HB3 1 1
810 1 1 1 1 81 LEU HG . 79 . HG 1 1
810 1 2 1 1 82 ARG H . 80 . H 1 1
811 1 1 1 1 98 SER QB . 96 . HB2 1 1
811 1 2 1 1 101 ALA H . 99 . H 1 1
812 1 1 1 1 68 MET H . 66 . H 1 1
812 1 2 1 1 101 ALA MB . 99 . HB# 1 1
813 1 1 1 1 21 LEU HA . 19 . HA 1 1
813 1 2 1 1 23 ILE H . 21 . H 1 1
814 1 1 1 1 26 GLU HA . 24 . HA 1 1
814 1 2 1 1 30 GLY H . 28 . H 1 1
815 1 1 1 1 24 ARG H . 22 . H 1 1
815 1 2 1 1 26 GLU H . 24 . H 1 1
816 1 1 1 1 98 SER H . 96 . H 1 1
816 1 2 1 1 101 ALA MB . 99 . HB# 1 1
817 1 1 1 1 25 GLN HA . 23 . HA 1 1
817 1 2 1 1 28 VAL H . 26 . H 1 1
818 1 1 1 1 25 GLN HA . 23 . HA 1 1
818 1 2 1 1 29 ALA H . 27 . H 1 1
819 1 1 1 1 20 SER HB2 . 18 . HB3 1 1
819 1 1 1 1 21 LEU HA . 19 . HA 1 1
819 1 2 1 1 21 LEU H . 19 . H 1 1
820 1 1 1 1 20 SER H . 18 . H 1 1
820 1 2 1 1 21 LEU H . 19 . H 1 1
821 1 1 1 1 72 LEU HA . 70 . HA 1 1
821 1 2 1 1 76 ARG H . 74 . H 1 1
822 1 1 1 1 67 THR HB . 65 . HB 1 1
822 1 2 1 1 70 GLN H . 68 . H 1 1
823 1 1 1 1 70 GLN HA . 68 . HA 1 1
823 1 2 1 1 72 LEU H . 70 . H 1 1
824 1 1 1 1 76 ARG H . 74 . H 1 1
824 1 2 1 1 78 ARG H . 76 . H 1 1
825 1 1 1 1 93 ASN HB2 . 91 . HB2 1 1
825 1 2 1 1 94 LYS H . 92 . H 1 1
826 1 1 1 1 92 ASN HB3 . 90 . HB3 1 1
826 1 2 1 1 95 SER H . 93 . H 1 1
827 1 1 1 1 105 GLU H . 103 . H 1 1
827 1 2 1 1 106 ILE QG . 104 . HG12 1 1
828 1 1 1 1 44 GLU H . 42 . H 1 1
828 1 2 1 1 120 THR HA . 118 . HA 1 1
829 1 1 1 1 44 GLU H . 42 . H 1 1
829 1 2 1 1 121 TYR QD . 119 . HD# 1 1
830 1 1 1 1 57 LYS HG3 . 55 . HG3 1 1
830 1 2 1 1 59 LYS H . 57 . H 1 1
831 1 1 1 1 56 ASP H . 54 . H 1 1
831 1 2 1 1 79 MET HA . 77 . HA 1 1
832 1 1 1 1 109 ASP H . 107 . H 1 1
832 1 1 1 1 111 LYS H . 109 . H 1 1
832 1 2 1 1 110 TYR H . 108 . H 1 1
833 1 1 1 1 49 GLU HA . 47 . HA 1 1
833 1 2 1 1 51 PHE H . 49 . H 1 1
834 1 1 1 1 88 TYR QD . 86 . HD# 1 1
834 1 2 1 1 124 GLN H . 122 . H 1 1
835 1 1 1 1 87 PHE HA . 85 . HA 1 1
835 1 2 1 1 88 TYR H . 86 . H 1 1
836 1 1 1 1 16 LYS HA . 14 . HA 1 1
836 1 2 1 1 17 GLN H . 15 . H 1 1
837 1 1 1 1 25 GLN H . 23 . H 1 1
837 1 2 1 1 27 GLU H . 25 . H 1 1
838 1 1 1 1 120 THR H . 118 . H 1 1
838 1 2 1 1 121 TYR H . 119 . H 1 1
839 1 1 1 1 44 GLU H . 42 . H 1 1
839 1 2 1 1 121 TYR H . 119 . H 1 1
840 1 1 1 1 25 GLN HE21 . 23 . HE21 1 1
840 1 2 1 1 114 ASP QB . 112 . HB3 1 1
841 1 1 1 1 25 GLN HE21 . 23 . HE21 1 1
841 1 2 1 1 114 ASP HA . 112 . HA 1 1
842 1 1 1 1 46 TYR H . 44 . H 1 1
842 1 2 1 1 49 GLU H . 47 . H 1 1
843 1 1 1 1 54 PRO HB3 . 52 . HB3 1 1
843 1 2 1 1 55 LEU H . 53 . H 1 1
844 1 1 1 1 36 PRO HD2 . 34 . HD2 1 1
844 1 2 1 1 37 ASN H . 35 . H 1 1
845 1 1 1 1 26 GLU HB3 . 24 . HB3 1 1
845 1 1 1 1 26 GLU HG3 . 24 . HG3 1 1
845 1 2 1 1 27 GLU H . 25 . H 1 1
846 1 1 1 1 72 LEU H . 70 . H 1 1
846 1 2 1 1 72 LEU QD . 70 . HD1# 1 1
847 1 1 1 1 105 GLU HA . 103 . HA 1 1
847 1 2 1 1 107 TYR H . 105 . H 1 1
848 1 1 1 1 98 SER HA . 96 . HA 1 1
848 1 2 1 1 99 MET H . 97 . H 1 1
849 1 1 1 1 27 GLU HB2 . 25 . HB2 1 1
849 1 2 1 1 28 VAL H . 26 . H 1 1
850 1 1 1 1 21 LEU HA . 19 . HA 1 1
850 1 2 1 1 25 GLN H . 23 . H 1 1
851 1 1 1 1 20 SER HA . 18 . HA 1 1
851 1 2 1 1 23 ILE H . 21 . H 1 1
852 1 1 1 1 22 ALA HA . 20 . HA 1 1
852 1 2 1 1 23 ILE H . 21 . H 1 1
853 1 1 1 1 29 ALA H . 27 . H 1 1
853 1 2 1 1 29 ALA HA . 27 . HA 1 1
854 1 1 1 1 22 ALA HA . 20 . HA 1 1
854 1 2 1 1 24 ARG H . 22 . H 1 1
855 1 1 1 1 31 ILE H . 29 . H 1 1
855 1 2 1 1 33 ALA H . 31 . H 1 1
855 1 2 1 1 34 LYS H . 32 . H 1 1
856 1 1 1 1 55 LEU QD . 53 . HD2# 1 1
856 1 2 1 1 79 MET H . 77 . H 1 1
857 1 1 1 1 38 LYS HD3 . 36 . HD3 1 1
857 1 2 1 1 39 ILE H . 37 . H 1 1
858 1 1 1 1 50 THR HA . 48 . HA 1 1
858 1 2 1 1 51 PHE H . 49 . H 1 1
859 1 1 1 1 127 PHE HB3 . 125 . HB3 1 1
859 1 2 1 1 128 GLY H . 126 . H 1 1
860 1 1 1 1 103 MET QB . 101 . HB2 1 1
860 1 2 1 1 104 ALA H . 102 . H 1 1
861 1 1 1 1 41 VAL QG . 39 . HG2# 1 1
861 1 1 1 1 43 VAL MG2 . 41 . HG2# 1 1
861 1 2 1 1 60 PHE H . 58 . H 1 1
862 1 1 1 1 55 LEU QD . 53 . HD2# 1 1
862 1 2 1 1 80 VAL H . 78 . H 1 1
863 1 1 1 1 105 GLU H . 103 . H 1 1
863 1 2 1 1 107 TYR H . 105 . H 1 1
864 1 1 1 1 66 LEU QD . 64 . HD2# 1 1
864 1 2 1 1 71 PHE H . 69 . H 1 1
865 1 1 1 1 91 VAL H . 89 . H 1 1
865 1 2 1 1 95 SER HB2 . 93 . HB2 1 1
866 1 1 1 1 125 GLU H . 123 . H 1 1
866 1 2 1 1 125 GLU HB2 . 123 . HB2 1 1
867 1 1 1 1 55 LEU QD . 53 . HD1# 1 1
867 1 2 1 1 57 LYS H . 55 . H 1 1
868 1 1 1 1 39 ILE H . 37 . H 1 1
868 1 2 1 1 39 ILE MG . 37 . HG2# 1 1
868 1 2 1 1 62 VAL QG . 60 . HG1# 1 1
869 1 1 1 1 91 VAL MG2 . 89 . HG2# 1 1
869 1 2 1 1 95 SER H . 93 . H 1 1
870 1 1 1 1 99 MET H . 97 . H 1 1
870 1 2 1 1 99 MET HG3 . 97 . HG3 1 1
871 1 1 1 1 99 MET H . 97 . H 1 1
871 1 2 1 1 99 MET HG2 . 97 . HG2 1 1
872 1 1 1 1 99 MET H . 97 . H 1 1
872 1 2 1 1 99 MET HB3 . 97 . HB3 1 1
873 1 1 1 1 112 ASP HB2 . 110 . HB2 1 1
873 1 2 1 1 116 PHE H . 114 . H 1 1
874 1 1 1 1 116 PHE H . 114 . H 1 1
874 1 2 1 1 116 PHE QD . 114 . HD# 1 1
875 1 1 1 1 66 LEU HG . 64 . HG 1 1
875 1 2 1 1 71 PHE H . 69 . H 1 1
876 1 1 1 1 85 GLU H . 83 . H 1 1
876 1 2 1 1 85 GLU HB3 . 83 . HB3 1 1
877 1 1 1 1 16 LYS HB3 . 14 . HB3 1 1
877 1 2 1 1 17 GLN H . 15 . H 1 1
878 1 1 1 1 43 VAL H . 41 . H 1 1
878 1 2 1 1 43 VAL MG2 . 41 . HG2# 1 1
879 1 1 1 1 70 GLN H . 68 . H 1 1
879 1 2 1 1 70 GLN QG . 68 . HG3 1 1
880 1 1 1 1 68 MET H . 66 . H 1 1
880 1 2 1 1 68 MET HB3 . 66 . HB3 1 1
881 1 1 1 1 68 MET H . 66 . H 1 1
881 1 2 1 1 68 MET QG . 66 . HG2 1 1
882 1 1 1 1 77 SER H . 75 . H 1 1
882 1 2 1 1 77 SER HA . 75 . HA 1 1
883 1 1 1 1 91 VAL H . 89 . H 1 1
883 1 2 1 1 91 VAL HB . 89 . HB 1 1
884 1 1 1 1 93 ASN H . 91 . H 1 1
884 1 2 1 1 93 ASN HB2 . 91 . HB2 1 1
885 1 1 1 1 94 LYS H . 92 . H 1 1
885 1 2 1 1 94 LYS HA . 92 . HA 1 1
886 1 1 1 1 104 ALA H . 102 . H 1 1
886 1 2 1 1 104 ALA HA . 102 . HA 1 1
887 1 1 1 1 107 TYR H . 105 . H 1 1
887 1 2 1 1 107 TYR HB3 . 105 . HB3 1 1
888 1 1 1 1 110 TYR H . 108 . H 1 1
888 1 2 1 1 110 TYR HA . 108 . HA 1 1
889 1 1 1 1 120 THR H . 118 . H 1 1
889 1 2 1 1 120 THR MG . 118 . HG2# 1 1
890 1 1 1 1 28 VAL H . 26 . H 1 1
890 1 2 1 1 28 VAL QG . 26 . HG1# 1 1
891 1 1 1 1 69 THR H . 67 . H 1 1
891 1 2 1 1 69 THR HB . 67 . HB 1 1
892 1 1 1 1 69 THR H . 67 . H 1 1
892 1 2 1 1 69 THR HA . 67 . HA 1 1
893 1 1 1 1 71 PHE H . 69 . H 1 1
893 1 2 1 1 71 PHE HB3 . 69 . HB3 1 1
894 1 1 1 1 81 LEU H . 79 . H 1 1
894 1 2 1 1 81 LEU QB . 79 . HB2 1 1
895 1 1 1 1 118 TYR H . 116 . H 1 1
895 1 2 1 1 118 TYR QB . 116 . HB2 1 1
896 1 1 1 1 104 ALA H . 102 . H 1 1
896 1 2 1 1 104 ALA MB . 102 . HB# 1 1
897 1 1 1 1 55 LEU HG . 53 . HG 1 1
897 1 2 1 1 121 TYR QE . 119 . HE# 1 1
898 1 1 1 1 75 ILE MD . 73 . HD1# 1 1
898 1 2 1 1 87 PHE QE . 85 . HE# 1 1
899 1 1 1 1 71 PHE QD . 69 . HD# 1 1
899 1 2 1 1 75 ILE MD . 73 . HD1# 1 1
900 1 1 1 1 40 PRO HB3 . 38 . HB3 1 1
900 1 2 1 1 116 PHE QE . 114 . HE# 1 1
901 1 1 1 1 39 ILE HA . 37 . HA 1 1
901 1 2 1 1 39 ILE MG . 37 . HG2# 1 1
902 1 1 1 1 52 LEU QD . 50 . HD1# 1 1
902 1 2 1 1 87 PHE HB3 . 85 . HB3 1 1
903 1 1 1 1 71 PHE QE . 69 . HE# 1 1
903 1 2 1 1 75 ILE MD . 73 . HD1# 1 1
904 1 1 1 1 79 MET ME . 77 . HE# 1 1
904 1 2 1 1 121 TYR QE . 119 . HE# 1 1
905 1 1 1 1 45 ARG HB3 . 43 . HB3 1 1
905 1 2 1 1 121 TYR QE . 119 . HE# 1 1
906 1 1 1 1 79 MET ME . 77 . HE# 1 1
906 1 2 1 1 121 TYR QD . 119 . HD# 1 1
907 1 1 1 1 66 LEU QD . 64 . HD2# 1 1
907 1 1 1 1 74 ILE MD . 72 . HD1# 1 1
907 1 2 1 1 71 PHE QD . 69 . HD# 1 1
908 1 1 1 1 107 TYR QD . 105 . HD# 1 1
908 1 2 1 1 111 LYS QB . 109 . HB3 1 1
909 1 1 1 1 87 PHE QE . 85 . HE# 1 1
909 1 2 1 1 121 TYR QD . 119 . HD# 1 1
910 1 1 1 1 107 TYR QE . 105 . HE# 1 1
910 1 2 1 1 111 LYS QB . 109 . HB3 1 1
911 1 1 1 1 109 ASP HB2 . 107 . HB2 1 1
911 1 2 1 1 110 TYR QE . 108 . HE# 1 1
912 1 1 1 1 40 PRO HB2 . 38 . HB2 1 1
912 1 2 1 1 116 PHE QE . 114 . HE# 1 1
913 1 1 1 1 46 TYR QD . 44 . HD# 1 1
913 1 2 1 1 48 ARG HB2 . 46 . HB2 1 1
914 1 1 1 1 107 TYR QD . 105 . HD# 1 1
914 1 2 1 1 117 VAL MG2 . 115 . HG2# 1 1
915 1 1 1 1 42 VAL HB . 40 . HB 1 1
915 1 2 1 1 118 TYR QE . 116 . HE# 1 1
916 1 1 1 1 62 VAL QG . 60 . HG1# 1 1
916 1 2 1 1 71 PHE QE . 69 . HE# 1 1
917 1 1 1 1 87 PHE QD . 85 . HD# 1 1
917 1 2 1 1 121 TYR QD . 119 . HD# 1 1
918 1 1 1 1 112 ASP HB3 . 110 . HB3 1 1
918 1 2 1 1 118 TYR QE . 116 . HE# 1 1
919 1 1 1 1 46 TYR QE . 44 . HE# 1 1
919 1 2 1 1 120 THR MG . 118 . HG2# 1 1
920 1 1 1 1 43 VAL MG2 . 41 . HG2# 1 1
920 1 2 1 1 60 PHE QD . 58 . HD# 1 1
921 1 1 1 1 62 VAL QG . 60 . HG1# 1 1
921 1 2 1 1 71 PHE QD . 69 . HD# 1 1
922 1 1 1 1 46 TYR QE . 44 . HE# 1 1
922 1 2 1 1 48 ARG QG . 46 . HG2 1 1
923 1 1 1 1 106 ILE MD . 104 . HD1# 1 1
923 1 2 1 1 110 TYR QE . 108 . HE# 1 1
924 1 1 1 1 106 ILE MD . 104 . HD1# 1 1
924 1 2 1 1 110 TYR QD . 108 . HD# 1 1
925 1 1 1 1 109 ASP HB3 . 107 . HB3 1 1
925 1 2 1 1 110 TYR QE . 108 . HE# 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 . . . . . 2.3 1.9 3.0 1 1
2 1 . . . . . 2.7 1.8 3.6 1 1
3 1 . . . . . 3.4 2.0 4.8 1 1
4 1 . . . . . 3.1 1.9 4.3 1 1
5 1 . . . . . 2.5 1.8 3.1 1 1
6 1 . . . . . 3.3 2.0 4.1 1 1
7 1 . . . . . 2.8 1.8 2.8 1 1
8 1 . . . . . 3.2 1.9 4.5 1 1
9 1 . . . . . 2.5 1.7 2.8 1 1
10 1 . . . . . 2.4 1.7 6.0 1 1
11 1 . . . . . 3.4 1.9 4.9 1 1
12 1 . . . . . 2.1 1.6 2.6 1 1
13 1 . . . . . 3.3 1.9 4.1 1 1
14 1 . . . . . 2.1 1.7 2.6 1 1
15 1 . . . . . 3.0 1.8 4.2 1 1
16 1 . . . . . 2.2 1.6 2.7 1 1
17 1 . . . . . 2.6 1.8 3.5 1 1
18 1 . . . . . 2.9 1.8 3.8 1 1
19 1 . . . . . 2.8 1.8 3.8 1 1
20 1 . . . . . 2.8 2.0 3.6 1 1
21 1 . . . . . 2.6 1.8 3.5 1 1
22 1 . . . . . 2.4 1.7 3.1 1 1
23 1 . . . . . 2.9 1.9 3.9 1 1
24 1 . . . . . 3.3 2.0 4.1 1 1
25 1 . . . . . 2.6 1.8 3.4 1 1
26 1 . . . . . 3.1 1.9 3.3 1 1
27 1 . . . . . 3.6 2.0 5.2 1 1
28 1 . . . . . 2.5 1.8 3.3 1 1
29 1 . . . . . 2.0 1.5 2.5 1 1
30 1 . . . . . 1.9 1.4 2.4 1 1
31 1 . . . . . 2.5 1.7 3.0 1 1
32 1 . . . . . 2.1 1.7 2.6 1 1
33 1 . . . . . 2.2 1.6 6.0 1 1
34 1 . . . . . 3.0 1.9 3.3 1 1
35 1 . . . . . 2.4 1.7 3.1 1 1
36 1 . . . . . 2.0 1.9 4.1 1 1
37 1 . . . . . 3.0 1.8 4.2 1 1
38 1 . . . . . 2.1 1.5 2.7 1 1
39 1 . . . . . 2.3 1.7 2.9 1 1
40 1 . . . . . 3.1 1.9 4.3 1 1
41 1 . . . . . 3.2 1.9 4.5 1 1
42 1 . . . . . 2.9 1.9 3.9 1 1
43 1 . . . . . 3.1 2.0 4.3 1 1
44 1 . . . . . 2.9 1.8 4.0 1 1
45 1 . . . . . 2.0 1.5 2.5 1 1
46 1 . . . . . 2.2 1.6 2.8 1 1
47 1 . . . . . 3.2 1.9 4.5 1 1
48 1 . . . . . 3.1 1.9 4.3 1 1
49 1 . . . . . 2.2 1.6 2.8 1 1
50 1 . . . . . 3.1 1.9 4.3 1 1
51 1 . . . . . 3.0 1.9 4.1 1 1
52 1 . . . . . 1.9 1.5 6.0 1 1
53 1 . . . . . 2.5 1.7 3.0 1 1
54 1 . . . . . 3.4 2.0 4.8 1 1
55 1 . . . . . 2.1 1.5 2.7 1 1
56 1 . . . . . 3.1 1.9 4.3 1 1
57 1 . . . . . 3.0 1.9 4.1 1 1
58 1 . . . . . 2.8 1.8 3.3 1 1
59 1 . . . . . 2.2 1.6 2.8 1 1
60 1 . . . . . 2.9 1.9 3.8 1 1
61 1 . . . . . 2.6 1.9 3.5 1 1
62 1 . . . . . 2.7 1.8 3.6 1 1
63 1 . . . . . 2.3 1.8 3.0 1 1
64 1 . . . . . 2.7 1.9 3.6 1 1
65 1 . . . . . 3.2 1.9 4.5 1 1
66 1 . . . . . 3.3 2.0 3.8 1 1
67 1 . . . . . 2.7 1.9 3.4 1 1
68 1 . . . . . 2.7 1.8 3.6 1 1
69 1 . . . . . . 1.9 2.5 1 1
70 1 . . . . . 2.7 1.8 3.6 1 1
71 1 . . . . . 2.7 1.8 3.6 1 1
72 1 . . . . . 2.7 1.8 3.6 1 1
73 1 . . . . . 2.7 1.8 3.6 1 1
74 1 . . . . . 3.1 1.9 4.3 1 1
75 1 . . . . . 3.4 2.0 4.8 1 1
76 1 . . . . . 3.5 2.0 5.0 1 1
77 1 . . . . . 2.2 1.6 2.8 1 1
78 1 . . . . . 3.0 1.9 4.1 1 1
79 1 . . . . . 3.1 1.9 4.3 1 1
80 1 . . . . . . 2.0 3.3 1 1
81 1 . . . . . 3.2 1.9 4.5 1 1
82 1 . . . . . 2.7 1.8 3.6 1 1
83 1 . . . . . 2.3 1.6 3.0 1 1
84 1 . . . . . 2.8 1.8 3.8 1 1
85 1 . . . . . 2.6 1.9 3.4 1 1
86 1 . . . . . 2.7 1.8 3.6 1 1
87 1 . . . . . 2.4 1.8 3.1 1 1
88 1 . . . . . 2.4 1.7 3.1 1 1
89 1 . . . . . 2.0 1.5 2.5 1 1
90 1 . . . . . 3.0 1.9 4.1 1 1
91 1 . . . . . 3.3 1.9 4.7 1 1
92 1 . . . . . 2.7 1.8 3.6 1 1
93 1 . . . . . 3.7 2.0 5.4 1 1
94 1 . . . . . 3.0 1.9 4.1 1 1
95 1 . . . . . 3.0 1.9 4.1 1 1
96 1 . . . . . 3.0 1.9 3.6 1 1
97 1 . . . . . 3.1 1.9 4.3 1 1
98 1 . . . . . 3.2 1.9 4.5 1 1
99 1 . . . . . 3.4 1.9 4.9 1 1
100 1 . . . . . 3.0 1.9 4.1 1 1
101 1 . . . . . 2.5 1.7 3.3 1 1
102 1 . . . . . 3.1 1.9 6.0 1 1
103 1 . . . . . 2.9 1.8 4.0 1 1
104 1 . . . . . 3.2 1.9 4.5 1 1
105 1 . . . . . 2.6 1.7 3.5 1 1
106 1 . . . . . 2.7 1.9 3.6 1 1
107 1 . . . . . 3.2 1.9 4.5 1 1
108 1 . . . . . 3.0 1.9 4.1 1 1
109 1 . . . . . 3.0 1.8 4.2 1 1
110 1 . . . . . 3.5 1.9 4.1 1 1
111 1 . . . . . 3.2 1.9 4.5 1 1
112 1 . . . . . 2.3 1.7 2.9 1 1
113 1 . . . . . 3.2 1.9 6.0 1 1
114 1 . . . . . 3.2 1.9 4.5 1 1
115 1 . . . . . . 2.0 2.7 1 1
116 1 . . . . . 3.2 1.9 4.5 1 1
117 1 . . . . . 3.4 1.9 4.9 1 1
118 1 . . . . . 4.0 2.0 6.0 1 1
119 1 . . . . . 3.2 1.9 4.5 1 1
120 1 . . . . . 2.9 1.8 3.3 1 1
121 1 . . . . . 2.6 1.8 3.5 1 1
122 1 . . . . . 2.3 1.6 3.0 1 1
123 1 . . . . . 1.9 1.5 2.3 1 1
124 1 . . . . . 2.0 1.5 2.5 1 1
125 1 . . . . . 3.3 1.9 4.7 1 1
126 1 . . . . . 3.7 2.0 5.4 1 1
127 1 . . . . . 2.9 1.8 4.0 1 1
128 1 . . . . . 3.0 1.9 4.1 1 1
129 1 . . . . . 2.8 1.8 6.0 1 1
130 1 . . . . . 2.6 1.8 3.4 1 1
131 1 . . . . . 2.1 1.5 2.7 1 1
132 1 . . . . . 3.2 2.0 4.5 1 1
133 1 . . . . . 2.5 2.0 3.3 1 1
134 1 . . . . . 2.7 1.8 6.0 1 1
135 1 . . . . . 2.1 1.6 6.0 1 1
136 1 . . . . . 2.8 1.8 3.8 1 1
137 1 . . . . . 3.1 1.9 4.3 1 1
138 1 . . . . . 3.7 2.0 5.4 1 1
139 1 . . . . . 3.7 2.0 5.4 1 1
140 1 . . . . . 2.3 1.7 2.9 1 1
141 1 . . . . . 2.8 2.0 3.8 1 1
142 1 . . . . . 3.0 1.9 4.1 1 1
143 1 . . . . . 3.6 2.0 5.2 1 1
144 1 . . . . . 2.7 1.8 3.6 1 1
145 1 . . . . . 3.3 2.0 4.6 1 1
146 1 . . . . . 2.6 1.8 3.4 1 1
147 1 . . . . . 3.4 2.0 4.8 1 1
148 1 . . . . . 2.8 1.8 3.8 1 1
149 1 . . . . . 2.3 1.6 2.8 1 1
150 1 . . . . . 1.9 1.5 2.3 1 1
151 1 . . . . . 3.0 1.8 4.2 1 1
152 1 . . . . . 3.9 2.0 5.8 1 1
153 1 . . . . . 2.5 1.7 6.0 1 1
154 1 . . . . . 2.6 1.7 3.5 1 1
155 1 . . . . . 3.2 1.9 4.5 1 1
156 1 . . . . . 3.0 1.9 4.1 1 1
157 1 . . . . . 3.5 2.0 5.1 1 1
158 1 . . . . . 2.8 1.8 3.8 1 1
159 1 . . . . . 2.7 1.8 3.6 1 1
160 1 . . . . . 2.6 1.9 3.4 1 1
161 1 . . . . . 3.4 1.9 4.9 1 1
162 1 . . . . . 3.7 2.0 5.4 1 1
163 1 . . . . . 3.4 1.9 4.9 1 1
164 1 . . . . . 3.7 2.0 5.4 1 1
165 1 . . . . . 3.1 2.0 4.3 1 1
166 1 . . . . . 3.6 2.0 5.2 1 1
167 1 . . . . . 3.6 2.0 5.2 1 1
168 1 . . . . . 4.0 2.0 6.0 1 1
169 1 . . . . . 3.4 2.0 4.8 1 1
170 1 . . . . . 3.5 2.0 5.0 1 1
171 1 . . . . . 3.3 2.0 4.6 1 1
172 1 . . . . . 2.5 1.7 3.3 1 1
173 1 . . . . . 3.7 2.0 4.8 1 1
174 1 . . . . . 2.9 1.9 3.3 1 1
175 1 . . . . . 3.3 1.9 4.7 1 1
176 1 . . . . . 3.9 2.0 5.8 1 1
177 1 . . . . . 3.0 1.8 6.0 1 1
178 1 . . . . . 2.0 1.5 2.5 1 1
179 1 . . . . . 3.7 2.0 5.4 1 1
180 1 . . . . . 3.7 2.0 5.4 1 1
181 1 . . . . . 2.9 1.9 3.9 1 1
182 1 . . . . . 3.0 1.9 4.1 1 1
183 1 . . . . . 2.6 1.8 3.4 1 1
184 1 . . . . . 3.7 2.0 5.4 1 1
185 1 . . . . . 2.6 1.7 3.5 1 1
186 1 . . . . . 3.7 2.0 5.4 1 1
187 1 . . . . . 3.4 2.0 4.8 1 1
188 1 . . . . . 3.1 1.9 4.3 1 1
189 1 . . . . . 3.8 2.0 5.6 1 1
190 1 . . . . . 3.6 2.0 5.2 1 1
191 1 . . . . . 3.8 2.0 5.6 1 1
192 1 . . . . . 3.3 2.0 4.6 1 1
193 1 . . . . . 3.2 1.9 3.6 1 1
194 1 . . . . . 3.5 2.0 5.0 1 1
195 1 . . . . . 3.6 2.0 5.2 1 1
196 1 . . . . . . 2.0 3.6 1 1
197 1 . . . . . 3.5 2.0 5.0 1 1
198 1 . . . . . 3.0 1.9 4.1 1 1
199 1 . . . . . 3.8 2.0 5.6 1 1
200 1 . . . . . 3.7 2.0 5.4 1 1
201 1 . . . . . 3.9 2.0 5.8 1 1
202 1 . . . . . 2.0 1.5 2.5 1 1
203 1 . . . . . 3.8 2.0 5.6 1 1
204 1 . . . . . 3.6 2.0 5.2 1 1
205 1 . . . . . 3.5 1.9 5.1 1 1
206 1 . . . . . 3.4 1.9 4.9 1 1
207 1 . . . . . 2.9 1.8 4.0 1 1
208 1 . . . . . 3.2 1.9 4.0 1 1
209 1 . . . . . 2.9 1.8 4.0 1 1
210 1 . . . . . 2.1 1.5 2.7 1 1
211 1 . . . . . 2.7 1.8 3.6 1 1
212 1 . . . . . 2.6 1.7 6.0 1 1
213 1 . . . . . 3.2 1.9 4.5 1 1
214 1 . . . . . 2.7 1.8 3.6 1 1
215 1 . . . . . 3.4 2.0 4.8 1 1
216 1 . . . . . 3.6 2.0 5.2 1 1
217 1 . . . . . 3.3 1.9 4.7 1 1
218 1 . . . . . 2.5 1.7 3.3 1 1
219 1 . . . . . 3.6 2.0 5.2 1 1
220 1 . . . . . 3.9 2.0 5.8 1 1
221 1 . . . . . 3.6 2.0 5.2 1 1
222 1 . . . . . 2.8 1.9 3.8 1 1
223 1 . . . . . 3.5 2.0 5.0 1 1
224 1 . . . . . 2.9 1.8 4.0 1 1
225 1 . . . . . 2.9 1.8 4.0 1 1
226 1 . . . . . 3.1 1.9 4.3 1 1
227 1 . . . . . 3.3 1.9 4.7 1 1
228 1 . . . . . 3.0 1.9 3.4 1 1
229 1 . . . . . 3.1 1.9 4.1 1 1
230 1 . . . . . 3.3 1.9 4.7 1 1
231 1 . . . . . 2.1 1.6 2.6 1 1
232 1 . . . . . 3.5 2.0 4.2 1 1
233 1 . . . . . 3.0 2.0 4.1 1 1
234 1 . . . . . 3.1 1.9 4.3 1 1
235 1 . . . . . 3.7 2.0 5.4 1 1
236 1 . . . . . 3.5 1.9 5.1 1 1
237 1 . . . . . 3.7 2.0 5.4 1 1
238 1 . . . . . 3.7 2.0 5.4 1 1
239 1 . . . . . 2.7 1.8 3.6 1 1
240 1 . . . . . 2.1 1.5 2.7 1 1
241 1 . . . . . 3.2 2.0 4.4 1 1
242 1 . . . . . 3.6 2.0 5.2 1 1
243 1 . . . . . 3.3 1.9 4.7 1 1
244 1 . . . . . 3.8 2.0 5.6 1 1
245 1 . . . . . . 2.0 3.8 1 1
246 1 . . . . . 3.6 2.0 5.2 1 1
247 1 . . . . . 3.5 2.0 5.0 1 1
248 1 . . . . . 3.1 1.9 4.3 1 1
249 1 . . . . . 3.2 2.0 4.4 1 1
250 1 . . . . . 3.2 1.9 4.5 1 1
251 1 . . . . . 3.6 2.0 5.2 1 1
252 1 . . . . . 3.1 1.9 4.3 1 1
253 1 . . . . . 3.1 1.9 4.3 1 1
254 1 . . . . . 2.7 1.8 3.6 1 1
255 1 . . . . . . 2.0 4.1 1 1
256 1 . . . . . 2.4 1.9 3.1 1 1
257 1 . . . . . 3.6 2.0 5.2 1 1
258 1 . . . . . 2.5 1.7 3.3 1 1
259 1 . . . . . 3.0 1.8 4.2 1 1
260 1 . . . . . 3.3 2.0 4.6 1 1
261 1 . . . . . 3.0 1.9 4.1 1 1
262 1 . . . . . 3.0 1.9 4.1 1 1
263 1 . . . . . 3.5 1.9 5.1 1 1
264 1 . . . . . 3.4 2.0 4.8 1 1
265 1 . . . . . 4.0 2.0 6.0 1 1
266 1 . . . . . 2.7 1.8 3.3 1 1
267 1 . . . . . 2.8 1.8 3.8 1 1
268 1 . . . . . 5.9 1.5 10.3 1 1
269 1 . . . . . 3.1 1.9 4.3 1 1
270 1 . . . . . 2.5 1.7 2.9 1 1
271 1 . . . . . 1.8 1.4 2.2 1 1
272 1 . . . . . 3.5 2.0 5.0 1 1
273 1 . . . . . 3.9 2.0 5.8 1 1
274 1 . . . . . 2.7 1.8 3.6 1 1
275 1 . . . . . 3.3 1.9 4.7 1 1
276 1 . . . . . 2.7 1.8 3.6 1 1
277 1 . . . . . 2.6 1.7 3.5 1 1
278 1 . . . . . 3.6 1.9 5.3 1 1
279 1 . . . . . 3.5 2.0 5.0 1 1
280 1 . . . . . 2.2 1.6 2.8 1 1
281 1 . . . . . 2.7 1.9 3.6 1 1
282 1 . . . . . 2.6 1.8 3.4 1 1
283 1 . . . . . 2.9 1.9 3.9 1 1
284 1 . . . . . 2.0 1.5 2.5 1 1
285 1 . . . . . 3.6 2.0 5.2 1 1
286 1 . . . . . 2.9 1.9 3.9 1 1
287 1 . . . . . 2.6 1.8 3.4 1 1
288 1 . . . . . 2.6 1.7 3.5 1 1
289 1 . . . . . 4.3 2.0 6.6 1 1
290 1 . . . . . 3.1 1.9 4.3 1 1
291 1 . . . . . 2.7 1.8 3.6 1 1
292 1 . . . . . 2.9 1.9 3.9 1 1
293 1 . . . . . 3.4 2.0 4.8 1 1
294 1 . . . . . 3.3 1.9 4.7 1 1
295 1 . . . . . 3.4 2.0 4.8 1 1
296 1 . . . . . 3.6 2.0 5.2 1 1
297 1 . . . . . 3.8 1.9 5.7 1 1
298 1 . . . . . 2.1 1.5 2.7 1 1
299 1 . . . . . 2.8 1.8 3.8 1 1
300 1 . . . . . 2.7 1.8 3.6 1 1
301 1 . . . . . 3.0 1.9 4.1 1 1
302 1 . . . . . 3.4 2.0 4.8 1 1
303 1 . . . . . 3.6 1.9 5.3 1 1
304 1 . . . . . 3.4 1.9 4.9 1 1
305 1 . . . . . 3.8 2.0 5.6 1 1
306 1 . . . . . 3.7 1.9 5.5 1 1
307 1 . . . . . 3.9 2.0 5.8 1 1
308 1 . . . . . 3.5 2.0 5.0 1 1
309 1 . . . . . 3.7 2.0 5.4 1 1
310 1 . . . . . 4.0 2.0 6.0 1 1
311 1 . . . . . 3.6 2.0 5.2 1 1
312 1 . . . . . 3.2 1.9 4.5 1 1
313 1 . . . . . 3.4 2.0 4.8 1 1
314 1 . . . . . 3.5 2.0 5.0 1 1
315 1 . . . . . 3.0 1.9 4.1 1 1
316 1 . . . . . 3.0 1.9 4.1 1 1
317 1 . . . . . 2.9 1.8 4.0 1 1
318 1 . . . . . 3.7 2.0 5.4 1 1
319 1 . . . . . 3.2 1.9 4.5 1 1
320 1 . . . . . 3.2 1.9 4.5 1 1
321 1 . . . . . 2.9 1.8 4.0 1 1
322 1 . . . . . 2.9 1.8 4.0 1 1
323 1 . . . . . 2.9 2.0 3.9 1 1
324 1 . . . . . 3.3 1.9 4.7 1 1
325 1 . . . . . 2.2 1.6 2.8 1 1
326 1 . . . . . 3.3 2.0 4.6 1 1
327 1 . . . . . 3.5 2.0 5.0 1 1
328 1 . . . . . 2.5 1.7 3.3 1 1
329 1 . . . . . 3.4 2.0 4.8 1 1
330 1 . . . . . 2.1 1.5 2.7 1 1
331 1 . . . . . 3.1 1.9 4.3 1 1
332 1 . . . . . 2.6 1.8 3.4 1 1
333 1 . . . . . 2.8 1.8 3.8 1 1
334 1 . . . . . 3.3 1.9 4.7 1 1
335 1 . . . . . 3.5 2.0 5.0 1 1
336 1 . . . . . 2.4 1.7 3.1 1 1
337 1 . . . . . 3.0 1.9 4.1 1 1
338 1 . . . . . 3.2 2.0 4.5 1 1
339 1 . . . . . 3.4 1.9 4.9 1 1
340 1 . . . . . 2.4 1.7 3.1 1 1
341 1 . . . . . 2.8 1.8 3.8 1 1
342 1 . . . . . 2.9 1.9 3.9 1 1
343 1 . . . . . 2.2 1.6 2.8 1 1
344 1 . . . . . 2.9 1.8 4.0 1 1
345 1 . . . . . 3.4 1.9 4.9 1 1
346 1 . . . . . 2.8 1.9 3.8 1 1
347 1 . . . . . 3.6 2.0 5.2 1 1
348 1 . . . . . 3.0 1.9 4.1 1 1
349 1 . . . . . 3.0 1.9 6.0 1 1
350 1 . . . . . 3.0 1.9 4.1 1 1
351 1 . . . . . 2.4 1.7 3.1 1 1
352 1 . . . . . 2.7 1.8 3.6 1 1
353 1 . . . . . 2.8 2.0 3.8 1 1
354 1 . . . . . 3.2 1.9 4.5 1 1
355 1 . . . . . 2.6 1.8 3.4 1 1
356 1 . . . . . 2.7 1.8 3.6 1 1
357 1 . . . . . 2.5 1.7 3.3 1 1
358 1 . . . . . 3.6 2.0 5.2 1 1
359 1 . . . . . 2.7 1.8 3.6 1 1
360 1 . . . . . 2.8 1.8 3.8 1 1
361 1 . . . . . 4.0 2.0 6.0 1 1
362 1 . . . . . 2.7 1.9 3.6 1 1
363 1 . . . . . 2.3 1.6 3.0 1 1
364 1 . . . . . 2.7 1.8 3.6 1 1
365 1 . . . . . 3.3 1.9 4.7 1 1
366 1 . . . . . 3.2 1.9 4.5 1 1
367 1 . . . . . 3.2 2.0 4.4 1 1
368 1 . . . . . 3.0 1.9 4.1 1 1
369 1 . . . . . 2.8 1.8 6.0 1 1
370 1 . . . . . 2.6 1.8 3.5 1 1
371 1 . . . . . 3.5 2.0 5.0 1 1
372 1 . . . . . 2.5 1.7 3.3 1 1
373 1 . . . . . 2.2 1.6 2.8 1 1
374 1 . . . . . 3.0 1.9 4.1 1 1
375 1 . . . . . 2.9 1.8 4.0 1 1
376 1 . . . . . 3.4 2.0 4.8 1 1
377 1 . . . . . 2.4 1.7 3.1 1 1
378 1 . . . . . 2.7 1.9 3.6 1 1
379 1 . . . . . 2.4 1.7 3.1 1 1
380 1 . . . . . 3.0 1.9 4.1 1 1
381 1 . . . . . 3.2 1.9 4.5 1 1
382 1 . . . . . 3.8 2.0 5.6 1 1
383 1 . . . . . 2.4 1.7 3.1 1 1
384 1 . . . . . 2.7 1.8 3.6 1 1
385 1 . . . . . 2.8 1.8 3.8 1 1
386 1 . . . . . 2.9 1.8 4.0 1 1
387 1 . . . . . 3.2 1.9 4.5 1 1
388 1 . . . . . 2.4 1.7 3.1 1 1
389 1 . . . . . 2.9 1.9 3.9 1 1
390 1 . . . . . 2.4 1.7 3.1 1 1
391 1 . . . . . 3.5 2.0 5.0 1 1
392 1 . . . . . 3.8 2.0 5.6 1 1
393 1 . . . . . 2.7 1.8 3.6 1 1
394 1 . . . . . 3.2 1.9 4.5 1 1
395 1 . . . . . 3.1 1.9 4.3 1 1
396 1 . . . . . 3.5 2.0 5.0 1 1
397 1 . . . . . 3.5 2.0 5.0 1 1
398 1 . . . . . 2.8 1.8 3.8 1 1
399 1 . . . . . 3.5 2.0 5.0 1 1
400 1 . . . . . 3.0 1.9 4.1 1 1
401 1 . . . . . 3.0 1.9 4.1 1 1
402 1 . . . . . 3.2 1.9 4.5 1 1
403 1 . . . . . 2.5 1.7 3.3 1 1
404 1 . . . . . 3.0 1.9 4.1 1 1
405 1 . . . . . 2.3 1.6 3.0 1 1
406 1 . . . . . 3.1 2.0 4.3 1 1
407 1 . . . . . 2.9 1.9 3.9 1 1
408 1 . . . . . 3.2 2.0 4.5 1 1
409 1 . . . . . 2.6 1.8 3.4 1 1
410 1 . . . . . 2.6 1.7 3.5 1 1
411 1 . . . . . 2.6 1.8 3.4 1 1
412 1 . . . . . 3.1 1.9 4.3 1 1
413 1 . . . . . 2.7 1.8 3.6 1 1
414 1 . . . . . 3.2 1.9 4.5 1 1
415 1 . . . . . 2.9 1.9 4.0 1 1
416 1 . . . . . 2.8 1.9 3.8 1 1
417 1 . . . . . 3.4 1.9 4.9 1 1
418 1 . . . . . 2.3 1.6 3.0 1 1
419 1 . . . . . 2.9 1.9 3.9 1 1
420 1 . . . . . 3.1 1.9 4.3 1 1
421 1 . . . . . 2.7 2.0 5.6 1 1
422 1 . . . . . 3.3 1.9 4.7 1 1
423 1 . . . . . 2.9 1.8 4.0 1 1
424 1 . . . . . 3.3 1.9 4.7 1 1
425 1 . . . . . 3.0 1.9 4.1 1 1
426 1 . . . . . 3.5 2.0 5.0 1 1
427 1 . . . . . 3.4 2.0 4.8 1 1
428 1 . . . . . 3.1 2.0 4.3 1 1
429 1 . . . . . 3.0 1.9 4.1 1 1
430 1 . . . . . 3.1 2.0 4.3 1 1
431 1 . . . . . 2.7 1.9 3.6 1 1
432 1 . . . . . 2.6 1.8 3.4 1 1
433 1 . . . . . 3.0 1.9 4.1 1 1
434 1 . . . . . 3.2 1.9 4.5 1 1
435 1 . . . . . 3.1 1.9 4.3 1 1
436 1 . . . . . 3.8 2.0 5.6 1 1
437 1 . . . . . 2.4 1.7 3.1 1 1
438 1 . . . . . 2.7 1.8 3.6 1 1
439 1 . . . . . 2.9 1.8 4.0 1 1
440 1 . . . . . 2.5 1.7 6.0 1 1
441 1 . . . . . 2.8 1.8 3.8 1 1
442 1 . . . . . 2.2 1.6 2.8 1 1
443 1 . . . . . 2.9 1.9 6.0 1 1
444 1 . . . . . 2.8 1.8 3.8 1 1
445 1 . . . . . 3.1 1.9 4.3 1 1
446 1 . . . . . 3.4 2.0 4.8 1 1
447 1 . . . . . 2.6 1.8 3.4 1 1
448 1 . . . . . 2.9 1.9 6.0 1 1
449 1 . . . . . 2.7 1.8 3.6 1 1
450 1 . . . . . 2.7 1.8 3.6 1 1
451 1 . . . . . 3.1 1.9 4.3 1 1
452 1 . . . . . 3.5 2.0 5.0 1 1
453 1 . . . . . 3.2 1.9 4.5 1 1
454 1 . . . . . 2.8 1.8 3.8 1 1
455 1 . . . . . 2.7 1.8 3.6 1 1
456 1 . . . . . 2.6 1.8 3.4 1 1
457 1 . . . . . 3.8 2.0 5.6 1 1
458 1 . . . . . 2.7 1.8 3.6 1 1
459 1 . . . . . 2.8 1.9 3.8 1 1
460 1 . . . . . 3.5 1.9 5.1 1 1
461 1 . . . . . 2.5 1.7 3.3 1 1
462 1 . . . . . 3.3 1.9 4.7 1 1
463 1 . . . . . 3.5 2.0 5.1 1 1
464 1 . . . . . 3.2 2.0 4.4 1 1
465 1 . . . . . 3.0 1.9 4.1 1 1
466 1 . . . . . 2.4 1.7 3.1 1 1
467 1 . . . . . 3.6 2.0 5.2 1 1
468 1 . . . . . 3.6 2.0 5.2 1 1
469 1 . . . . . 2.8 1.8 3.8 1 1
470 1 . . . . . 3.5 1.9 5.1 1 1
471 1 . . . . . 2.6 1.8 3.4 1 1
472 1 . . . . . 3.7 2.0 5.4 1 1
473 1 . . . . . 2.8 1.8 3.8 1 1
474 1 . . . . . 2.9 1.9 3.9 1 1
475 1 . . . . . 2.6 1.8 6.0 1 1
476 1 . . . . . 2.8 1.8 3.8 1 1
477 1 . . . . . 2.9 1.8 4.0 1 1
478 1 . . . . . 3.3 1.9 4.7 1 1
479 1 . . . . . 2.8 1.8 3.8 1 1
480 1 . . . . . 3.4 1.9 4.9 1 1
481 1 . . . . . 3.1 1.9 4.3 1 1
482 1 . . . . . 2.2 1.6 2.8 1 1
483 1 . . . . . 3.0 1.9 4.1 1 1
484 1 . . . . . 2.8 1.8 3.8 1 1
485 1 . . . . . 3.6 2.0 5.2 1 1
486 1 . . . . . 3.3 1.9 4.7 1 1
487 1 . . . . . 3.5 2.0 5.0 1 1
488 1 . . . . . 3.3 1.9 4.7 1 1
489 1 . . . . . 3.6 2.0 5.2 1 1
490 1 . . . . . 3.4 1.9 4.9 1 1
491 1 . . . . . 2.9 1.9 3.9 1 1
492 1 . . . . . 3.2 1.9 4.5 1 1
493 1 . . . . . 2.7 1.8 3.6 1 1
494 1 . . . . . 2.2 1.6 2.8 1 1
495 1 . . . . . 3.5 1.9 5.1 1 1
496 1 . . . . . 3.1 2.0 5.6 1 1
497 1 . . . . . 3.3 1.9 4.7 1 1
498 1 . . . . . 3.3 1.9 4.7 1 1
499 1 . . . . . 2.6 1.8 3.3 1 1
500 1 . . . . . 2.9 1.9 3.9 1 1
501 1 . . . . . 2.5 1.7 3.3 1 1
502 1 . . . . . 2.6 1.8 3.4 1 1
503 1 . . . . . 3.3 2.0 4.6 1 1
504 1 . . . . . 2.9 1.8 4.0 1 1
505 1 . . . . . 2.7 1.8 3.6 1 1
506 1 . . . . . 2.7 2.0 3.6 1 1
507 1 . . . . . 3.0 1.9 4.1 1 1
508 1 . . . . . 3.6 2.0 5.2 1 1
509 1 . . . . . 2.8 1.8 3.8 1 1
510 1 . . . . . 2.7 1.8 3.6 1 1
511 1 . . . . . 2.5 1.7 3.3 1 1
512 1 . . . . . 2.8 1.8 3.8 1 1
513 1 . . . . . 2.5 1.7 3.3 1 1
514 1 . . . . . 3.0 1.9 4.1 1 1
515 1 . . . . . 2.8 1.8 3.8 1 1
516 1 . . . . . 2.6 1.9 3.4 1 1
517 1 . . . . . 3.0 1.9 4.1 1 1
518 1 . . . . . 2.5 1.7 3.3 1 1
519 1 . . . . . 2.8 1.8 3.8 1 1
520 1 . . . . . 2.7 1.8 3.6 1 1
521 1 . . . . . 2.5 1.7 3.3 1 1
522 1 . . . . . 2.8 1.8 3.8 1 1
523 1 . . . . . 3.7 2.0 5.5 1 1
524 1 . . . . . 2.1 1.5 2.7 1 1
525 1 . . . . . 2.5 1.7 3.3 1 1
526 1 . . . . . 2.7 1.9 3.6 1 1
527 1 . . . . . 2.6 1.8 3.4 1 1
528 1 . . . . . 3.2 1.9 4.5 1 1
529 1 . . . . . 2.3 1.6 3.0 1 1
530 1 . . . . . 2.8 1.8 3.8 1 1
531 1 . . . . . 3.3 2.0 4.7 1 1
532 1 . . . . . 2.3 1.6 3.0 1 1
533 1 . . . . . 3.4 1.9 4.9 1 1
534 1 . . . . . 2.4 1.7 3.1 1 1
535 1 . . . . . 2.5 1.7 3.3 1 1
536 1 . . . . . 2.5 1.7 3.3 1 1
537 1 . . . . . 3.1 1.9 4.3 1 1
538 1 . . . . . 2.8 1.8 3.8 1 1
539 1 . . . . . 2.9 1.8 4.0 1 1
540 1 . . . . . 3.1 1.9 6.0 1 1
541 1 . . . . . 3.5 2.0 5.0 1 1
542 1 . . . . . 3.0 1.9 4.1 1 1
543 1 . . . . . 2.3 1.8 3.0 1 1
544 1 . . . . . 2.7 1.8 3.6 1 1
545 1 . . . . . 3.1 1.9 4.3 1 1
546 1 . . . . . 2.3 1.6 3.0 1 1
547 1 . . . . . 2.7 1.8 3.6 1 1
548 1 . . . . . 3.0 1.9 4.1 1 1
549 1 . . . . . 3.1 1.9 4.3 1 1
550 1 . . . . . 2.6 1.7 3.5 1 1
551 1 . . . . . 2.9 1.8 4.0 1 1
552 1 . . . . . 2.8 1.8 3.8 1 1
553 1 . . . . . 2.9 1.8 4.0 1 1
554 1 . . . . . 3.5 2.0 5.0 1 1
555 1 . . . . . 2.7 1.8 3.6 1 1
556 1 . . . . . 2.8 1.8 3.8 1 1
557 1 . . . . . 3.2 1.9 4.5 1 1
558 1 . . . . . 2.6 1.9 3.4 1 1
559 1 . . . . . 3.1 1.9 4.3 1 1
560 1 . . . . . 2.6 1.7 3.5 1 1
561 1 . . . . . 2.9 1.9 3.9 1 1
562 1 . . . . . 3.3 1.9 4.7 1 1
563 1 . . . . . 2.6 1.8 3.4 1 1
564 1 . . . . . 2.9 1.9 4.0 1 1
565 1 . . . . . 2.5 1.8 3.3 1 1
566 1 . . . . . 3.0 1.8 4.2 1 1
567 1 . . . . . 2.8 1.8 3.8 1 1
568 1 . . . . . 2.7 1.8 3.6 1 1
569 1 . . . . . 3.3 1.9 4.7 1 1
570 1 . . . . . 2.5 1.7 3.3 1 1
571 1 . . . . . 2.7 1.8 3.6 1 1
572 1 . . . . . 2.7 2.0 3.6 1 1
573 1 . . . . . 2.8 1.9 3.8 1 1
574 1 . . . . . 3.4 2.0 4.8 1 1
575 1 . . . . . 2.3 1.6 3.0 1 1
576 1 . . . . . 2.5 1.7 3.3 1 1
577 1 . . . . . 3.4 2.0 4.8 1 1
578 1 . . . . . 3.2 1.9 4.5 1 1
579 1 . . . . . 3.0 1.9 4.1 1 1
580 1 . . . . . 3.3 2.0 4.6 1 1
581 1 . . . . . 2.8 1.8 3.8 1 1
582 1 . . . . . 2.7 1.8 3.6 1 1
583 1 . . . . . 3.4 2.0 4.8 1 1
584 1 . . . . . 3.0 1.9 4.1 1 1
585 1 . . . . . 2.9 1.9 3.9 1 1
586 1 . . . . . 3.6 2.0 5.2 1 1
587 1 . . . . . 2.8 1.8 3.8 1 1
588 1 . . . . . 2.9 1.9 3.9 1 1
589 1 . . . . . 3.5 2.0 5.0 1 1
590 1 . . . . . 2.6 1.8 6.0 1 1
591 1 . . . . . 2.3 1.6 3.0 1 1
592 1 . . . . . 2.6 1.8 3.4 1 1
593 1 . . . . . 3.3 1.9 4.7 1 1
594 1 . . . . . 2.6 1.7 3.5 1 1
595 1 . . . . . 3.0 1.9 4.1 1 1
596 1 . . . . . 3.7 2.0 5.4 1 1
597 1 . . . . . 3.5 2.0 5.0 1 1
598 1 . . . . . 3.6 1.9 5.3 1 1
599 1 . . . . . 2.6 1.8 3.4 1 1
600 1 . . . . . 3.0 1.8 4.2 1 1
601 1 . . . . . 3.0 1.8 4.2 1 1
602 1 . . . . . 3.3 1.9 4.7 1 1
603 1 . . . . . 2.9 1.9 3.9 1 1
604 1 . . . . . 3.1 1.9 4.3 1 1
605 1 . . . . . 2.7 1.9 3.6 1 1
606 1 . . . . . 3.3 1.9 4.7 1 1
607 1 . . . . . 2.9 1.9 3.9 1 1
608 1 . . . . . 2.3 1.6 3.0 1 1
609 1 . . . . . 3.1 1.9 4.3 1 1
610 1 . . . . . 3.3 2.0 4.6 1 1
611 1 . . . . . 3.2 1.9 4.5 1 1
612 1 . . . . . 2.5 1.7 3.3 1 1
613 1 . . . . . 2.6 1.7 3.5 1 1
614 1 . . . . . 2.6 1.8 3.4 1 1
615 1 . . . . . 2.8 1.8 3.8 1 1
616 1 . . . . . 3.9 2.0 5.8 1 1
617 1 . . . . . 2.9 1.8 4.0 1 1
618 1 . . . . . 2.6 1.8 3.4 1 1
619 1 . . . . . 3.3 1.9 4.7 1 1
620 1 . . . . . 3.8 2.0 5.6 1 1
621 1 . . . . . 3.5 2.0 5.0 1 1
622 1 . . . . . 2.2 1.6 2.8 1 1
623 1 . . . . . 2.9 1.8 4.0 1 1
624 1 . . . . . 2.4 1.7 3.1 1 1
625 1 . . . . . 3.1 1.9 4.3 1 1
626 1 . . . . . 2.5 1.7 3.3 1 1
627 1 . . . . . 2.6 1.7 3.5 1 1
628 1 . . . . . 3.6 2.0 5.2 1 1
629 1 . . . . . 2.9 1.9 6.0 1 1
630 1 . . . . . 2.4 1.7 3.1 1 1
631 1 . . . . . 3.5 2.0 4.6 1 1
632 1 . . . . . 2.8 1.9 3.8 1 1
633 1 . . . . . 3.5 2.0 5.0 1 1
634 1 . . . . . 3.2 1.9 4.5 1 1
635 1 . . . . . 3.3 1.9 4.7 1 1
636 1 . . . . . 3.3 2.0 4.6 1 1
637 1 . . . . . 3.9 2.0 5.8 1 1
638 1 . . . . . 3.5 1.9 5.1 1 1
639 1 . . . . . 4.0 2.0 6.0 1 1
640 1 . . . . . 4.3 2.0 6.6 1 1
641 1 . . . . . 3.5 1.9 5.1 1 1
642 1 . . . . . 3.6 2.0 5.2 1 1
643 1 . . . . . 3.5 2.0 5.1 1 1
644 1 . . . . . 3.9 2.0 5.8 1 1
645 1 . . . . . 3.6 2.0 5.2 1 1
646 1 . . . . . 3.5 1.9 5.1 1 1
647 1 . . . . . 3.7 2.0 5.4 1 1
648 1 . . . . . 3.8 2.0 5.6 1 1
649 1 . . . . . 4.0 2.0 6.0 1 1
650 1 . . . . . 3.4 1.9 4.9 1 1
651 1 . . . . . 4.3 2.0 6.6 1 1
652 1 . . . . . 3.0 1.9 4.1 1 1
653 1 . . . . . 3.3 2.0 4.6 1 1
654 1 . . . . . 3.7 2.0 5.4 1 1
655 1 . . . . . 3.8 2.0 5.6 1 1
656 1 . . . . . 3.7 2.0 5.4 1 1
657 1 . . . . . 4.9 1.9 7.9 1 1
658 1 . . . . . 3.5 2.0 5.0 1 1
659 1 . . . . . 3.6 1.9 5.3 1 1
660 1 . . . . . 4.5 2.0 7.0 1 1
661 1 . . . . . 4.0 2.0 6.0 1 1
662 1 . . . . . 3.5 1.9 5.1 1 1
663 1 . . . . . 3.7 2.0 4.6 1 1
664 1 . . . . . 3.9 2.0 5.8 1 1
665 1 . . . . . 3.1 1.9 4.3 1 1
666 1 . . . . . 3.9 2.0 5.8 1 1
667 1 . . . . . 4.1 2.0 6.2 1 1
668 1 . . . . . 4.9 1.9 7.9 1 1
669 1 . . . . . 3.8 2.0 5.6 1 1
670 1 . . . . . 3.7 2.0 5.4 1 1
671 1 . . . . . 3.8 2.0 5.6 1 1
672 1 . . . . . 4.3 2.0 6.6 1 1
673 1 . . . . . 3.0 1.9 4.1 1 1
674 1 . . . . . 4.2 2.0 6.4 1 1
675 1 . . . . . 3.9 2.0 5.8 1 1
676 1 . . . . . 3.9 2.0 5.8 1 1
677 1 . . . . . 4.2 2.0 6.4 1 1
678 1 . . . . . 4.0 2.0 6.0 1 1
679 1 . . . . . 3.2 1.9 4.5 1 1
680 1 . . . . . 3.1 1.9 4.3 1 1
681 1 . . . . . 4.1 2.0 6.2 1 1
682 1 . . . . . 3.5 2.0 5.0 1 1
683 1 . . . . . 4.4 2.0 6.8 1 1
684 1 . . . . . 4.2 2.0 6.4 1 1
685 1 . . . . . 4.2 2.0 6.4 1 1
686 1 . . . . . 3.8 2.0 5.4 1 1
687 1 . . . . . 4.0 2.0 6.0 1 1
688 1 . . . . . 4.8 1.9 7.7 1 1
689 1 . . . . . 3.6 2.0 5.3 1 1
690 1 . . . . . 3.8 2.0 5.6 1 1
691 1 . . . . . 3.6 2.0 5.2 1 1
692 1 . . . . . 4.0 2.0 6.0 1 1
693 1 . . . . . 4.0 2.0 6.0 1 1
694 1 . . . . . 3.7 2.0 5.4 1 1
695 1 . . . . . 3.7 2.0 5.4 1 1
696 1 . . . . . 3.8 2.0 5.6 1 1
697 1 . . . . . 3.6 2.0 5.2 1 1
698 1 . . . . . 3.7 2.0 5.4 1 1
699 1 . . . . . 3.5 2.0 5.0 1 1
700 1 . . . . . 4.2 2.0 6.4 1 1
701 1 . . . . . 4.7 1.9 7.5 1 1
702 1 . . . . . 3.3 2.0 4.6 1 1
703 1 . . . . . 3.7 2.0 5.4 1 1
704 1 . . . . . 3.5 2.0 5.0 1 1
705 1 . . . . . 4.4 2.0 5.6 1 1
706 1 . . . . . 3.7 2.0 5.4 1 1
707 1 . . . . . 2.9 1.8 4.0 1 1
708 1 . . . . . 2.7 1.8 3.6 1 1
709 1 . . . . . 2.8 1.8 3.8 1 1
710 1 . . . . . 3.6 2.0 5.2 1 1
711 1 . . . . . 3.1 1.9 4.3 1 1
712 1 . . . . . 3.7 2.0 5.4 1 1
713 1 . . . . . 4.0 2.0 6.0 1 1
714 1 . . . . . 3.8 2.0 5.6 1 1
715 1 . . . . . 3.6 2.0 5.2 1 1
716 1 . . . . . 3.2 1.9 4.5 1 1
717 1 . . . . . 4.4 2.0 6.8 1 1
718 1 . . . . . 2.8 1.8 3.8 1 1
719 1 . . . . . 3.5 2.0 5.0 1 1
720 1 . . . . . 3.8 2.0 5.6 1 1
721 1 . . . . . 2.8 1.8 3.8 1 1
722 1 . . . . . 3.4 1.9 4.9 1 1
723 1 . . . . . 3.7 2.0 5.4 1 1
724 1 . . . . . 3.6 2.0 5.2 1 1
725 1 . . . . . 4.4 1.9 6.9 1 1
726 1 . . . . . 2.2 1.6 2.8 1 1
727 1 . . . . . 4.6 2.0 7.2 1 1
728 1 . . . . . 4.6 1.9 7.3 1 1
729 1 . . . . . 6.1 1.5 10.7 1 1
730 1 . . . . . 4.2 2.0 6.4 1 1
731 1 . . . . . 4.7 2.0 7.4 1 1
732 1 . . . . . 3.6 2.0 5.2 1 1
733 1 . . . . . 3.8 2.0 5.6 1 1
734 1 . . . . . 2.3 1.6 3.0 1 1
735 1 . . . . . 2.8 1.8 3.8 1 1
736 1 . . . . . 3.2 1.9 4.5 1 1
737 1 . . . . . 5.0 1.9 8.1 1 1
738 1 . . . . . 2.6 2.0 3.5 1 1
739 1 . . . . . 3.8 2.0 5.7 1 1
740 1 . . . . . 3.6 2.0 5.2 1 1
741 1 . . . . . 3.3 1.9 4.7 1 1
742 1 . . . . . 3.9 2.0 5.8 1 1
743 1 . . . . . 3.0 1.9 4.1 1 1
744 1 . . . . . 3.5 2.0 5.0 1 1
745 1 . . . . . 3.1 1.9 4.3 1 1
746 1 . . . . . 4.1 2.0 6.2 1 1
747 1 . . . . . 3.6 2.0 5.2 1 1
748 1 . . . . . 4.3 2.0 6.6 1 1
749 1 . . . . . 4.7 2.0 7.4 1 1
750 1 . . . . . 3.6 2.0 5.2 1 1
751 1 . . . . . 2.5 1.7 3.3 1 1
752 1 . . . . . 2.8 1.8 3.8 1 1
753 1 . . . . . 4.0 2.0 6.0 1 1
754 1 . . . . . 3.7 2.0 5.4 1 1
755 1 . . . . . 3.8 2.0 5.6 1 1
756 1 . . . . . 2.6 1.7 3.5 1 1
757 1 . . . . . 3.4 2.0 4.8 1 1
758 1 . . . . . 3.5 1.9 5.1 1 1
759 1 . . . . . 3.3 1.9 4.7 1 1
760 1 . . . . . 2.7 2.0 3.6 1 1
761 1 . . . . . 3.2 1.9 4.5 1 1
762 1 . . . . . 3.3 1.9 4.7 1 1
763 1 . . . . . 3.0 1.9 4.1 1 1
764 1 . . . . . 2.7 1.8 3.6 1 1
765 1 . . . . . 4.1 2.0 6.2 1 1
766 1 . . . . . 3.0 1.9 4.1 1 1
767 1 . . . . . 3.0 1.9 4.1 1 1
768 1 . . . . . 3.4 2.0 4.8 1 1
769 1 . . . . . 4.0 2.0 6.0 1 1
770 1 . . . . . 3.2 1.9 4.5 1 1
771 1 . . . . . 3.3 2.0 4.6 1 1
772 1 . . . . . 2.9 1.9 3.9 1 1
773 1 . . . . . 7.3 0.7 13.9 1 1
774 1 . . . . . 3.6 1.9 5.3 1 1
775 1 . . . . . 3.4 1.9 4.9 1 1
776 1 . . . . . 4.3 2.0 6.6 1 1
777 1 . . . . . 3.1 1.9 4.3 1 1
778 1 . . . . . 3.0 1.9 4.1 1 1
779 1 . . . . . 4.8 1.9 7.7 1 1
780 1 . . . . . 3.5 1.9 5.1 1 1
781 1 . . . . . 3.1 1.9 4.3 1 1
782 1 . . . . . 3.5 2.0 5.0 1 1
783 1 . . . . . 3.6 2.0 5.2 1 1
784 1 . . . . . 2.7 1.8 3.6 1 1
785 1 . . . . . 3.5 2.0 5.0 1 1
786 1 . . . . . 3.0 1.9 4.1 1 1
787 1 . . . . . 3.2 2.0 4.4 1 1
788 1 . . . . . 3.7 2.0 5.4 1 1
789 1 . . . . . 3.6 1.9 5.3 1 1
790 1 . . . . . 2.2 1.6 2.8 1 1
791 1 . . . . . 3.5 2.0 5.0 1 1
792 1 . . . . . 2.9 1.8 4.0 1 1
793 1 . . . . . 3.9 2.0 5.8 1 1
794 1 . . . . . 3.5 1.9 5.1 1 1
795 1 . . . . . 3.5 2.0 5.0 1 1
796 1 . . . . . 5.3 1.8 8.8 1 1
797 1 . . . . . 3.5 1.9 5.1 1 1
798 1 . . . . . 3.9 2.0 5.8 1 1
799 1 . . . . . 3.2 1.9 4.5 1 1
800 1 . . . . . 4.1 2.0 6.2 1 1
801 1 . . . . . 3.3 2.0 4.6 1 1
802 1 . . . . . 3.0 1.9 4.1 1 1
803 1 . . . . . 3.3 1.9 4.7 1 1
804 1 . . . . . 3.3 1.9 4.7 1 1
805 1 . . . . . 4.2 2.0 6.4 1 1
806 1 . . . . . 2.7 1.8 3.6 1 1
807 1 . . . . . 3.1 1.9 4.3 1 1
808 1 . . . . . 3.2 1.9 4.5 1 1
809 1 . . . . . 3.7 2.0 5.4 1 1
810 1 . . . . . 3.1 1.9 4.3 1 1
811 1 . . . . . 2.7 1.8 3.6 1 1
812 1 . . . . . 3.5 2.0 5.0 1 1
813 1 . . . . . 4.2 2.0 6.4 1 1
814 1 . . . . . 2.9 1.9 3.9 1 1
815 1 . . . . . 2.8 1.9 6.0 1 1
816 1 . . . . . 3.4 2.0 4.8 1 1
817 1 . . . . . 3.5 1.9 5.1 1 1
818 1 . . . . . 4.1 2.0 6.2 1 1
819 1 . . . . . 2.8 1.8 3.8 1 1
820 1 . . . . . 3.0 1.9 6.0 1 1
821 1 . . . . . 4.6 2.0 7.2 1 1
822 1 . . . . . 3.1 1.9 4.3 1 1
823 1 . . . . . 4.2 2.0 6.4 1 1
824 1 . . . . . 3.6 2.0 5.2 1 1
825 1 . . . . . 3.1 1.9 4.3 1 1
826 1 . . . . . 4.0 2.0 6.0 1 1
827 1 . . . . . 3.4 2.0 4.8 1 1
828 1 . . . . . 3.3 1.9 4.7 1 1
829 1 . . . . . 3.6 1.9 5.3 1 1
830 1 . . . . . 4.4 2.0 6.8 1 1
831 1 . . . . . 3.3 2.0 4.6 1 1
832 1 . . . . . 2.2 1.6 2.8 1 1
833 1 . . . . . 4.2 2.0 6.4 1 1
834 1 . . . . . 4.3 2.0 6.6 1 1
835 1 . . . . . 2.9 1.9 3.9 1 1
836 1 . . . . . 4.2 2.0 6.4 1 1
837 1 . . . . . 3.7 2.0 5.4 1 1
838 1 . . . . . 4.7 1.9 7.5 1 1
839 1 . . . . . 4.5 2.0 7.0 1 1
840 1 . . . . . 3.9 2.0 5.8 1 1
841 1 . . . . . 4.8 1.9 7.7 1 1
842 1 . . . . . 5.2 1.9 8.5 1 1
843 1 . . . . . 2.7 1.8 3.6 1 1
844 1 . . . . . 3.3 1.9 4.7 1 1
845 1 . . . . . 2.4 1.7 3.1 1 1
846 1 . . . . . 3.2 1.9 4.5 1 1
847 1 . . . . . 4.0 2.0 6.0 1 1
848 1 . . . . . 2.3 1.7 2.9 1 1
849 1 . . . . . 2.6 1.8 3.4 1 1
850 1 . . . . . 5.1 1.9 8.3 1 1
851 1 . . . . . 3.6 1.9 5.3 1 1
852 1 . . . . . 3.1 1.9 4.3 1 1
853 1 . . . . . 2.3 1.6 3.0 1 1
854 1 . . . . . 3.0 1.9 4.1 1 1
855 1 . . . . . 3.3 2.0 4.6 1 1
856 1 . . . . . 3.9 2.0 5.8 1 1
857 1 . . . . . 3.6 2.0 5.2 1 1
858 1 . . . . . 3.2 1.9 4.5 1 1
859 1 . . . . . 2.5 1.7 3.3 1 1
860 1 . . . . . 2.5 1.7 3.3 1 1
861 1 . . . . . 3.1 1.9 4.3 1 1
862 1 . . . . . 2.3 1.7 2.9 1 1
863 1 . . . . . 3.8 2.0 5.6 1 1
864 1 . . . . . 2.5 1.7 3.3 1 1
865 1 . . . . . 4.0 2.0 6.0 1 1
866 1 . . . . . 2.3 1.6 3.0 1 1
867 1 . . . . . 2.9 1.9 3.9 1 1
868 1 . . . . . 2.8 1.8 3.8 1 1
869 1 . . . . . 3.7 2.0 5.4 1 1
870 1 . . . . . 3.0 1.9 4.1 1 1
871 1 . . . . . 3.0 1.9 4.1 1 1
872 1 . . . . . 2.9 1.8 4.0 1 1
873 1 . . . . . 4.2 1.9 6.5 1 1
874 1 . . . . . 3.4 1.9 4.9 1 1
875 1 . . . . . 3.9 2.0 5.8 1 1
876 1 . . . . . 2.4 1.7 3.1 1 1
877 1 . . . . . 3.3 1.9 4.7 1 1
878 1 . . . . . 2.7 1.8 3.6 1 1
879 1 . . . . . 2.4 1.7 3.1 1 1
880 1 . . . . . 2.9 1.9 3.9 1 1
881 1 . . . . . 3.2 1.9 4.5 1 1
882 1 . . . . . 2.4 1.7 3.1 1 1
883 1 . . . . . 3.2 1.9 4.5 1 1
884 1 . . . . . 2.9 1.9 3.9 1 1
885 1 . . . . . 2.5 1.7 3.3 1 1
886 1 . . . . . 2.7 1.8 3.6 1 1
887 1 . . . . . 2.4 1.7 3.1 1 1
888 1 . . . . . 2.7 1.8 3.6 1 1
889 1 . . . . . 3.0 1.8 4.2 1 1
890 1 . . . . . 2.6 1.8 3.4 1 1
891 1 . . . . . 2.3 1.6 3.0 1 1
892 1 . . . . . 2.5 1.7 3.3 1 1
893 1 . . . . . 2.4 1.7 3.1 1 1
894 1 . . . . . 2.4 1.7 3.1 1 1
895 1 . . . . . 3.1 1.9 4.3 1 1
896 1 . . . . . 2.2 1.6 2.8 1 1
897 1 . . . . . 3.3 2.0 4.6 1 1
898 1 . . . . . 3.3 2.0 4.6 1 1
899 1 . . . . . 3.2 1.9 4.5 1 1
900 1 . . . . . 2.5 1.8 3.3 1 1
901 1 . . . . . 2.7 1.8 3.6 1 1
902 1 . . . . . 2.3 1.6 3.0 1 1
903 1 . . . . . 3.0 1.9 3.8 1 1
904 1 . . . . . 3.1 1.9 3.8 1 1
905 1 . . . . . 3.4 2.0 4.8 1 1
906 1 . . . . . 3.0 1.9 4.1 1 1
907 1 . . . . . 2.6 1.8 3.4 1 1
908 1 . . . . . 2.8 1.8 3.8 1 1
909 1 . . . . . 2.3 1.6 3.0 1 1
910 1 . . . . . 2.8 1.8 3.8 1 1
911 1 . . . . . 3.0 1.9 4.1 1 1
912 1 . . . . . 2.5 1.7 3.3 1 1
913 1 . . . . . 2.9 1.9 3.9 1 1
914 1 . . . . . 3.2 1.9 4.5 1 1
915 1 . . . . . 2.6 1.8 3.4 1 1
916 1 . . . . . 2.8 1.9 3.7 1 1
917 1 . . . . . 2.7 1.8 3.6 1 1
918 1 . . . . . 2.8 1.8 3.8 1 1
919 1 . . . . . 2.3 1.6 3.0 1 1
920 1 . . . . . 2.3 1.7 2.9 1 1
921 1 . . . . . 2.9 1.8 4.0 1 1
922 1 . . . . . 2.4 1.7 3.1 1 1
923 1 . . . . . 2.0 1.5 2.5 1 1
924 1 . . . . . 3.0 1.9 4.1 1 1
925 1 . . . . . 2.4 1.7 3.1 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 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 20 SER O A 18 . O 1 2
1 1 2 1 1 24 ARG H A 22 . HN 1 2
2 1 1 1 1 22 ALA O A 20 . O 1 2
2 1 2 1 1 26 GLU H A 24 . HN 1 2
3 1 1 1 1 23 ILE O A 21 . O 1 2
3 1 2 1 1 27 GLU H A 25 . HN 1 2
4 1 1 1 1 24 ARG O A 22 . O 1 2
4 1 2 1 1 28 VAL H A 26 . HN 1 2
5 1 1 1 1 25 GLN O A 23 . O 1 2
5 1 2 1 1 29 ALA H A 27 . HN 1 2
6 1 1 1 1 26 GLU O A 24 . O 1 2
6 1 2 1 1 30 GLY H A 28 . HN 1 2
7 1 1 1 1 27 GLU O A 25 . O 1 2
7 1 2 1 1 31 ILE H A 29 . HN 1 2
8 1 1 1 1 29 ALA O A 27 . O 1 2
8 1 2 1 1 33 ALA H A 31 . HN 1 2
9 1 1 1 1 30 GLY O A 28 . O 1 2
9 1 2 1 1 34 LYS H A 32 . HN 1 2
10 1 1 1 1 31 ILE O A 29 . O 1 2
10 1 2 1 1 35 PHE H A 33 . HN 1 2
11 1 1 1 1 39 ILE H A 37 . HN 1 2
11 1 2 1 1 62 VAL O A 60 . O 1 2
12 1 1 1 1 41 VAL H A 39 . HN 1 2
12 1 2 1 1 60 PHE O A 58 . O 1 2
13 1 1 1 1 42 VAL H A 40 . HN 1 2
13 1 2 1 1 117 VAL O A 115 . O 1 2
14 1 1 1 1 43 VAL H A 41 . HN 1 2
14 1 2 1 1 58 THR O A 56 . O 1 2
15 1 1 1 1 46 TYR H A 44 . HN 1 2
15 1 2 1 1 121 TYR O A 119 . O 1 2
16 1 1 1 1 56 ASP H A 54 . HN 1 2
16 1 2 1 1 78 ARG O A 76 . O 1 2
17 1 1 1 1 41 VAL O A 39 . O 1 2
17 1 2 1 1 60 PHE H A 58 . HN 1 2
18 1 1 1 1 39 ILE O A 37 . O 1 2
18 1 2 1 1 62 VAL H A 60 . HN 1 2
19 1 1 1 1 63 PRO O A 61 . O 1 2
19 1 2 1 1 66 LEU H A 64 . HN 1 2
20 1 1 1 1 67 THR OG1 A 65 . OG1 1 2
20 1 2 1 1 70 GLN H A 68 . HN 1 2
21 1 1 1 1 68 MET H A 66 . HN 1 2
21 1 2 1 1 101 ALA O A 99 . O 1 2
22 1 1 1 1 67 THR O A 65 . O 1 2
22 1 2 1 1 71 PHE H A 69 . HN 1 2
23 1 1 1 1 68 MET O A 66 . O 1 2
23 1 2 1 1 72 LEU H A 70 . HN 1 2
24 1 1 1 1 69 THR O A 67 . O 1 2
24 1 2 1 1 73 SER H A 71 . HN 1 2
25 1 1 1 1 70 GLN O A 68 . O 1 2
25 1 2 1 1 74 ILE H A 72 . HN 1 2
26 1 1 1 1 71 PHE O A 69 . O 1 2
26 1 2 1 1 75 ILE H A 73 . HN 1 2
27 1 1 1 1 72 LEU O A 70 . O 1 2
27 1 2 1 1 76 ARG H A 74 . HN 1 2
28 1 1 1 1 73 SER O A 71 . O 1 2
28 1 2 1 1 77 SER H A 75 . HN 1 2
29 1 1 1 1 88 TYR H A 86 . HN 1 2
29 1 2 1 1 122 ALA O A 120 . O 1 2
30 1 1 1 1 91 VAL O A 89 . O 1 2
30 1 2 1 1 94 LYS H A 92 . HN 1 2
31 1 1 1 1 91 VAL O A 89 . O 1 2
31 1 2 1 1 95 SER H A 93 . HN 1 2
32 1 1 1 1 102 THR H A 100 . HN 1 2
32 1 2 1 1 105 GLU OE1 A 103 . OE1 1 2
33 1 1 1 1 66 LEU O A 64 . O 1 2
33 1 2 1 1 103 MET H A 101 . HN 1 2
34 1 1 1 1 102 THR OG1 A 100 . OG1 1 2
34 1 2 1 1 105 GLU H A 103 . HN 1 2
35 1 1 1 1 103 MET O A 101 . O 1 2
35 1 2 1 1 107 TYR H A 105 . HN 1 2
36 1 1 1 1 104 ALA O A 102 . O 1 2
36 1 2 1 1 108 ARG H A 106 . HN 1 2
37 1 1 1 1 105 GLU O A 103 . O 1 2
37 1 2 1 1 109 ASP H A 107 . HN 1 2
38 1 1 1 1 106 ILE O A 104 . O 1 2
38 1 2 1 1 110 TYR H A 108 . HN 1 2
39 1 1 1 1 107 TYR O A 105 . O 1 2
39 1 2 1 1 111 LYS H A 109 . HN 1 2
40 1 1 1 1 112 ASP H A 110 . HN 1 2
40 1 2 1 1 116 PHE O A 114 . O 1 2
41 1 1 1 1 112 ASP O A 110 . O 1 2
41 1 2 1 1 115 GLY H A 113 . HN 1 2
42 1 1 1 1 114 ASP OD1 A 112 . OD1 1 2
42 1 2 1 1 116 PHE H A 114 . HN 1 2
43 1 1 1 1 40 PRO O A 38 . O 1 2
43 1 2 1 1 117 VAL H A 115 . HN 1 2
44 1 1 1 1 42 VAL O A 40 . O 1 2
44 1 2 1 1 119 MET H A 117 . HN 1 2
45 1 1 1 1 90 LEU O A 88 . O 1 2
45 1 2 1 1 120 THR H A 118 . HN 1 2
46 1 1 1 1 44 GLU O A 42 . O 1 2
46 1 2 1 1 121 TYR H A 119 . HN 1 2
47 1 1 1 1 88 TYR O A 86 . O 1 2
47 1 2 1 1 122 ALA H A 120 . HN 1 2
48 1 1 1 1 20 SER OG A 18 . OG 1 2
48 1 2 1 1 23 ILE H A 21 . HN 1 2
49 1 1 1 1 90 LEU H A 88 . HN 1 2
49 1 2 1 1 120 THR O A 118 . O 1 2
50 1 1 1 1 102 THR O A 100 . O 1 2
50 1 2 1 1 106 ILE H A 104 . HN 1 2
51 1 1 1 1 27 GLU O A 25 . O 1 2
51 1 2 1 1 31 ILE N A 29 . N 1 2
52 1 1 1 1 29 ALA O A 27 . O 1 2
52 1 2 1 1 33 ALA N A 31 . N 1 2
53 1 1 1 1 102 THR N A 100 . N 1 2
53 1 2 1 1 105 GLU OE1 A 103 . OE1 1 2
54 1 1 1 1 63 PRO O A 61 . O 1 2
54 1 2 1 1 66 LEU N A 64 . N 1 2
55 1 1 1 1 26 GLU O A 24 . O 1 2
55 1 2 1 1 30 GLY N A 28 . N 1 2
56 1 1 1 1 23 ILE O A 21 . O 1 2
56 1 2 1 1 27 GLU N A 25 . N 1 2
57 1 1 1 1 72 LEU O A 70 . O 1 2
57 1 2 1 1 76 ARG N A 74 . N 1 2
58 1 1 1 1 102 THR OG1 A 100 . OG1 1 2
58 1 2 1 1 105 GLU N A 103 . N 1 2
59 1 1 1 1 112 ASP O A 110 . O 1 2
59 1 2 1 1 115 GLY N A 113 . N 1 2
60 1 1 1 1 25 GLN O A 23 . O 1 2
60 1 2 1 1 29 ALA N A 27 . N 1 2
61 1 1 1 1 102 THR O A 100 . O 1 2
61 1 2 1 1 106 ILE N A 104 . N 1 2
62 1 1 1 1 68 MET O A 66 . O 1 2
62 1 2 1 1 72 LEU N A 70 . N 1 2
63 1 1 1 1 24 ARG O A 22 . O 1 2
63 1 2 1 1 28 VAL N A 26 . N 1 2
64 1 1 1 1 40 PRO O A 38 . O 1 2
64 1 2 1 1 117 VAL N A 115 . N 1 2
65 1 1 1 1 88 TYR O A 86 . O 1 2
65 1 2 1 1 122 ALA N A 120 . N 1 2
66 1 1 1 1 20 SER OG A 18 . OG 1 2
66 1 2 1 1 23 ILE N A 21 . N 1 2
67 1 1 1 1 43 VAL N A 41 . N 1 2
67 1 2 1 1 58 THR O A 56 . O 1 2
68 1 1 1 1 67 THR OG1 A 65 . OG1 1 2
68 1 2 1 1 70 GLN N A 68 . N 1 2
69 1 1 1 1 69 THR O A 67 . O 1 2
69 1 2 1 1 73 SER N A 71 . N 1 2
70 1 1 1 1 106 ILE O A 104 . O 1 2
70 1 2 1 1 110 TYR N A 108 . N 1 2
71 1 1 1 1 41 VAL O A 39 . O 1 2
71 1 2 1 1 60 PHE N A 58 . N 1 2
72 1 1 1 1 103 MET O A 101 . O 1 2
72 1 2 1 1 107 TYR N A 105 . N 1 2
73 1 1 1 1 70 GLN O A 68 . O 1 2
73 1 2 1 1 74 ILE N A 72 . N 1 2
74 1 1 1 1 107 TYR O A 105 . O 1 2
74 1 2 1 1 111 LYS N A 109 . N 1 2
75 1 1 1 1 73 SER O A 71 . O 1 2
75 1 2 1 1 77 SER N A 75 . N 1 2
76 1 1 1 1 56 ASP N A 54 . N 1 2
76 1 2 1 1 78 ARG O A 76 . O 1 2
77 1 1 1 1 91 VAL O A 89 . O 1 2
77 1 2 1 1 95 SER N A 93 . N 1 2
78 1 1 1 1 39 ILE O A 37 . O 1 2
78 1 2 1 1 62 VAL N A 60 . N 1 2
79 1 1 1 1 31 ILE O A 29 . O 1 2
79 1 2 1 1 35 PHE N A 33 . N 1 2
80 1 1 1 1 22 ALA O A 20 . O 1 2
80 1 2 1 1 26 GLU N A 24 . N 1 2
81 1 1 1 1 42 VAL N A 40 . N 1 2
81 1 2 1 1 117 VAL O A 115 . O 1 2
82 1 1 1 1 39 ILE N A 37 . N 1 2
82 1 2 1 1 62 VAL O A 60 . O 1 2
83 1 1 1 1 67 THR O A 65 . O 1 2
83 1 2 1 1 71 PHE N A 69 . N 1 2
84 1 1 1 1 88 TYR N A 86 . N 1 2
84 1 2 1 1 122 ALA O A 120 . O 1 2
85 1 1 1 1 114 ASP OD1 A 112 . OD1 1 2
85 1 2 1 1 116 PHE N A 114 . N 1 2
86 1 1 1 1 71 PHE O A 69 . O 1 2
86 1 2 1 1 75 ILE N A 73 . N 1 2
87 1 1 1 1 90 LEU O A 88 . O 1 2
87 1 2 1 1 120 THR N A 118 . N 1 2
88 1 1 1 1 66 LEU O A 64 . O 1 2
88 1 2 1 1 103 MET N A 101 . N 1 2
89 1 1 1 1 44 GLU O A 42 . O 1 2
89 1 2 1 1 121 TYR N A 119 . N 1 2
90 1 1 1 1 112 ASP N A 110 . N 1 2
90 1 2 1 1 116 PHE O A 114 . O 1 2
91 1 1 1 1 68 MET N A 66 . N 1 2
91 1 2 1 1 101 ALA O A 99 . O 1 2
92 1 1 1 1 46 TYR N A 44 . N 1 2
92 1 2 1 1 121 TYR O A 119 . O 1 2
93 1 1 1 1 30 GLY O A 28 . O 1 2
93 1 2 1 1 34 LYS N A 32 . N 1 2
94 1 1 1 1 41 VAL N A 39 . N 1 2
94 1 2 1 1 60 PHE O A 58 . O 1 2
95 1 1 1 1 105 GLU O A 103 . O 1 2
95 1 2 1 1 109 ASP N A 107 . N 1 2
96 1 1 1 1 91 VAL O A 89 . O 1 2
96 1 2 1 1 94 LYS N A 92 . N 1 2
97 1 1 1 1 20 SER O A 18 . O 1 2
97 1 2 1 1 24 ARG N A 22 . N 1 2
98 1 1 1 1 104 ALA O A 102 . O 1 2
98 1 2 1 1 108 ARG N A 106 . N 1 2
99 1 1 1 1 42 VAL O A 40 . O 1 2
99 1 2 1 1 119 MET N A 117 . N 1 2
100 1 1 1 1 90 LEU N A 88 . N 1 2
100 1 2 1 1 120 THR O A 118 . O 1 2
101 1 1 1 1 91 VAL H A 89 . HN 1 2
101 1 2 1 1 95 SER O A 93 . O 1 2
102 1 1 1 1 91 VAL N A 89 . N 1 2
102 1 2 1 1 95 SER O A 93 . O 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 . . . . . 1.9 1.5 2.3 1 2
2 1 . . . . . 1.9 1.5 2.3 1 2
3 1 . . . . . 1.9 1.5 2.3 1 2
4 1 . . . . . 1.9 1.5 2.3 1 2
5 1 . . . . . 1.9 1.5 2.3 1 2
6 1 . . . . . 1.9 1.5 2.3 1 2
7 1 . . . . . 1.9 1.5 2.3 1 2
8 1 . . . . . 1.9 1.5 2.3 1 2
9 1 . . . . . 1.9 1.5 2.3 1 2
10 1 . . . . . 1.9 1.5 2.3 1 2
11 1 . . . . . 1.9 1.5 2.3 1 2
12 1 . . . . . 1.9 1.5 2.3 1 2
13 1 . . . . . 1.9 1.5 2.3 1 2
14 1 . . . . . 1.9 1.5 2.3 1 2
15 1 . . . . . 1.9 1.5 2.3 1 2
16 1 . . . . . 1.9 1.5 2.3 1 2
17 1 . . . . . 1.9 1.5 2.3 1 2
18 1 . . . . . 1.9 1.5 2.3 1 2
19 1 . . . . . 1.9 1.5 2.3 1 2
20 1 . . . . . 1.9 1.5 2.3 1 2
21 1 . . . . . 1.9 1.5 2.3 1 2
22 1 . . . . . 1.9 1.5 2.3 1 2
23 1 . . . . . 1.9 1.5 2.3 1 2
24 1 . . . . . 1.9 1.5 2.3 1 2
25 1 . . . . . 1.9 1.5 2.3 1 2
26 1 . . . . . 1.9 1.5 2.3 1 2
27 1 . . . . . 1.9 1.5 2.3 1 2
28 1 . . . . . 1.9 1.5 2.3 1 2
29 1 . . . . . 1.9 1.5 2.3 1 2
30 1 . . . . . 1.9 1.5 2.3 1 2
31 1 . . . . . 1.9 1.5 2.3 1 2
32 1 . . . . . 1.9 1.5 2.3 1 2
33 1 . . . . . 1.9 1.5 2.3 1 2
34 1 . . . . . 1.9 1.5 2.3 1 2
35 1 . . . . . 1.9 1.5 2.3 1 2
36 1 . . . . . 1.9 1.5 2.3 1 2
37 1 . . . . . 1.9 1.5 2.3 1 2
38 1 . . . . . 1.9 1.5 2.3 1 2
39 1 . . . . . 1.9 1.5 2.3 1 2
40 1 . . . . . 1.9 1.5 2.3 1 2
41 1 . . . . . 1.9 1.5 2.3 1 2
42 1 . . . . . 1.9 1.5 2.3 1 2
43 1 . . . . . 1.9 1.5 2.3 1 2
44 1 . . . . . 1.9 1.5 2.3 1 2
45 1 . . . . . 1.9 1.5 2.3 1 2
46 1 . . . . . 1.9 1.5 2.3 1 2
47 1 . . . . . 1.9 1.5 2.3 1 2
48 1 . . . . . 1.9 1.5 2.3 1 2
49 1 . . . . . 1.9 1.5 2.3 1 2
50 1 . . . . . 1.9 1.5 2.3 1 2
51 1 . . . . . 2.9 2.5 3.5 1 2
52 1 . . . . . 2.9 2.5 3.5 1 2
53 1 . . . . . 2.9 2.5 3.5 1 2
54 1 . . . . . 2.9 2.5 3.5 1 2
55 1 . . . . . 2.9 2.5 3.5 1 2
56 1 . . . . . 2.9 2.5 3.5 1 2
57 1 . . . . . 2.9 2.5 3.5 1 2
58 1 . . . . . 2.9 2.5 3.5 1 2
59 1 . . . . . 2.9 2.5 3.5 1 2
60 1 . . . . . 2.9 2.5 3.5 1 2
61 1 . . . . . 2.9 2.5 3.5 1 2
62 1 . . . . . 2.9 2.5 3.5 1 2
63 1 . . . . . 2.9 2.5 3.5 1 2
64 1 . . . . . 2.9 2.5 3.5 1 2
65 1 . . . . . 2.9 2.5 3.5 1 2
66 1 . . . . . 2.9 2.5 3.5 1 2
67 1 . . . . . 2.9 2.5 3.5 1 2
68 1 . . . . . 2.9 2.5 3.5 1 2
69 1 . . . . . 2.9 2.5 3.5 1 2
70 1 . . . . . 2.9 2.5 3.5 1 2
71 1 . . . . . 2.9 2.5 3.5 1 2
72 1 . . . . . 2.9 2.5 3.5 1 2
73 1 . . . . . 2.9 2.5 3.5 1 2
74 1 . . . . . 2.9 2.5 3.5 1 2
75 1 . . . . . 2.9 2.5 3.5 1 2
76 1 . . . . . 2.9 2.5 3.5 1 2
77 1 . . . . . 2.9 2.5 3.5 1 2
78 1 . . . . . 2.9 2.5 3.5 1 2
79 1 . . . . . 2.9 2.5 3.5 1 2
80 1 . . . . . 2.9 2.5 3.5 1 2
81 1 . . . . . 2.9 2.5 3.5 1 2
82 1 . . . . . 2.9 2.5 3.5 1 2
83 1 . . . . . 2.9 2.5 3.5 1 2
84 1 . . . . . 2.9 2.5 3.5 1 2
85 1 . . . . . 2.9 2.5 3.5 1 2
86 1 . . . . . 2.9 2.5 3.5 1 2
87 1 . . . . . 2.9 2.5 3.5 1 2
88 1 . . . . . 2.9 2.5 3.5 1 2
89 1 . . . . . 2.9 2.5 3.5 1 2
90 1 . . . . . 2.9 2.5 3.5 1 2
91 1 . . . . . 2.9 2.5 3.5 1 2
92 1 . . . . . 2.9 2.5 3.5 1 2
93 1 . . . . . 2.9 2.5 3.5 1 2
94 1 . . . . . 2.9 2.5 3.5 1 2
95 1 . . . . . 2.9 2.5 3.5 1 2
96 1 . . . . . 2.9 2.5 3.5 1 2
97 1 . . . . . 2.9 2.5 3.5 1 2
98 1 . . . . . 2.9 2.5 3.5 1 2
99 1 . . . . . 2.9 2.5 3.5 1 2
100 1 . . . . . 2.9 2.5 3.5 1 2
101 1 . . . . . 1.9 1.5 2.3 1 2
102 1 . . . . . 2.9 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 20 SER C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -92.38999 -32.39 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
2 . 1 1 20 SER C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -70.9 -43.94 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
3 . 1 1 22 ALA C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -92.42 -32.42 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
4 . 1 1 22 ALA C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -77.57 -59.23 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
5 . 1 1 26 GLU C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -90.33 -30.329998 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
6 . 1 1 26 GLU C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -76.27 -58.269997 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
7 . 1 1 27 GLU C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -89.93 -29.930002 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
8 . 1 1 27 GLU C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -72.56 -57.04 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
9 . 1 1 30 GLY C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -97.43 -37.43 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
10 . 1 1 30 GLY C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -77.72 -54.92 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
11 . 1 1 31 ILE C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -88.3 -28.3 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
12 . 1 1 31 ILE C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -70.47 -58.91 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
13 . 1 1 33 ALA C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -123.7 -63.699997 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
14 . 1 1 33 ALA C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -93.51 -68.77 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
15 . 1 1 48 ARG C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -103.88 -43.88 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
16 . 1 1 48 ARG C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -87.85 -49.11 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
17 . 1 1 56 ASP C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -177.51 -117.51 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
18 . 1 1 56 ASP C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -182.03 -96.59 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
19 . 1 1 57 LYS C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -148.19 -88.19 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
20 . 1 1 68 MET C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -80.11 -20.109999 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
21 . 1 1 68 MET C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -74.79 -54.41 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
22 . 1 1 70 GLN C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -89.64 -29.64 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
23 . 1 1 70 GLN C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -68.59 -59.13 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
24 . 1 1 71 PHE C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -84.8 -24.8 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
25 . 1 1 71 PHE C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -68.02 -53.32 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
26 . 1 1 72 LEU C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -86.65 -26.65 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
27 . 1 1 72 LEU C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -70.93 -55.87 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
28 . 1 1 73 SER C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -94.95 -34.95 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
29 . 1 1 73 SER C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -71.74 -56.74 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
30 . 1 1 74 ILE C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -90.34 -30.34 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
31 . 1 1 74 ILE C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -71.79 -55.57 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
32 . 1 1 87 PHE C 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C -135.69 -75.69 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
33 . 1 1 87 PHE C 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C -139.98 -96.24 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
34 . 1 1 88 TYR C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -131.98 -71.98 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
35 . 1 1 88 TYR C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -131.41 -97.29 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
36 . 1 1 99 MET C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -120.41999 -60.42 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
37 . 1 1 99 MET C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -112.93 -76.45 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
38 . 1 1 102 THR C 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET C -87.94 -27.94 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
39 . 1 1 102 THR C 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET C -72.8 -53.999996 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
40 . 1 1 103 MET C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -73.31 -13.309999 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
41 . 1 1 103 MET C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -74.26 -52.899998 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
42 . 1 1 104 ALA C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -102.77 -42.77 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
43 . 1 1 104 ALA C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -72.59 -60.069996 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
44 . 1 1 106 ILE C 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C -84.94999 -24.949999 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
45 . 1 1 106 ILE C 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C -69.17 -54.23 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
46 . 1 1 107 TYR C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -86.51 -26.51 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
47 . 1 1 107 TYR C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -72.6 -57.02 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
48 . 1 1 109 ASP C 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C -129.95 -69.95 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
49 . 1 1 109 ASP C 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C -133.67998 -90.37999 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
50 . 1 1 112 ASP C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -79.78 -19.78 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
51 . 1 1 112 ASP C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -71.75 -50.55 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
52 . 1 1 116 PHE C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -130.28 -70.28 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
53 . 1 1 116 PHE C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -141.71 -95.11 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
54 . 1 1 118 TYR C 1 1 119 MET N 1 1 119 MET CA 1 1 119 MET C -179.22 -119.21999 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1
55 . 1 1 118 TYR C 1 1 119 MET N 1 1 119 MET CA 1 1 119 MET C -151.73 -109.87 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1
56 . 1 1 121 TYR C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -178.72 -118.72 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
57 . 1 1 121 TYR C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -170.59999 -128.56 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
58 . 1 1 105 GLU C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -91.43 -31.43 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
59 . 1 1 105 GLU C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -76.89 -57.61 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
60 . 1 1 100 SER C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -90.66 -30.659998 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
61 . 1 1 100 SER C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -84.98 -51.4 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
62 . 1 1 98 SER C 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C -92.49 -32.49 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
63 . 1 1 98 SER C 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C -90.61 -51.89 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
64 . 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 PRO N 104.69 167.73 A 1 . N A 1 . CA A 1 . C A 2 . N 1 1
65 . 1 1 2 SER C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -96.17 -49.59 A 0 . C A 1 . N A 1 . CA A 1 . C 1 1
66 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 PRO N 130.11 169.21 A 2 . N A 2 . CA A 2 . C A 3 . N 1 1
67 . 1 1 3 MET C 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C -76.58 -54.42 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
68 . 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C 1 1 6 PRO N 121.12 173.09999 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
69 . 1 1 4 PRO C 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C -79.5 -45.74 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
70 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 SER N 124.78 174.36 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
71 . 1 1 18 ARG C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -157.2 -99.46 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
72 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 LEU N 104.48 184.98 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
73 . 1 1 19 LYS C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -91.72 -47.72 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
74 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ALA N -52.02 -27.88 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
75 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ILE N -52.96 -25.94 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
76 . 1 1 21 LEU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -72.31 -54.01 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
77 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 ARG N -49.96 -30.12 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
78 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 GLN N -53.78 -30.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
79 . 1 1 23 ILE C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -73.86 -54.04 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
80 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 GLU N -47.1 -32.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
81 . 1 1 24 ARG C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -68.36 -60.84 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
82 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 GLU N -51.62 -29.44 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
83 . 1 1 25 GLN C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -73.48 -59.68 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
84 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 VAL N -46.139996 -37.14 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
85 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ALA N -49.73 -33.59 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
86 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 GLY N -46.23 -30.769999 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
87 . 1 1 28 VAL C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -70.95 -56.15 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
88 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 ILE N -52.58 -31.679998 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
89 . 1 1 29 ALA C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -73.41 -57.67 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
90 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ARG N -53.729996 -33.33 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
91 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ALA N -40.1 -24.92 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
92 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 LYS N -43.8 -23.7 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
93 . 1 1 32 ARG C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -80.27 -60.149998 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
94 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 PHE N -41.39 -21.79 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
95 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 PRO N 56.72 86.16 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
96 . 1 1 34 LYS C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -142.69 -118.549995 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
97 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 ASN N -34.2 -10.26 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
98 . 1 1 35 PHE C 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C -75.76 -51.5 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
99 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 LYS N -14.07 22.05 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
100 . 1 1 36 PRO C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -109.96 -74.64 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
101 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ILE N 114.659996 173.85999 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
102 . 1 1 37 ASN C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -143.92 -85.82 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
103 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 PRO N 94.73 154.44998 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
104 . 1 1 38 LYS C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -145.73 -88.51 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
105 . 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 VAL N 103.58 181.58 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
106 . 1 1 39 ILE C 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C -87.49 -61.289997 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
107 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 VAL N 115.3 149.9 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
108 . 1 1 40 PRO C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -137.22 -107.76 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
109 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 VAL N 108.48 140.54 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
110 . 1 1 41 VAL C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -126.06999 -89.25 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
111 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 GLU N 111.28 144.52 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
112 . 1 1 42 VAL C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -128.07999 -97.979996 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
113 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ARG N 132.28 168.78 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
114 . 1 1 43 VAL C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -162.35 -112.20999 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
115 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 TYR N 117.17 151.13 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
116 . 1 1 44 GLU C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -96.26 -54.719997 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
117 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 PRO N 107.3 173.09999 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
118 . 1 1 45 ARG C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -146.08 -17.62 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
119 . 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C 1 1 48 ARG N -34.67 -8.51 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
120 . 1 1 46 TYR C 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C -81.8 -52.32 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
121 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 THR N 122.799995 152.44 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
122 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 PRO N 112.75 164.39 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
123 . 1 1 51 PHE C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -104.71 -42.75 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
124 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 PRO N 122.3 162.6 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
125 . 1 1 52 LEU C 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C -76.23 -45.37 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
126 . 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 LEU N 122.36 168.86 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
127 . 1 1 53 PRO C 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C -83.44 -49.62 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
128 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 THR N 124.91999 171.4 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
129 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 PHE N 112.2 145.38 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
130 . 1 1 58 THR C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -122.55 -81.53 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
131 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 LEU N 117.96001 144.64 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
132 . 1 1 59 LYS C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -138.57 -100.20999 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
133 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 VAL N 105.06999 137.39 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
134 . 1 1 60 PHE C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -118.7 -81.62 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
135 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 PRO N 109.59 161.17 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
136 . 1 1 61 LEU C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -135.39 -88.69 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
137 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 GLU N -37.9 -12.2 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
138 . 1 1 63 PRO C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -75.25 -49.35 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
139 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LEU N -33.21 11.41 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
140 . 1 1 64 GLN C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -100.33 -63.21 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
141 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 THR N 113.24 155.74 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
142 . 1 1 65 GLU C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -84.47 -54.83 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
143 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 MET N 155.79 177.77 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
144 . 1 1 66 LEU C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -138.2 -79.02 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
145 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 THR N -43.8 -25.859999 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
146 . 1 1 67 THR C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -71.37 -55.07 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
147 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 GLN N -49.8 -33.08 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
148 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 PHE N -48.989998 -28.33 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
149 . 1 1 69 THR C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -74.36 -58.9 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
150 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 LEU N -51.36 -33.52 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
151 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 SER N -48.44 -36.64 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
152 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 ILE N -48.03 -33.45 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
153 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 ILE N -51.58 -35.84 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
154 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 ARG N -49.38 -36.02 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
155 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 SER N -51.29 -31.15 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
156 . 1 1 75 ILE C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -68.68 -54.66 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
157 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 ARG N -40.65 -14.89 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
158 . 1 1 76 ARG C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -77.85 -58.249996 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
159 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 MET N -43.09 2.95 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
160 . 1 1 77 SER C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -104.9 -65.16 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
161 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 ARG N 120.01999 163.06 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
162 . 1 1 80 VAL C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -127.1 -71.4 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
163 . 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C 1 1 83 ALA N 121.259995 168.82 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
164 . 1 1 81 LEU C 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C -90.02 -46.099995 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
165 . 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 TYR N 119.869995 150.87 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
166 . 1 1 86 ALA C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -174.22 -113.32 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
167 . 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C 1 1 89 LEU N 110.689995 161.27 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
168 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 LEU N 112.18 145.5 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
169 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 VAL N 103.83 148.93 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
170 . 1 1 89 LEU C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -127.44999 -86.549995 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
171 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 ASN N 112.76 131.48 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
172 . 1 1 90 LEU C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -138.66 -104.34 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
173 . 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 ASN N 30.68 52.18 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
174 . 1 1 91 VAL C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 48.9 62.139996 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
175 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 LYS N -2.7199998 36.16 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
176 . 1 1 92 ASN C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 51.65 89.61 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
177 . 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 MET N 90.13 165.27 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
178 . 1 1 97 VAL C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -121.76001 -40.1 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
179 . 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C 1 1 100 SER N -32.25 4.6099997 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
180 . 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 ALA N -18.77 16.39 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
181 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 THR N 124.91001 161.53 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
182 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 MET N 151.65 179.51 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
183 . 1 1 101 ALA C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -135.03 -70.71 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
184 . 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET C 1 1 104 ALA N -41.65 -25.21 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
185 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 GLU N -51.63 -29.63 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
186 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 ILE N -51.12 -28.96 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
187 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 TYR N -47.6 -29.360003 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
188 . 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C 1 1 108 ARG N -54.93 -37.05 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
189 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C 1 1 109 ASP N -48.94 -25.82 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
190 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 TYR N -50.4 -11.24 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
191 . 1 1 108 ARG C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -102.26 -58.44 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
192 . 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C 1 1 111 LYS N -26.5 27.06 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
193 . 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C 1 1 112 ASP N 117.85999 156.84 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
194 . 1 1 110 TYR C 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C -80.65 -51.51 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
195 . 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 GLU N 134.31 193.59 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
196 . 1 1 111 LYS C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -119.76 -57.52 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
197 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 ASP N -42.47 -11.069999 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
198 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C 1 1 115 GLY N -11.15 10.689999 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
199 . 1 1 113 GLU C 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C -98.26 -68.36 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
200 . 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 1 1 116 PHE N -22.01 15.109999 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1
201 . 1 1 114 ASP C 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 75.94 108.64 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
202 . 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C 1 1 117 VAL N 125.299995 163.97998 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1
203 . 1 1 115 GLY C 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C -96.79 -57.97 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
204 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 TYR N 110.02 147.38 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1
205 . 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C 1 1 119 MET N 113.76 154.46 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
206 . 1 1 117 VAL C 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C -133.08 -71.77999 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
207 . 1 1 119 MET N 1 1 119 MET CA 1 1 119 MET C 1 1 120 THR N 116.58999 164.89 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1
208 . 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C 1 1 121 TYR N 134.81 171.03 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
209 . 1 1 119 MET C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -147.70999 -102.55 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
210 . 1 1 121 TYR N 1 1 121 TYR CA 1 1 121 TYR C 1 1 122 ALA N 142.41 164.69 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
211 . 1 1 120 THR C 1 1 121 TYR N 1 1 121 TYR CA 1 1 121 TYR C -154.3 -118.77999 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
212 . 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C 1 1 123 SER N 137.28998 180.57 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
213 . 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C 1 1 125 GLU N 132.5 184.71999 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
214 . 1 1 123 SER C 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C -173.68 -92.14 A 121 . C A 122 . N A 122 . CA A 122 . C 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 -33.331 -5.427 -18.326 1.00 . A A . -1 GLY C 1 1
1 2 1 1 1 GLY CA C -34.741 -4.938 -18.574 1.00 . A A . -1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -36.697 -5.369 -18.003 1.00 . A A . -1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -35.542 -5.730 -16.821 1.00 . A A . -1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -35.714 -6.733 -18.171 1.00 . A A . -1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -34.949 -4.995 -19.631 1.00 . A A . -1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -34.819 -3.911 -18.254 1.00 . A A . -1 GLY HA3 1 1
1 8 1 1 1 GLY N N -35.743 -5.748 -17.841 1.00 . A A . -1 GLY N 1 1
1 9 1 1 1 GLY O O -33.121 -6.355 -17.546 1.00 . A A . -1 GLY O 1 1
1 10 1 1 2 SER C C -30.311 -4.343 -17.737 1.00 . A A . 0 SER C 1 1
1 11 1 1 2 SER CA C -30.974 -5.194 -18.817 1.00 . A A . 0 SER CA 1 1
1 12 1 1 2 SER CB C -30.222 -5.058 -20.144 1.00 . A A . 0 SER CB 1 1
1 13 1 1 2 SER H H -32.588 -4.067 -19.586 1.00 . A A . 0 SER H 1 1
1 14 1 1 2 SER HA H -30.954 -6.228 -18.505 1.00 . A A . 0 SER HA 1 1
1 15 1 1 2 SER HB2 H -30.735 -5.627 -20.905 1.00 . A A . 0 SER HB2 1 1
1 16 1 1 2 SER HB3 H -30.194 -4.018 -20.433 1.00 . A A . 0 SER HB3 1 1
1 17 1 1 2 SER HG H -28.403 -5.305 -20.835 1.00 . A A . 0 SER HG 1 1
1 18 1 1 2 SER N N -32.363 -4.808 -18.981 1.00 . A A . 0 SER N 1 1
1 19 1 1 2 SER O O -29.817 -3.244 -18.007 1.00 . A A . 0 SER O 1 1
1 20 1 1 2 SER OG O -28.891 -5.539 -20.037 1.00 . A A . 0 SER OG 1 1
1 21 1 1 3 MET C C -28.292 -4.814 -15.171 1.00 . A A . 1 MET C 1 1
1 22 1 1 3 MET CA C -29.656 -4.171 -15.404 1.00 . A A . 1 MET CA 1 1
1 23 1 1 3 MET CB C -30.493 -4.233 -14.124 1.00 . A A . 1 MET CB 1 1
1 24 1 1 3 MET CE C -33.003 -5.182 -12.404 1.00 . A A . 1 MET CE 1 1
1 25 1 1 3 MET CG C -31.790 -3.443 -14.199 1.00 . A A . 1 MET CG 1 1
1 26 1 1 3 MET H H -30.828 -5.668 -16.334 1.00 . A A . 1 MET H 1 1
1 27 1 1 3 MET HA H -29.512 -3.138 -15.681 1.00 . A A . 1 MET HA 1 1
1 28 1 1 3 MET HB2 H -30.737 -5.264 -13.920 1.00 . A A . 1 MET HB2 1 1
1 29 1 1 3 MET HB3 H -29.906 -3.843 -13.305 1.00 . A A . 1 MET HB3 1 1
1 30 1 1 3 MET HE1 H -33.567 -5.330 -11.496 1.00 . A A . 1 MET HE1 1 1
1 31 1 1 3 MET HE2 H -32.062 -5.707 -12.334 1.00 . A A . 1 MET HE2 1 1
1 32 1 1 3 MET HE3 H -33.565 -5.562 -13.244 1.00 . A A . 1 MET HE3 1 1
1 33 1 1 3 MET HG2 H -31.559 -2.424 -14.471 1.00 . A A . 1 MET HG2 1 1
1 34 1 1 3 MET HG3 H -32.418 -3.884 -14.959 1.00 . A A . 1 MET HG3 1 1
1 35 1 1 3 MET N N -30.339 -4.835 -16.505 1.00 . A A . 1 MET N 1 1
1 36 1 1 3 MET O O -28.211 -5.988 -14.803 1.00 . A A . 1 MET O 1 1
1 37 1 1 3 MET SD S -32.694 -3.433 -12.636 1.00 . A A . 1 MET SD 1 1
1 38 1 1 4 PRO C C -25.458 -4.780 -13.774 1.00 . A A . 2 PRO C 1 1
1 39 1 1 4 PRO CA C -25.840 -4.572 -15.240 1.00 . A A . 2 PRO CA 1 1
1 40 1 1 4 PRO CB C -24.980 -3.472 -15.865 1.00 . A A . 2 PRO CB 1 1
1 41 1 1 4 PRO CD C -27.225 -2.648 -15.816 1.00 . A A . 2 PRO CD 1 1
1 42 1 1 4 PRO CG C -25.784 -2.228 -15.712 1.00 . A A . 2 PRO CG 1 1
1 43 1 1 4 PRO HA H -25.699 -5.495 -15.782 1.00 . A A . 2 PRO HA 1 1
1 44 1 1 4 PRO HB2 H -24.040 -3.402 -15.335 1.00 . A A . 2 PRO HB2 1 1
1 45 1 1 4 PRO HB3 H -24.798 -3.700 -16.905 1.00 . A A . 2 PRO HB3 1 1
1 46 1 1 4 PRO HD2 H -27.836 -2.058 -15.151 1.00 . A A . 2 PRO HD2 1 1
1 47 1 1 4 PRO HD3 H -27.573 -2.554 -16.834 1.00 . A A . 2 PRO HD3 1 1
1 48 1 1 4 PRO HG2 H -25.593 -1.783 -14.747 1.00 . A A . 2 PRO HG2 1 1
1 49 1 1 4 PRO HG3 H -25.540 -1.533 -16.501 1.00 . A A . 2 PRO HG3 1 1
1 50 1 1 4 PRO N N -27.207 -4.061 -15.394 1.00 . A A . 2 PRO N 1 1
1 51 1 1 4 PRO O O -25.764 -3.946 -12.920 1.00 . A A . 2 PRO O 1 1
1 52 1 1 5 PRO C C -23.182 -5.313 -11.670 1.00 . A A . 3 PRO C 1 1
1 53 1 1 5 PRO CA C -24.350 -6.201 -12.101 1.00 . A A . 3 PRO CA 1 1
1 54 1 1 5 PRO CB C -23.911 -7.664 -12.184 1.00 . A A . 3 PRO CB 1 1
1 55 1 1 5 PRO CD C -24.411 -6.962 -14.416 1.00 . A A . 3 PRO CD 1 1
1 56 1 1 5 PRO CG C -23.518 -7.862 -13.608 1.00 . A A . 3 PRO CG 1 1
1 57 1 1 5 PRO HA H -25.158 -6.102 -11.393 1.00 . A A . 3 PRO HA 1 1
1 58 1 1 5 PRO HB2 H -23.079 -7.831 -11.516 1.00 . A A . 3 PRO HB2 1 1
1 59 1 1 5 PRO HB3 H -24.735 -8.306 -11.910 1.00 . A A . 3 PRO HB3 1 1
1 60 1 1 5 PRO HD2 H -23.869 -6.550 -15.256 1.00 . A A . 3 PRO HD2 1 1
1 61 1 1 5 PRO HD3 H -25.281 -7.502 -14.756 1.00 . A A . 3 PRO HD3 1 1
1 62 1 1 5 PRO HG2 H -22.484 -7.586 -13.744 1.00 . A A . 3 PRO HG2 1 1
1 63 1 1 5 PRO HG3 H -23.672 -8.893 -13.890 1.00 . A A . 3 PRO HG3 1 1
1 64 1 1 5 PRO N N -24.790 -5.900 -13.464 1.00 . A A . 3 PRO N 1 1
1 65 1 1 5 PRO O O -22.135 -5.295 -12.320 1.00 . A A . 3 PRO O 1 1
1 66 1 1 6 PRO C C -21.096 -4.515 -9.585 1.00 . A A . 4 PRO C 1 1
1 67 1 1 6 PRO CA C -22.294 -3.693 -10.051 1.00 . A A . 4 PRO CA 1 1
1 68 1 1 6 PRO CB C -22.949 -2.975 -8.863 1.00 . A A . 4 PRO CB 1 1
1 69 1 1 6 PRO CD C -24.596 -4.436 -9.802 1.00 . A A . 4 PRO CD 1 1
1 70 1 1 6 PRO CG C -24.418 -3.141 -9.064 1.00 . A A . 4 PRO CG 1 1
1 71 1 1 6 PRO HA H -21.965 -2.965 -10.780 1.00 . A A . 4 PRO HA 1 1
1 72 1 1 6 PRO HB2 H -22.623 -3.433 -7.942 1.00 . A A . 4 PRO HB2 1 1
1 73 1 1 6 PRO HB3 H -22.667 -1.932 -8.871 1.00 . A A . 4 PRO HB3 1 1
1 74 1 1 6 PRO HD2 H -24.688 -5.258 -9.107 1.00 . A A . 4 PRO HD2 1 1
1 75 1 1 6 PRO HD3 H -25.459 -4.386 -10.449 1.00 . A A . 4 PRO HD3 1 1
1 76 1 1 6 PRO HG2 H -24.916 -3.185 -8.107 1.00 . A A . 4 PRO HG2 1 1
1 77 1 1 6 PRO HG3 H -24.803 -2.321 -9.651 1.00 . A A . 4 PRO HG3 1 1
1 78 1 1 6 PRO N N -23.356 -4.544 -10.585 1.00 . A A . 4 PRO N 1 1
1 79 1 1 6 PRO O O -21.255 -5.567 -8.962 1.00 . A A . 4 PRO O 1 1
1 80 1 1 7 GLN C C -18.180 -4.244 -8.182 1.00 . A A . 5 GLN C 1 1
1 81 1 1 7 GLN CA C -18.690 -4.744 -9.524 1.00 . A A . 5 GLN CA 1 1
1 82 1 1 7 GLN CB C -17.613 -4.565 -10.593 1.00 . A A . 5 GLN CB 1 1
1 83 1 1 7 GLN CD C -18.189 -6.683 -11.844 1.00 . A A . 5 GLN CD 1 1
1 84 1 1 7 GLN CG C -17.974 -5.184 -11.933 1.00 . A A . 5 GLN CG 1 1
1 85 1 1 7 GLN H H -19.836 -3.193 -10.385 1.00 . A A . 5 GLN H 1 1
1 86 1 1 7 GLN HA H -18.927 -5.793 -9.436 1.00 . A A . 5 GLN HA 1 1
1 87 1 1 7 GLN HB2 H -17.445 -3.511 -10.743 1.00 . A A . 5 GLN HB2 1 1
1 88 1 1 7 GLN HB3 H -16.698 -5.020 -10.245 1.00 . A A . 5 GLN HB3 1 1
1 89 1 1 7 GLN HE21 H -19.507 -6.604 -13.324 1.00 . A A . 5 GLN HE21 1 1
1 90 1 1 7 GLN HE22 H -19.203 -8.175 -12.668 1.00 . A A . 5 GLN HE22 1 1
1 91 1 1 7 GLN HG2 H -18.884 -4.728 -12.292 1.00 . A A . 5 GLN HG2 1 1
1 92 1 1 7 GLN HG3 H -17.174 -4.989 -12.632 1.00 . A A . 5 GLN HG3 1 1
1 93 1 1 7 GLN N N -19.904 -4.042 -9.898 1.00 . A A . 5 GLN N 1 1
1 94 1 1 7 GLN NE2 N -19.054 -7.207 -12.695 1.00 . A A . 5 GLN NE2 1 1
1 95 1 1 7 GLN O O -18.217 -3.040 -7.908 1.00 . A A . 5 GLN O 1 1
1 96 1 1 7 GLN OE1 O -17.582 -7.366 -11.015 1.00 . A A . 5 GLN OE1 1 1
1 97 1 1 8 LYS C C -18.261 -4.255 -5.148 1.00 . A A . 6 LYS C 1 1
1 98 1 1 8 LYS CA C -17.185 -4.877 -6.031 1.00 . A A . 6 LYS CA 1 1
1 99 1 1 8 LYS CB C -15.973 -3.944 -6.125 1.00 . A A . 6 LYS CB 1 1
1 100 1 1 8 LYS CD C -13.708 -3.492 -7.109 1.00 . A A . 6 LYS CD 1 1
1 101 1 1 8 LYS CE C -12.613 -4.000 -8.032 1.00 . A A . 6 LYS CE 1 1
1 102 1 1 8 LYS CG C -14.858 -4.480 -7.009 1.00 . A A . 6 LYS CG 1 1
1 103 1 1 8 LYS H H -17.717 -6.113 -7.660 1.00 . A A . 6 LYS H 1 1
1 104 1 1 8 LYS HA H -16.873 -5.809 -5.586 1.00 . A A . 6 LYS HA 1 1
1 105 1 1 8 LYS HB2 H -16.295 -2.994 -6.525 1.00 . A A . 6 LYS HB2 1 1
1 106 1 1 8 LYS HB3 H -15.574 -3.792 -5.133 1.00 . A A . 6 LYS HB3 1 1
1 107 1 1 8 LYS HD2 H -14.083 -2.556 -7.495 1.00 . A A . 6 LYS HD2 1 1
1 108 1 1 8 LYS HD3 H -13.294 -3.337 -6.125 1.00 . A A . 6 LYS HD3 1 1
1 109 1 1 8 LYS HE2 H -13.021 -4.121 -9.024 1.00 . A A . 6 LYS HE2 1 1
1 110 1 1 8 LYS HE3 H -11.817 -3.270 -8.059 1.00 . A A . 6 LYS HE3 1 1
1 111 1 1 8 LYS HG2 H -14.492 -5.403 -6.588 1.00 . A A . 6 LYS HG2 1 1
1 112 1 1 8 LYS HG3 H -15.253 -4.663 -7.998 1.00 . A A . 6 LYS HG3 1 1
1 113 1 1 8 LYS HZ1 H -11.276 -5.593 -8.201 1.00 . A A . 6 LYS HZ1 1 1
1 114 1 1 8 LYS HZ2 H -12.792 -6.037 -7.604 1.00 . A A . 6 LYS HZ2 1 1
1 115 1 1 8 LYS HZ3 H -11.694 -5.220 -6.607 1.00 . A A . 6 LYS HZ3 1 1
1 116 1 1 8 LYS N N -17.711 -5.179 -7.360 1.00 . A A . 6 LYS N 1 1
1 117 1 1 8 LYS NZ N -12.056 -5.303 -7.580 1.00 . A A . 6 LYS NZ 1 1
1 118 1 1 8 LYS O O -18.336 -3.032 -5.009 1.00 . A A . 6 LYS O 1 1
1 119 1 1 9 ILE C C -19.900 -5.094 -2.241 1.00 . A A . 7 ILE C 1 1
1 120 1 1 9 ILE CA C -20.160 -4.638 -3.677 1.00 . A A . 7 ILE CA 1 1
1 121 1 1 9 ILE CB C -21.547 -5.162 -4.117 1.00 . A A . 7 ILE CB 1 1
1 122 1 1 9 ILE CD1 C -23.058 -5.528 -6.132 1.00 . A A . 7 ILE CD1 1 1
1 123 1 1 9 ILE CG1 C -21.769 -4.926 -5.612 1.00 . A A . 7 ILE CG1 1 1
1 124 1 1 9 ILE CG2 C -22.647 -4.483 -3.307 1.00 . A A . 7 ILE CG2 1 1
1 125 1 1 9 ILE H H -18.993 -6.065 -4.713 1.00 . A A . 7 ILE H 1 1
1 126 1 1 9 ILE HA H -20.176 -3.557 -3.707 1.00 . A A . 7 ILE HA 1 1
1 127 1 1 9 ILE HB H -21.585 -6.222 -3.915 1.00 . A A . 7 ILE HB 1 1
1 128 1 1 9 ILE HD11 H -23.060 -6.591 -5.947 1.00 . A A . 7 ILE HD11 1 1
1 129 1 1 9 ILE HD12 H -23.136 -5.348 -7.196 1.00 . A A . 7 ILE HD12 1 1
1 130 1 1 9 ILE HD13 H -23.897 -5.072 -5.628 1.00 . A A . 7 ILE HD13 1 1
1 131 1 1 9 ILE HG12 H -21.801 -3.864 -5.799 1.00 . A A . 7 ILE HG12 1 1
1 132 1 1 9 ILE HG13 H -20.950 -5.361 -6.166 1.00 . A A . 7 ILE HG13 1 1
1 133 1 1 9 ILE HG21 H -22.611 -3.417 -3.473 1.00 . A A . 7 ILE HG21 1 1
1 134 1 1 9 ILE HG22 H -22.502 -4.690 -2.258 1.00 . A A . 7 ILE HG22 1 1
1 135 1 1 9 ILE HG23 H -23.609 -4.864 -3.618 1.00 . A A . 7 ILE HG23 1 1
1 136 1 1 9 ILE N N -19.097 -5.101 -4.559 1.00 . A A . 7 ILE N 1 1
1 137 1 1 9 ILE O O -20.421 -6.122 -1.802 1.00 . A A . 7 ILE O 1 1
1 138 1 1 10 PRO C C -19.773 -3.973 0.840 1.00 . A A . 8 PRO C 1 1
1 139 1 1 10 PRO CA C -18.795 -4.663 -0.104 1.00 . A A . 8 PRO CA 1 1
1 140 1 1 10 PRO CB C -17.381 -4.113 0.070 1.00 . A A . 8 PRO CB 1 1
1 141 1 1 10 PRO CD C -18.368 -3.140 -1.921 1.00 . A A . 8 PRO CD 1 1
1 142 1 1 10 PRO CG C -17.294 -2.953 -0.871 1.00 . A A . 8 PRO CG 1 1
1 143 1 1 10 PRO HA H -18.802 -5.728 0.077 1.00 . A A . 8 PRO HA 1 1
1 144 1 1 10 PRO HB2 H -17.238 -3.803 1.094 1.00 . A A . 8 PRO HB2 1 1
1 145 1 1 10 PRO HB3 H -16.662 -4.879 -0.182 1.00 . A A . 8 PRO HB3 1 1
1 146 1 1 10 PRO HD2 H -19.032 -2.290 -1.933 1.00 . A A . 8 PRO HD2 1 1
1 147 1 1 10 PRO HD3 H -17.921 -3.284 -2.894 1.00 . A A . 8 PRO HD3 1 1
1 148 1 1 10 PRO HG2 H -17.462 -2.033 -0.331 1.00 . A A . 8 PRO HG2 1 1
1 149 1 1 10 PRO HG3 H -16.319 -2.936 -1.338 1.00 . A A . 8 PRO HG3 1 1
1 150 1 1 10 PRO N N -19.082 -4.351 -1.489 1.00 . A A . 8 PRO N 1 1
1 151 1 1 10 PRO O O -20.867 -3.571 0.428 1.00 . A A . 8 PRO O 1 1
1 152 1 1 11 SER C C -20.214 -1.626 2.741 1.00 . A A . 9 SER C 1 1
1 153 1 1 11 SER CA C -20.198 -3.121 3.066 1.00 . A A . 9 SER CA 1 1
1 154 1 1 11 SER CB C -19.652 -3.360 4.475 1.00 . A A . 9 SER CB 1 1
1 155 1 1 11 SER H H -18.541 -4.242 2.385 1.00 . A A . 9 SER H 1 1
1 156 1 1 11 SER HA H -21.205 -3.505 3.008 1.00 . A A . 9 SER HA 1 1
1 157 1 1 11 SER HB2 H -18.678 -2.903 4.567 1.00 . A A . 9 SER HB2 1 1
1 158 1 1 11 SER HB3 H -20.323 -2.924 5.199 1.00 . A A . 9 SER HB3 1 1
1 159 1 1 11 SER HG H -20.241 -5.222 4.283 1.00 . A A . 9 SER HG 1 1
1 160 1 1 11 SER N N -19.388 -3.840 2.097 1.00 . A A . 9 SER N 1 1
1 161 1 1 11 SER O O -19.470 -1.173 1.866 1.00 . A A . 9 SER O 1 1
1 162 1 1 11 SER OG O -19.534 -4.748 4.742 1.00 . A A . 9 SER OG 1 1
1 163 1 1 12 VAL C C -19.794 1.229 3.460 1.00 . A A . 10 VAL C 1 1
1 164 1 1 12 VAL CA C -21.143 0.570 3.198 1.00 . A A . 10 VAL CA 1 1
1 165 1 1 12 VAL CB C -22.219 1.217 4.094 1.00 . A A . 10 VAL CB 1 1
1 166 1 1 12 VAL CG1 C -22.275 2.719 3.874 1.00 . A A . 10 VAL CG1 1 1
1 167 1 1 12 VAL CG2 C -23.580 0.591 3.834 1.00 . A A . 10 VAL CG2 1 1
1 168 1 1 12 VAL H H -21.634 -1.281 4.104 1.00 . A A . 10 VAL H 1 1
1 169 1 1 12 VAL HA H -21.418 0.729 2.165 1.00 . A A . 10 VAL HA 1 1
1 170 1 1 12 VAL HB H -21.955 1.037 5.125 1.00 . A A . 10 VAL HB 1 1
1 171 1 1 12 VAL HG11 H -21.327 3.158 4.147 1.00 . A A . 10 VAL HG11 1 1
1 172 1 1 12 VAL HG12 H -23.058 3.142 4.485 1.00 . A A . 10 VAL HG12 1 1
1 173 1 1 12 VAL HG13 H -22.479 2.921 2.835 1.00 . A A . 10 VAL HG13 1 1
1 174 1 1 12 VAL HG21 H -23.532 -0.469 4.031 1.00 . A A . 10 VAL HG21 1 1
1 175 1 1 12 VAL HG22 H -23.860 0.753 2.804 1.00 . A A . 10 VAL HG22 1 1
1 176 1 1 12 VAL HG23 H -24.314 1.044 4.483 1.00 . A A . 10 VAL HG23 1 1
1 177 1 1 12 VAL N N -21.057 -0.868 3.425 1.00 . A A . 10 VAL N 1 1
1 178 1 1 12 VAL O O -19.240 1.914 2.597 1.00 . A A . 10 VAL O 1 1
1 179 1 1 13 ARG C C -17.179 0.427 5.786 1.00 . A A . 11 ARG C 1 1
1 180 1 1 13 ARG CA C -17.958 1.501 5.029 1.00 . A A . 11 ARG CA 1 1
1 181 1 1 13 ARG CB C -18.105 2.776 5.872 1.00 . A A . 11 ARG CB 1 1
1 182 1 1 13 ARG CD C -19.300 3.969 7.739 1.00 . A A . 11 ARG CD 1 1
1 183 1 1 13 ARG CG C -19.172 2.675 6.952 1.00 . A A . 11 ARG CG 1 1
1 184 1 1 13 ARG CZ C -20.637 4.826 9.633 1.00 . A A . 11 ARG CZ 1 1
1 185 1 1 13 ARG H H -19.768 0.450 5.293 1.00 . A A . 11 ARG H 1 1
1 186 1 1 13 ARG HA H -17.421 1.741 4.123 1.00 . A A . 11 ARG HA 1 1
1 187 1 1 13 ARG HB2 H -17.159 2.988 6.349 1.00 . A A . 11 ARG HB2 1 1
1 188 1 1 13 ARG HB3 H -18.360 3.597 5.219 1.00 . A A . 11 ARG HB3 1 1
1 189 1 1 13 ARG HD2 H -18.384 4.138 8.285 1.00 . A A . 11 ARG HD2 1 1
1 190 1 1 13 ARG HD3 H -19.463 4.782 7.048 1.00 . A A . 11 ARG HD3 1 1
1 191 1 1 13 ARG HE H -21.035 3.156 8.602 1.00 . A A . 11 ARG HE 1 1
1 192 1 1 13 ARG HG2 H -20.120 2.455 6.486 1.00 . A A . 11 ARG HG2 1 1
1 193 1 1 13 ARG HG3 H -18.908 1.877 7.630 1.00 . A A . 11 ARG HG3 1 1
1 194 1 1 13 ARG HH11 H -19.048 5.983 9.146 1.00 . A A . 11 ARG HH11 1 1
1 195 1 1 13 ARG HH12 H -19.996 6.549 10.484 1.00 . A A . 11 ARG HH12 1 1
1 196 1 1 13 ARG HH21 H -22.305 3.913 10.342 1.00 . A A . 11 ARG HH21 1 1
1 197 1 1 13 ARG HH22 H -21.853 5.373 11.160 1.00 . A A . 11 ARG HH22 1 1
1 198 1 1 13 ARG N N -19.264 0.993 4.647 1.00 . A A . 11 ARG N 1 1
1 199 1 1 13 ARG NE N -20.414 3.917 8.685 1.00 . A A . 11 ARG NE 1 1
1 200 1 1 13 ARG NH1 N -19.830 5.870 9.764 1.00 . A A . 11 ARG NH1 1 1
1 201 1 1 13 ARG NH2 N -21.681 4.693 10.443 1.00 . A A . 11 ARG NH2 1 1
1 202 1 1 13 ARG O O -17.110 0.440 7.015 1.00 . A A . 11 ARG O 1 1
1 203 1 1 14 PRO C C -14.590 -1.127 6.368 1.00 . A A . 12 PRO C 1 1
1 204 1 1 14 PRO CA C -15.829 -1.635 5.646 1.00 . A A . 12 PRO CA 1 1
1 205 1 1 14 PRO CB C -15.426 -2.506 4.447 1.00 . A A . 12 PRO CB 1 1
1 206 1 1 14 PRO CD C -16.588 -0.600 3.581 1.00 . A A . 12 PRO CD 1 1
1 207 1 1 14 PRO CG C -16.270 -2.041 3.307 1.00 . A A . 12 PRO CG 1 1
1 208 1 1 14 PRO HA H -16.436 -2.210 6.331 1.00 . A A . 12 PRO HA 1 1
1 209 1 1 14 PRO HB2 H -14.375 -2.368 4.239 1.00 . A A . 12 PRO HB2 1 1
1 210 1 1 14 PRO HB3 H -15.615 -3.544 4.676 1.00 . A A . 12 PRO HB3 1 1
1 211 1 1 14 PRO HD2 H -15.826 0.041 3.163 1.00 . A A . 12 PRO HD2 1 1
1 212 1 1 14 PRO HD3 H -17.560 -0.344 3.185 1.00 . A A . 12 PRO HD3 1 1
1 213 1 1 14 PRO HG2 H -15.719 -2.133 2.382 1.00 . A A . 12 PRO HG2 1 1
1 214 1 1 14 PRO HG3 H -17.178 -2.623 3.262 1.00 . A A . 12 PRO HG3 1 1
1 215 1 1 14 PRO N N -16.585 -0.531 5.049 1.00 . A A . 12 PRO N 1 1
1 216 1 1 14 PRO O O -14.204 -1.637 7.421 1.00 . A A . 12 PRO O 1 1
1 217 1 1 15 PHE C C -13.150 1.998 6.618 1.00 . A A . 13 PHE C 1 1
1 218 1 1 15 PHE CA C -12.823 0.536 6.365 1.00 . A A . 13 PHE CA 1 1
1 219 1 1 15 PHE CB C -11.617 0.444 5.420 1.00 . A A . 13 PHE CB 1 1
1 220 1 1 15 PHE CD1 C -10.482 -1.777 5.690 1.00 . A A . 13 PHE CD1 1 1
1 221 1 1 15 PHE CD2 C -11.840 -1.427 3.763 1.00 . A A . 13 PHE CD2 1 1
1 222 1 1 15 PHE CE1 C -10.195 -3.056 5.258 1.00 . A A . 13 PHE CE1 1 1
1 223 1 1 15 PHE CE2 C -11.557 -2.705 3.325 1.00 . A A . 13 PHE CE2 1 1
1 224 1 1 15 PHE CG C -11.307 -0.949 4.949 1.00 . A A . 13 PHE CG 1 1
1 225 1 1 15 PHE CZ C -10.734 -3.522 4.074 1.00 . A A . 13 PHE CZ 1 1
1 226 1 1 15 PHE H H -14.329 0.221 4.931 1.00 . A A . 13 PHE H 1 1
1 227 1 1 15 PHE HA H -12.590 0.051 7.301 1.00 . A A . 13 PHE HA 1 1
1 228 1 1 15 PHE HB2 H -11.808 1.050 4.548 1.00 . A A . 13 PHE HB2 1 1
1 229 1 1 15 PHE HB3 H -10.743 0.825 5.929 1.00 . A A . 13 PHE HB3 1 1
1 230 1 1 15 PHE HD1 H -10.062 -1.414 6.614 1.00 . A A . 13 PHE HD1 1 1
1 231 1 1 15 PHE HD2 H -12.485 -0.787 3.176 1.00 . A A . 13 PHE HD2 1 1
1 232 1 1 15 PHE HE1 H -9.550 -3.692 5.845 1.00 . A A . 13 PHE HE1 1 1
1 233 1 1 15 PHE HE2 H -11.980 -3.066 2.400 1.00 . A A . 13 PHE HE2 1 1
1 234 1 1 15 PHE HZ H -10.511 -4.522 3.735 1.00 . A A . 13 PHE HZ 1 1
1 235 1 1 15 PHE N N -13.979 -0.111 5.783 1.00 . A A . 13 PHE N 1 1
1 236 1 1 15 PHE O O -13.837 2.630 5.810 1.00 . A A . 13 PHE O 1 1
1 237 1 1 16 LYS C C -11.775 4.722 7.212 1.00 . A A . 14 LYS C 1 1
1 238 1 1 16 LYS CA C -12.828 3.954 8.002 1.00 . A A . 14 LYS CA 1 1
1 239 1 1 16 LYS CB C -12.689 4.245 9.498 1.00 . A A . 14 LYS CB 1 1
1 240 1 1 16 LYS CD C -12.704 5.985 11.319 1.00 . A A . 14 LYS CD 1 1
1 241 1 1 16 LYS CE C -13.009 7.434 11.660 1.00 . A A . 14 LYS CE 1 1
1 242 1 1 16 LYS CG C -13.024 5.684 9.866 1.00 . A A . 14 LYS CG 1 1
1 243 1 1 16 LYS H H -12.211 1.966 8.379 1.00 . A A . 14 LYS H 1 1
1 244 1 1 16 LYS HA H -13.809 4.257 7.666 1.00 . A A . 14 LYS HA 1 1
1 245 1 1 16 LYS HB2 H -13.351 3.591 10.045 1.00 . A A . 14 LYS HB2 1 1
1 246 1 1 16 LYS HB3 H -11.671 4.047 9.799 1.00 . A A . 14 LYS HB3 1 1
1 247 1 1 16 LYS HD2 H -13.301 5.343 11.950 1.00 . A A . 14 LYS HD2 1 1
1 248 1 1 16 LYS HD3 H -11.656 5.795 11.495 1.00 . A A . 14 LYS HD3 1 1
1 249 1 1 16 LYS HE2 H -14.068 7.602 11.542 1.00 . A A . 14 LYS HE2 1 1
1 250 1 1 16 LYS HE3 H -12.729 7.616 12.687 1.00 . A A . 14 LYS HE3 1 1
1 251 1 1 16 LYS HG2 H -12.448 6.346 9.238 1.00 . A A . 14 LYS HG2 1 1
1 252 1 1 16 LYS HG3 H -14.077 5.851 9.696 1.00 . A A . 14 LYS HG3 1 1
1 253 1 1 16 LYS HZ1 H -11.244 8.220 10.861 1.00 . A A . 14 LYS HZ1 1 1
1 254 1 1 16 LYS HZ2 H -12.475 9.360 11.060 1.00 . A A . 14 LYS HZ2 1 1
1 255 1 1 16 LYS HZ3 H -12.554 8.252 9.789 1.00 . A A . 14 LYS HZ3 1 1
1 256 1 1 16 LYS N N -12.675 2.535 7.729 1.00 . A A . 14 LYS N 1 1
1 257 1 1 16 LYS NZ N -12.270 8.382 10.782 1.00 . A A . 14 LYS NZ 1 1
1 258 1 1 16 LYS O O -10.835 5.290 7.772 1.00 . A A . 14 LYS O 1 1
1 259 1 1 17 GLN C C -11.677 6.054 3.896 1.00 . A A . 15 GLN C 1 1
1 260 1 1 17 GLN CA C -10.957 5.307 5.011 1.00 . A A . 15 GLN CA 1 1
1 261 1 1 17 GLN CB C -10.027 4.231 4.440 1.00 . A A . 15 GLN CB 1 1
1 262 1 1 17 GLN CD C -8.043 3.691 2.979 1.00 . A A . 15 GLN CD 1 1
1 263 1 1 17 GLN CG C -8.997 4.762 3.461 1.00 . A A . 15 GLN CG 1 1
1 264 1 1 17 GLN H H -12.712 4.256 5.520 1.00 . A A . 15 GLN H 1 1
1 265 1 1 17 GLN HA H -10.372 6.011 5.583 1.00 . A A . 15 GLN HA 1 1
1 266 1 1 17 GLN HB2 H -9.502 3.757 5.255 1.00 . A A . 15 GLN HB2 1 1
1 267 1 1 17 GLN HB3 H -10.626 3.489 3.931 1.00 . A A . 15 GLN HB3 1 1
1 268 1 1 17 GLN HE21 H -9.256 3.260 1.467 1.00 . A A . 15 GLN HE21 1 1
1 269 1 1 17 GLN HE22 H -7.807 2.323 1.563 1.00 . A A . 15 GLN HE22 1 1
1 270 1 1 17 GLN HG2 H -9.513 5.170 2.606 1.00 . A A . 15 GLN HG2 1 1
1 271 1 1 17 GLN HG3 H -8.428 5.542 3.944 1.00 . A A . 15 GLN HG3 1 1
1 272 1 1 17 GLN N N -11.921 4.698 5.901 1.00 . A A . 15 GLN N 1 1
1 273 1 1 17 GLN NE2 N -8.403 3.025 1.895 1.00 . A A . 15 GLN NE2 1 1
1 274 1 1 17 GLN O O -11.793 7.279 3.952 1.00 . A A . 15 GLN O 1 1
1 275 1 1 17 GLN OE1 O -6.989 3.469 3.573 1.00 . A A . 15 GLN OE1 1 1
1 276 1 1 18 ARG C C -12.206 7.051 1.188 1.00 . A A . 16 ARG C 1 1
1 277 1 1 18 ARG CA C -12.931 5.847 1.784 1.00 . A A . 16 ARG CA 1 1
1 278 1 1 18 ARG CB C -14.349 6.231 2.227 1.00 . A A . 16 ARG CB 1 1
1 279 1 1 18 ARG CD C -15.225 7.272 0.079 1.00 . A A . 16 ARG CD 1 1
1 280 1 1 18 ARG CG C -15.402 6.175 1.120 1.00 . A A . 16 ARG CG 1 1
1 281 1 1 18 ARG CZ C -15.475 9.729 -0.068 1.00 . A A . 16 ARG CZ 1 1
1 282 1 1 18 ARG H H -12.048 4.327 2.958 1.00 . A A . 16 ARG H 1 1
1 283 1 1 18 ARG HA H -12.998 5.077 1.029 1.00 . A A . 16 ARG HA 1 1
1 284 1 1 18 ARG HB2 H -14.657 5.562 3.016 1.00 . A A . 16 ARG HB2 1 1
1 285 1 1 18 ARG HB3 H -14.325 7.239 2.616 1.00 . A A . 16 ARG HB3 1 1
1 286 1 1 18 ARG HD2 H -14.238 7.189 -0.347 1.00 . A A . 16 ARG HD2 1 1
1 287 1 1 18 ARG HD3 H -15.963 7.136 -0.697 1.00 . A A . 16 ARG HD3 1 1
1 288 1 1 18 ARG HE H -15.405 8.677 1.636 1.00 . A A . 16 ARG HE 1 1
1 289 1 1 18 ARG HG2 H -15.333 5.218 0.626 1.00 . A A . 16 ARG HG2 1 1
1 290 1 1 18 ARG HG3 H -16.380 6.275 1.569 1.00 . A A . 16 ARG HG3 1 1
1 291 1 1 18 ARG HH11 H -15.364 8.795 -1.867 1.00 . A A . 16 ARG HH11 1 1
1 292 1 1 18 ARG HH12 H -15.549 10.520 -1.934 1.00 . A A . 16 ARG HH12 1 1
1 293 1 1 18 ARG HH21 H -15.610 10.950 1.545 1.00 . A A . 16 ARG HH21 1 1
1 294 1 1 18 ARG HH22 H -15.652 11.747 0.003 1.00 . A A . 16 ARG HH22 1 1
1 295 1 1 18 ARG N N -12.182 5.298 2.916 1.00 . A A . 16 ARG N 1 1
1 296 1 1 18 ARG NE N -15.380 8.611 0.653 1.00 . A A . 16 ARG NE 1 1
1 297 1 1 18 ARG NH1 N -15.457 9.678 -1.395 1.00 . A A . 16 ARG NH1 1 1
1 298 1 1 18 ARG NH2 N -15.591 10.901 0.542 1.00 . A A . 16 ARG NH2 1 1
1 299 1 1 18 ARG O O -12.567 8.200 1.445 1.00 . A A . 16 ARG O 1 1
1 300 1 1 19 LYS C C -10.784 8.013 -1.661 1.00 . A A . 17 LYS C 1 1
1 301 1 1 19 LYS CA C -10.411 7.858 -0.197 1.00 . A A . 17 LYS CA 1 1
1 302 1 1 19 LYS CB C -8.914 7.572 -0.064 1.00 . A A . 17 LYS CB 1 1
1 303 1 1 19 LYS CD C -7.034 6.937 1.499 1.00 . A A . 17 LYS CD 1 1
1 304 1 1 19 LYS CE C -5.988 7.773 0.782 1.00 . A A . 17 LYS CE 1 1
1 305 1 1 19 LYS CG C -8.430 7.540 1.377 1.00 . A A . 17 LYS CG 1 1
1 306 1 1 19 LYS H H -10.932 5.854 0.224 1.00 . A A . 17 LYS H 1 1
1 307 1 1 19 LYS HA H -10.645 8.775 0.324 1.00 . A A . 17 LYS HA 1 1
1 308 1 1 19 LYS HB2 H -8.700 6.614 -0.516 1.00 . A A . 17 LYS HB2 1 1
1 309 1 1 19 LYS HB3 H -8.364 8.338 -0.589 1.00 . A A . 17 LYS HB3 1 1
1 310 1 1 19 LYS HD2 H -6.771 6.874 2.544 1.00 . A A . 17 LYS HD2 1 1
1 311 1 1 19 LYS HD3 H -7.045 5.945 1.070 1.00 . A A . 17 LYS HD3 1 1
1 312 1 1 19 LYS HE2 H -5.035 7.271 0.852 1.00 . A A . 17 LYS HE2 1 1
1 313 1 1 19 LYS HE3 H -6.269 7.865 -0.253 1.00 . A A . 17 LYS HE3 1 1
1 314 1 1 19 LYS HG2 H -8.406 8.550 1.757 1.00 . A A . 17 LYS HG2 1 1
1 315 1 1 19 LYS HG3 H -9.119 6.953 1.962 1.00 . A A . 17 LYS HG3 1 1
1 316 1 1 19 LYS HZ1 H -5.349 9.757 0.724 1.00 . A A . 17 LYS HZ1 1 1
1 317 1 1 19 LYS HZ2 H -5.325 9.081 2.272 1.00 . A A . 17 LYS HZ2 1 1
1 318 1 1 19 LYS HZ3 H -6.798 9.532 1.567 1.00 . A A . 17 LYS HZ3 1 1
1 319 1 1 19 LYS N N -11.177 6.788 0.408 1.00 . A A . 17 LYS N 1 1
1 320 1 1 19 LYS NZ N -5.860 9.131 1.372 1.00 . A A . 17 LYS NZ 1 1
1 321 1 1 19 LYS O O -10.619 7.085 -2.455 1.00 . A A . 17 LYS O 1 1
1 322 1 1 20 SER C C -10.335 10.015 -4.098 1.00 . A A . 18 SER C 1 1
1 323 1 1 20 SER CA C -11.577 9.497 -3.399 1.00 . A A . 18 SER CA 1 1
1 324 1 1 20 SER CB C -12.689 10.542 -3.464 1.00 . A A . 18 SER CB 1 1
1 325 1 1 20 SER H H -11.389 9.885 -1.338 1.00 . A A . 18 SER H 1 1
1 326 1 1 20 SER HA H -11.907 8.588 -3.878 1.00 . A A . 18 SER HA 1 1
1 327 1 1 20 SER HB2 H -12.927 10.751 -4.496 1.00 . A A . 18 SER HB2 1 1
1 328 1 1 20 SER HB3 H -13.565 10.166 -2.961 1.00 . A A . 18 SER HB3 1 1
1 329 1 1 20 SER HG H -13.068 12.219 -2.520 1.00 . A A . 18 SER HG 1 1
1 330 1 1 20 SER N N -11.252 9.196 -2.018 1.00 . A A . 18 SER N 1 1
1 331 1 1 20 SER O O -9.361 10.353 -3.427 1.00 . A A . 18 SER O 1 1
1 332 1 1 20 SER OG O -12.287 11.748 -2.835 1.00 . A A . 18 SER OG 1 1
1 333 1 1 21 LEU C C -8.757 11.913 -5.650 1.00 . A A . 19 LEU C 1 1
1 334 1 1 21 LEU CA C -9.206 10.557 -6.176 1.00 . A A . 19 LEU CA 1 1
1 335 1 1 21 LEU CB C -9.553 10.650 -7.663 1.00 . A A . 19 LEU CB 1 1
1 336 1 1 21 LEU CD1 C -7.200 10.520 -8.535 1.00 . A A . 19 LEU CD1 1 1
1 337 1 1 21 LEU CD2 C -9.011 11.501 -9.956 1.00 . A A . 19 LEU CD2 1 1
1 338 1 1 21 LEU CG C -8.495 11.322 -8.537 1.00 . A A . 19 LEU CG 1 1
1 339 1 1 21 LEU H H -11.182 9.850 -5.898 1.00 . A A . 19 LEU H 1 1
1 340 1 1 21 LEU HA H -8.406 9.845 -6.041 1.00 . A A . 19 LEU HA 1 1
1 341 1 1 21 LEU HB2 H -9.716 9.650 -8.037 1.00 . A A . 19 LEU HB2 1 1
1 342 1 1 21 LEU HB3 H -10.473 11.207 -7.761 1.00 . A A . 19 LEU HB3 1 1
1 343 1 1 21 LEU HD11 H -6.468 11.019 -9.152 1.00 . A A . 19 LEU HD11 1 1
1 344 1 1 21 LEU HD12 H -7.389 9.532 -8.926 1.00 . A A . 19 LEU HD12 1 1
1 345 1 1 21 LEU HD13 H -6.826 10.444 -7.525 1.00 . A A . 19 LEU HD13 1 1
1 346 1 1 21 LEU HD21 H -8.249 11.972 -10.560 1.00 . A A . 19 LEU HD21 1 1
1 347 1 1 21 LEU HD22 H -9.895 12.122 -9.943 1.00 . A A . 19 LEU HD22 1 1
1 348 1 1 21 LEU HD23 H -9.256 10.536 -10.374 1.00 . A A . 19 LEU HD23 1 1
1 349 1 1 21 LEU HG H -8.284 12.303 -8.130 1.00 . A A . 19 LEU HG 1 1
1 350 1 1 21 LEU N N -10.360 10.091 -5.419 1.00 . A A . 19 LEU N 1 1
1 351 1 1 21 LEU O O -7.578 12.132 -5.360 1.00 . A A . 19 LEU O 1 1
1 352 1 1 22 ALA C C -8.934 14.074 -3.546 1.00 . A A . 20 ALA C 1 1
1 353 1 1 22 ALA CA C -9.503 14.124 -4.961 1.00 . A A . 20 ALA CA 1 1
1 354 1 1 22 ALA CB C -10.804 14.903 -4.983 1.00 . A A . 20 ALA CB 1 1
1 355 1 1 22 ALA H H -10.627 12.556 -5.805 1.00 . A A . 20 ALA H 1 1
1 356 1 1 22 ALA HA H -8.797 14.625 -5.598 1.00 . A A . 20 ALA HA 1 1
1 357 1 1 22 ALA HB1 H -11.141 15.011 -6.003 1.00 . A A . 20 ALA HB1 1 1
1 358 1 1 22 ALA HB2 H -10.650 15.878 -4.547 1.00 . A A . 20 ALA HB2 1 1
1 359 1 1 22 ALA HB3 H -11.550 14.365 -4.415 1.00 . A A . 20 ALA HB3 1 1
1 360 1 1 22 ALA N N -9.727 12.798 -5.507 1.00 . A A . 20 ALA N 1 1
1 361 1 1 22 ALA O O -7.905 14.690 -3.271 1.00 . A A . 20 ALA O 1 1
1 362 1 1 23 ILE C C -7.715 12.659 -1.201 1.00 . A A . 21 ILE C 1 1
1 363 1 1 23 ILE CA C -9.126 13.239 -1.268 1.00 . A A . 21 ILE CA 1 1
1 364 1 1 23 ILE CB C -10.068 12.383 -0.393 1.00 . A A . 21 ILE CB 1 1
1 365 1 1 23 ILE CD1 C -11.316 14.401 0.560 1.00 . A A . 21 ILE CD1 1 1
1 366 1 1 23 ILE CG1 C -11.415 13.088 -0.190 1.00 . A A . 21 ILE CG1 1 1
1 367 1 1 23 ILE CG2 C -9.415 12.090 0.951 1.00 . A A . 21 ILE CG2 1 1
1 368 1 1 23 ILE H H -10.405 12.851 -2.924 1.00 . A A . 21 ILE H 1 1
1 369 1 1 23 ILE HA H -9.105 14.239 -0.860 1.00 . A A . 21 ILE HA 1 1
1 370 1 1 23 ILE HB H -10.234 11.442 -0.896 1.00 . A A . 21 ILE HB 1 1
1 371 1 1 23 ILE HD11 H -10.722 15.100 -0.009 1.00 . A A . 21 ILE HD11 1 1
1 372 1 1 23 ILE HD12 H -10.851 14.233 1.521 1.00 . A A . 21 ILE HD12 1 1
1 373 1 1 23 ILE HD13 H -12.306 14.807 0.707 1.00 . A A . 21 ILE HD13 1 1
1 374 1 1 23 ILE HG12 H -11.851 13.294 -1.156 1.00 . A A . 21 ILE HG12 1 1
1 375 1 1 23 ILE HG13 H -12.073 12.437 0.365 1.00 . A A . 21 ILE HG13 1 1
1 376 1 1 23 ILE HG21 H -10.042 11.424 1.523 1.00 . A A . 21 ILE HG21 1 1
1 377 1 1 23 ILE HG22 H -9.280 13.016 1.490 1.00 . A A . 21 ILE HG22 1 1
1 378 1 1 23 ILE HG23 H -8.452 11.630 0.785 1.00 . A A . 21 ILE HG23 1 1
1 379 1 1 23 ILE N N -9.591 13.336 -2.652 1.00 . A A . 21 ILE N 1 1
1 380 1 1 23 ILE O O -6.915 13.034 -0.340 1.00 . A A . 21 ILE O 1 1
1 381 1 1 24 ARG C C -5.044 12.203 -2.482 1.00 . A A . 22 ARG C 1 1
1 382 1 1 24 ARG CA C -6.082 11.145 -2.155 1.00 . A A . 22 ARG CA 1 1
1 383 1 1 24 ARG CB C -6.023 10.009 -3.177 1.00 . A A . 22 ARG CB 1 1
1 384 1 1 24 ARG CD C -7.001 7.841 -3.995 1.00 . A A . 22 ARG CD 1 1
1 385 1 1 24 ARG CG C -6.969 8.862 -2.873 1.00 . A A . 22 ARG CG 1 1
1 386 1 1 24 ARG CZ C -8.073 5.658 -4.407 1.00 . A A . 22 ARG CZ 1 1
1 387 1 1 24 ARG H H -8.065 11.526 -2.817 1.00 . A A . 22 ARG H 1 1
1 388 1 1 24 ARG HA H -5.877 10.750 -1.170 1.00 . A A . 22 ARG HA 1 1
1 389 1 1 24 ARG HB2 H -6.271 10.402 -4.152 1.00 . A A . 22 ARG HB2 1 1
1 390 1 1 24 ARG HB3 H -5.017 9.618 -3.200 1.00 . A A . 22 ARG HB3 1 1
1 391 1 1 24 ARG HD2 H -7.187 8.355 -4.927 1.00 . A A . 22 ARG HD2 1 1
1 392 1 1 24 ARG HD3 H -6.041 7.347 -4.043 1.00 . A A . 22 ARG HD3 1 1
1 393 1 1 24 ARG HE H -8.769 7.060 -3.166 1.00 . A A . 22 ARG HE 1 1
1 394 1 1 24 ARG HG2 H -6.644 8.375 -1.971 1.00 . A A . 22 ARG HG2 1 1
1 395 1 1 24 ARG HG3 H -7.964 9.259 -2.730 1.00 . A A . 22 ARG HG3 1 1
1 396 1 1 24 ARG HH11 H -6.356 5.955 -5.447 1.00 . A A . 22 ARG HH11 1 1
1 397 1 1 24 ARG HH12 H -7.136 4.429 -5.719 1.00 . A A . 22 ARG HH12 1 1
1 398 1 1 24 ARG HH21 H -9.798 5.062 -3.525 1.00 . A A . 22 ARG HH21 1 1
1 399 1 1 24 ARG HH22 H -9.092 3.922 -4.626 1.00 . A A . 22 ARG HH22 1 1
1 400 1 1 24 ARG N N -7.402 11.760 -2.123 1.00 . A A . 22 ARG N 1 1
1 401 1 1 24 ARG NE N -8.044 6.838 -3.791 1.00 . A A . 22 ARG NE 1 1
1 402 1 1 24 ARG NH1 N -7.113 5.321 -5.259 1.00 . A A . 22 ARG NH1 1 1
1 403 1 1 24 ARG NH2 N -9.068 4.813 -4.167 1.00 . A A . 22 ARG NH2 1 1
1 404 1 1 24 ARG O O -3.995 12.279 -1.845 1.00 . A A . 22 ARG O 1 1
1 405 1 1 25 GLN C C -4.380 15.142 -2.671 1.00 . A A . 23 GLN C 1 1
1 406 1 1 25 GLN CA C -4.519 14.156 -3.825 1.00 . A A . 23 GLN CA 1 1
1 407 1 1 25 GLN CB C -5.084 14.877 -5.050 1.00 . A A . 23 GLN CB 1 1
1 408 1 1 25 GLN CD C -5.749 14.748 -7.481 1.00 . A A . 23 GLN CD 1 1
1 409 1 1 25 GLN CG C -5.137 14.017 -6.302 1.00 . A A . 23 GLN CG 1 1
1 410 1 1 25 GLN H H -6.224 12.914 -3.928 1.00 . A A . 23 GLN H 1 1
1 411 1 1 25 GLN HA H -3.545 13.760 -4.068 1.00 . A A . 23 GLN HA 1 1
1 412 1 1 25 GLN HB2 H -6.088 15.207 -4.825 1.00 . A A . 23 GLN HB2 1 1
1 413 1 1 25 GLN HB3 H -4.470 15.740 -5.257 1.00 . A A . 23 GLN HB3 1 1
1 414 1 1 25 GLN HE21 H -6.447 13.042 -8.209 1.00 . A A . 23 GLN HE21 1 1
1 415 1 1 25 GLN HE22 H -6.805 14.455 -9.137 1.00 . A A . 23 GLN HE22 1 1
1 416 1 1 25 GLN HG2 H -4.134 13.720 -6.563 1.00 . A A . 23 GLN HG2 1 1
1 417 1 1 25 GLN HG3 H -5.731 13.139 -6.094 1.00 . A A . 23 GLN HG3 1 1
1 418 1 1 25 GLN N N -5.376 13.045 -3.449 1.00 . A A . 23 GLN N 1 1
1 419 1 1 25 GLN NE2 N -6.398 14.007 -8.363 1.00 . A A . 23 GLN NE2 1 1
1 420 1 1 25 GLN O O -3.335 15.761 -2.505 1.00 . A A . 23 GLN O 1 1
1 421 1 1 25 GLN OE1 O -5.642 15.970 -7.595 1.00 . A A . 23 GLN OE1 1 1
1 422 1 1 26 GLU C C -4.557 15.729 0.383 1.00 . A A . 24 GLU C 1 1
1 423 1 1 26 GLU CA C -5.428 16.217 -0.758 1.00 . A A . 24 GLU CA 1 1
1 424 1 1 26 GLU CB C -6.848 16.462 -0.262 1.00 . A A . 24 GLU CB 1 1
1 425 1 1 26 GLU CD C -9.097 17.520 -0.714 1.00 . A A . 24 GLU CD 1 1
1 426 1 1 26 GLU CG C -7.701 17.259 -1.235 1.00 . A A . 24 GLU CG 1 1
1 427 1 1 26 GLU H H -6.226 14.704 -2.010 1.00 . A A . 24 GLU H 1 1
1 428 1 1 26 GLU HA H -5.018 17.146 -1.121 1.00 . A A . 24 GLU HA 1 1
1 429 1 1 26 GLU HB2 H -7.327 15.509 -0.092 1.00 . A A . 24 GLU HB2 1 1
1 430 1 1 26 GLU HB3 H -6.797 17.000 0.669 1.00 . A A . 24 GLU HB3 1 1
1 431 1 1 26 GLU HG2 H -7.221 18.207 -1.420 1.00 . A A . 24 GLU HG2 1 1
1 432 1 1 26 GLU HG3 H -7.775 16.707 -2.161 1.00 . A A . 24 GLU HG3 1 1
1 433 1 1 26 GLU N N -5.430 15.270 -1.865 1.00 . A A . 24 GLU N 1 1
1 434 1 1 26 GLU O O -3.688 16.455 0.865 1.00 . A A . 24 GLU O 1 1
1 435 1 1 26 GLU OE1 O -9.228 17.969 0.445 1.00 . A A . 24 GLU OE1 1 1
1 436 1 1 26 GLU OE2 O -10.068 17.310 -1.469 1.00 . A A . 24 GLU OE2 1 1
1 437 1 1 27 GLU C C -2.537 13.853 1.469 1.00 . A A . 25 GLU C 1 1
1 438 1 1 27 GLU CA C -4.004 13.914 1.879 1.00 . A A . 25 GLU CA 1 1
1 439 1 1 27 GLU CB C -4.526 12.519 2.235 1.00 . A A . 25 GLU CB 1 1
1 440 1 1 27 GLU CD C -4.460 10.596 3.871 1.00 . A A . 25 GLU CD 1 1
1 441 1 1 27 GLU CG C -3.817 11.892 3.427 1.00 . A A . 25 GLU CG 1 1
1 442 1 1 27 GLU H H -5.536 13.992 0.417 1.00 . A A . 25 GLU H 1 1
1 443 1 1 27 GLU HA H -4.094 14.552 2.745 1.00 . A A . 25 GLU HA 1 1
1 444 1 1 27 GLU HB2 H -5.579 12.590 2.464 1.00 . A A . 25 GLU HB2 1 1
1 445 1 1 27 GLU HB3 H -4.394 11.870 1.381 1.00 . A A . 25 GLU HB3 1 1
1 446 1 1 27 GLU HG2 H -2.792 11.693 3.155 1.00 . A A . 25 GLU HG2 1 1
1 447 1 1 27 GLU HG3 H -3.842 12.590 4.250 1.00 . A A . 25 GLU HG3 1 1
1 448 1 1 27 GLU N N -4.797 14.503 0.816 1.00 . A A . 25 GLU N 1 1
1 449 1 1 27 GLU O O -1.659 14.226 2.241 1.00 . A A . 25 GLU O 1 1
1 450 1 1 27 GLU OE1 O -4.173 9.546 3.263 1.00 . A A . 25 GLU OE1 1 1
1 451 1 1 27 GLU OE2 O -5.277 10.628 4.816 1.00 . A A . 25 GLU OE2 1 1
1 452 1 1 28 VAL C C -0.288 14.728 -0.335 1.00 . A A . 26 VAL C 1 1
1 453 1 1 28 VAL CA C -0.916 13.336 -0.271 1.00 . A A . 26 VAL CA 1 1
1 454 1 1 28 VAL CB C -0.875 12.650 -1.660 1.00 . A A . 26 VAL CB 1 1
1 455 1 1 28 VAL CG1 C -0.762 13.639 -2.814 1.00 . A A . 26 VAL CG1 1 1
1 456 1 1 28 VAL CG2 C 0.248 11.627 -1.714 1.00 . A A . 26 VAL CG2 1 1
1 457 1 1 28 VAL H H -3.023 13.130 -0.334 1.00 . A A . 26 VAL H 1 1
1 458 1 1 28 VAL HA H -0.344 12.733 0.420 1.00 . A A . 26 VAL HA 1 1
1 459 1 1 28 VAL HB H -1.807 12.127 -1.780 1.00 . A A . 26 VAL HB 1 1
1 460 1 1 28 VAL HG11 H -0.740 13.099 -3.751 1.00 . A A . 26 VAL HG11 1 1
1 461 1 1 28 VAL HG12 H 0.146 14.214 -2.709 1.00 . A A . 26 VAL HG12 1 1
1 462 1 1 28 VAL HG13 H -1.613 14.304 -2.804 1.00 . A A . 26 VAL HG13 1 1
1 463 1 1 28 VAL HG21 H 0.260 11.157 -2.686 1.00 . A A . 26 VAL HG21 1 1
1 464 1 1 28 VAL HG22 H 0.091 10.878 -0.952 1.00 . A A . 26 VAL HG22 1 1
1 465 1 1 28 VAL HG23 H 1.193 12.122 -1.543 1.00 . A A . 26 VAL HG23 1 1
1 466 1 1 28 VAL N N -2.279 13.416 0.240 1.00 . A A . 26 VAL N 1 1
1 467 1 1 28 VAL O O 0.897 14.898 -0.054 1.00 . A A . 26 VAL O 1 1
1 468 1 1 29 ALA C C -0.247 17.562 0.674 1.00 . A A . 27 ALA C 1 1
1 469 1 1 29 ALA CA C -0.659 17.107 -0.719 1.00 . A A . 27 ALA CA 1 1
1 470 1 1 29 ALA CB C -1.758 18.012 -1.260 1.00 . A A . 27 ALA CB 1 1
1 471 1 1 29 ALA H H -2.016 15.490 -0.979 1.00 . A A . 27 ALA H 1 1
1 472 1 1 29 ALA HA H 0.193 17.178 -1.379 1.00 . A A . 27 ALA HA 1 1
1 473 1 1 29 ALA HB1 H -2.634 17.929 -0.630 1.00 . A A . 27 ALA HB1 1 1
1 474 1 1 29 ALA HB2 H -2.009 17.710 -2.267 1.00 . A A . 27 ALA HB2 1 1
1 475 1 1 29 ALA HB3 H -1.413 19.034 -1.265 1.00 . A A . 27 ALA HB3 1 1
1 476 1 1 29 ALA N N -1.099 15.714 -0.696 1.00 . A A . 27 ALA N 1 1
1 477 1 1 29 ALA O O 0.801 18.188 0.852 1.00 . A A . 27 ALA O 1 1
1 478 1 1 30 GLY C C 0.480 16.825 3.508 1.00 . A A . 28 GLY C 1 1
1 479 1 1 30 GLY CA C -0.758 17.560 3.033 1.00 . A A . 28 GLY CA 1 1
1 480 1 1 30 GLY H H -1.939 16.807 1.437 1.00 . A A . 28 GLY H 1 1
1 481 1 1 30 GLY HA2 H -0.590 18.623 3.121 1.00 . A A . 28 GLY HA2 1 1
1 482 1 1 30 GLY HA3 H -1.592 17.283 3.661 1.00 . A A . 28 GLY HA3 1 1
1 483 1 1 30 GLY N N -1.082 17.247 1.655 1.00 . A A . 28 GLY N 1 1
1 484 1 1 30 GLY O O 1.380 17.426 4.091 1.00 . A A . 28 GLY O 1 1
1 485 1 1 31 ILE C C 2.967 15.197 3.028 1.00 . A A . 29 ILE C 1 1
1 486 1 1 31 ILE CA C 1.659 14.689 3.630 1.00 . A A . 29 ILE CA 1 1
1 487 1 1 31 ILE CB C 1.443 13.215 3.213 1.00 . A A . 29 ILE CB 1 1
1 488 1 1 31 ILE CD1 C -0.197 11.276 3.422 1.00 . A A . 29 ILE CD1 1 1
1 489 1 1 31 ILE CG1 C 0.235 12.628 3.947 1.00 . A A . 29 ILE CG1 1 1
1 490 1 1 31 ILE CG2 C 2.690 12.386 3.494 1.00 . A A . 29 ILE CG2 1 1
1 491 1 1 31 ILE H H -0.224 15.112 2.751 1.00 . A A . 29 ILE H 1 1
1 492 1 1 31 ILE HA H 1.734 14.726 4.707 1.00 . A A . 29 ILE HA 1 1
1 493 1 1 31 ILE HB H 1.256 13.189 2.150 1.00 . A A . 29 ILE HB 1 1
1 494 1 1 31 ILE HD11 H -0.535 11.379 2.399 1.00 . A A . 29 ILE HD11 1 1
1 495 1 1 31 ILE HD12 H -1.001 10.893 4.031 1.00 . A A . 29 ILE HD12 1 1
1 496 1 1 31 ILE HD13 H 0.638 10.593 3.457 1.00 . A A . 29 ILE HD13 1 1
1 497 1 1 31 ILE HG12 H 0.478 12.512 4.993 1.00 . A A . 29 ILE HG12 1 1
1 498 1 1 31 ILE HG13 H -0.601 13.305 3.850 1.00 . A A . 29 ILE HG13 1 1
1 499 1 1 31 ILE HG21 H 3.519 12.777 2.923 1.00 . A A . 29 ILE HG21 1 1
1 500 1 1 31 ILE HG22 H 2.511 11.359 3.212 1.00 . A A . 29 ILE HG22 1 1
1 501 1 1 31 ILE HG23 H 2.923 12.433 4.548 1.00 . A A . 29 ILE HG23 1 1
1 502 1 1 31 ILE N N 0.531 15.525 3.233 1.00 . A A . 29 ILE N 1 1
1 503 1 1 31 ILE O O 3.964 15.332 3.732 1.00 . A A . 29 ILE O 1 1
1 504 1 1 32 ARG C C 4.666 17.263 1.646 1.00 . A A . 30 ARG C 1 1
1 505 1 1 32 ARG CA C 4.150 15.964 1.042 1.00 . A A . 30 ARG CA 1 1
1 506 1 1 32 ARG CB C 3.876 16.161 -0.452 1.00 . A A . 30 ARG CB 1 1
1 507 1 1 32 ARG CD C 3.537 15.111 -2.714 1.00 . A A . 30 ARG CD 1 1
1 508 1 1 32 ARG CG C 3.851 14.864 -1.245 1.00 . A A . 30 ARG CG 1 1
1 509 1 1 32 ARG CZ C 5.193 15.883 -4.391 1.00 . A A . 30 ARG CZ 1 1
1 510 1 1 32 ARG H H 2.118 15.380 1.223 1.00 . A A . 30 ARG H 1 1
1 511 1 1 32 ARG HA H 4.909 15.209 1.157 1.00 . A A . 30 ARG HA 1 1
1 512 1 1 32 ARG HB2 H 2.919 16.646 -0.569 1.00 . A A . 30 ARG HB2 1 1
1 513 1 1 32 ARG HB3 H 4.645 16.795 -0.867 1.00 . A A . 30 ARG HB3 1 1
1 514 1 1 32 ARG HD2 H 3.638 14.179 -3.249 1.00 . A A . 30 ARG HD2 1 1
1 515 1 1 32 ARG HD3 H 2.519 15.461 -2.795 1.00 . A A . 30 ARG HD3 1 1
1 516 1 1 32 ARG HE H 4.446 16.999 -2.901 1.00 . A A . 30 ARG HE 1 1
1 517 1 1 32 ARG HG2 H 4.817 14.388 -1.169 1.00 . A A . 30 ARG HG2 1 1
1 518 1 1 32 ARG HG3 H 3.095 14.215 -0.828 1.00 . A A . 30 ARG HG3 1 1
1 519 1 1 32 ARG HH11 H 4.669 13.928 -4.593 1.00 . A A . 30 ARG HH11 1 1
1 520 1 1 32 ARG HH12 H 5.793 14.525 -5.774 1.00 . A A . 30 ARG HH12 1 1
1 521 1 1 32 ARG HH21 H 5.932 17.772 -4.462 1.00 . A A . 30 ARG HH21 1 1
1 522 1 1 32 ARG HH22 H 6.509 16.702 -5.698 1.00 . A A . 30 ARG HH22 1 1
1 523 1 1 32 ARG N N 2.953 15.490 1.731 1.00 . A A . 30 ARG N 1 1
1 524 1 1 32 ARG NE N 4.430 16.105 -3.316 1.00 . A A . 30 ARG NE 1 1
1 525 1 1 32 ARG NH1 N 5.221 14.684 -4.965 1.00 . A A . 30 ARG NH1 1 1
1 526 1 1 32 ARG NH2 N 5.939 16.863 -4.889 1.00 . A A . 30 ARG NH2 1 1
1 527 1 1 32 ARG O O 5.873 17.457 1.782 1.00 . A A . 30 ARG O 1 1
1 528 1 1 33 ALA C C 4.547 19.329 4.023 1.00 . A A . 31 ALA C 1 1
1 529 1 1 33 ALA CA C 4.122 19.442 2.563 1.00 . A A . 31 ALA CA 1 1
1 530 1 1 33 ALA CB C 2.964 20.417 2.423 1.00 . A A . 31 ALA CB 1 1
1 531 1 1 33 ALA H H 2.800 17.922 1.914 1.00 . A A . 31 ALA H 1 1
1 532 1 1 33 ALA HA H 4.951 19.822 1.985 1.00 . A A . 31 ALA HA 1 1
1 533 1 1 33 ALA HB1 H 2.124 20.064 3.003 1.00 . A A . 31 ALA HB1 1 1
1 534 1 1 33 ALA HB2 H 2.680 20.490 1.384 1.00 . A A . 31 ALA HB2 1 1
1 535 1 1 33 ALA HB3 H 3.266 21.390 2.783 1.00 . A A . 31 ALA HB3 1 1
1 536 1 1 33 ALA N N 3.751 18.146 2.015 1.00 . A A . 31 ALA N 1 1
1 537 1 1 33 ALA O O 5.517 19.961 4.450 1.00 . A A . 31 ALA O 1 1
1 538 1 1 34 LYS C C 5.259 17.483 6.496 1.00 . A A . 32 LYS C 1 1
1 539 1 1 34 LYS CA C 4.061 18.384 6.210 1.00 . A A . 32 LYS CA 1 1
1 540 1 1 34 LYS CB C 2.807 17.832 6.890 1.00 . A A . 32 LYS CB 1 1
1 541 1 1 34 LYS CD C 1.547 17.414 9.012 1.00 . A A . 32 LYS CD 1 1
1 542 1 1 34 LYS CE C 1.573 17.504 10.526 1.00 . A A . 32 LYS CE 1 1
1 543 1 1 34 LYS CG C 2.863 17.865 8.405 1.00 . A A . 32 LYS CG 1 1
1 544 1 1 34 LYS H H 3.107 17.985 4.362 1.00 . A A . 32 LYS H 1 1
1 545 1 1 34 LYS HA H 4.266 19.368 6.600 1.00 . A A . 32 LYS HA 1 1
1 546 1 1 34 LYS HB2 H 1.954 18.410 6.571 1.00 . A A . 32 LYS HB2 1 1
1 547 1 1 34 LYS HB3 H 2.669 16.805 6.581 1.00 . A A . 32 LYS HB3 1 1
1 548 1 1 34 LYS HD2 H 0.754 18.043 8.637 1.00 . A A . 32 LYS HD2 1 1
1 549 1 1 34 LYS HD3 H 1.363 16.390 8.723 1.00 . A A . 32 LYS HD3 1 1
1 550 1 1 34 LYS HE2 H 2.332 16.833 10.902 1.00 . A A . 32 LYS HE2 1 1
1 551 1 1 34 LYS HE3 H 1.817 18.515 10.810 1.00 . A A . 32 LYS HE3 1 1
1 552 1 1 34 LYS HG2 H 3.649 17.206 8.743 1.00 . A A . 32 LYS HG2 1 1
1 553 1 1 34 LYS HG3 H 3.072 18.874 8.728 1.00 . A A . 32 LYS HG3 1 1
1 554 1 1 34 LYS HZ1 H 0.042 16.143 10.912 1.00 . A A . 32 LYS HZ1 1 1
1 555 1 1 34 LYS HZ2 H -0.489 17.736 10.736 1.00 . A A . 32 LYS HZ2 1 1
1 556 1 1 34 LYS HZ3 H 0.296 17.259 12.156 1.00 . A A . 32 LYS HZ3 1 1
1 557 1 1 34 LYS N N 3.826 18.513 4.779 1.00 . A A . 32 LYS N 1 1
1 558 1 1 34 LYS NZ N 0.265 17.134 11.125 1.00 . A A . 32 LYS NZ 1 1
1 559 1 1 34 LYS O O 6.010 17.716 7.447 1.00 . A A . 32 LYS O 1 1
1 560 1 1 35 PHE C C 7.281 15.315 4.533 1.00 . A A . 33 PHE C 1 1
1 561 1 1 35 PHE CA C 6.538 15.520 5.852 1.00 . A A . 33 PHE CA 1 1
1 562 1 1 35 PHE CB C 6.027 14.165 6.355 1.00 . A A . 33 PHE CB 1 1
1 563 1 1 35 PHE CD1 C 5.774 14.513 8.827 1.00 . A A . 33 PHE CD1 1 1
1 564 1 1 35 PHE CD2 C 3.828 14.005 7.548 1.00 . A A . 33 PHE CD2 1 1
1 565 1 1 35 PHE CE1 C 5.008 14.564 9.976 1.00 . A A . 33 PHE CE1 1 1
1 566 1 1 35 PHE CE2 C 3.056 14.056 8.693 1.00 . A A . 33 PHE CE2 1 1
1 567 1 1 35 PHE CG C 5.193 14.234 7.602 1.00 . A A . 33 PHE CG 1 1
1 568 1 1 35 PHE CZ C 3.648 14.335 9.909 1.00 . A A . 33 PHE CZ 1 1
1 569 1 1 35 PHE H H 4.813 16.322 4.928 1.00 . A A . 33 PHE H 1 1
1 570 1 1 35 PHE HA H 7.217 15.934 6.580 1.00 . A A . 33 PHE HA 1 1
1 571 1 1 35 PHE HB2 H 5.427 13.710 5.583 1.00 . A A . 33 PHE HB2 1 1
1 572 1 1 35 PHE HB3 H 6.876 13.531 6.560 1.00 . A A . 33 PHE HB3 1 1
1 573 1 1 35 PHE HD1 H 6.837 14.694 8.881 1.00 . A A . 33 PHE HD1 1 1
1 574 1 1 35 PHE HD2 H 3.365 13.785 6.598 1.00 . A A . 33 PHE HD2 1 1
1 575 1 1 35 PHE HE1 H 5.472 14.783 10.926 1.00 . A A . 33 PHE HE1 1 1
1 576 1 1 35 PHE HE2 H 1.993 13.875 8.637 1.00 . A A . 33 PHE HE2 1 1
1 577 1 1 35 PHE HZ H 3.047 14.376 10.805 1.00 . A A . 33 PHE HZ 1 1
1 578 1 1 35 PHE N N 5.437 16.456 5.678 1.00 . A A . 33 PHE N 1 1
1 579 1 1 35 PHE O O 7.049 14.330 3.834 1.00 . A A . 33 PHE O 1 1
1 580 1 1 36 PRO C C 9.859 14.912 2.870 1.00 . A A . 34 PRO C 1 1
1 581 1 1 36 PRO CA C 8.956 16.144 2.920 1.00 . A A . 34 PRO CA 1 1
1 582 1 1 36 PRO CB C 9.806 17.418 2.919 1.00 . A A . 34 PRO CB 1 1
1 583 1 1 36 PRO CD C 8.537 17.447 4.936 1.00 . A A . 34 PRO CD 1 1
1 584 1 1 36 PRO CG C 9.852 17.856 4.341 1.00 . A A . 34 PRO CG 1 1
1 585 1 1 36 PRO HA H 8.309 16.146 2.058 1.00 . A A . 34 PRO HA 1 1
1 586 1 1 36 PRO HB2 H 10.789 17.191 2.541 1.00 . A A . 34 PRO HB2 1 1
1 587 1 1 36 PRO HB3 H 9.339 18.160 2.294 1.00 . A A . 34 PRO HB3 1 1
1 588 1 1 36 PRO HD2 H 8.650 17.223 5.986 1.00 . A A . 34 PRO HD2 1 1
1 589 1 1 36 PRO HD3 H 7.798 18.221 4.790 1.00 . A A . 34 PRO HD3 1 1
1 590 1 1 36 PRO HG2 H 10.665 17.362 4.852 1.00 . A A . 34 PRO HG2 1 1
1 591 1 1 36 PRO HG3 H 9.970 18.929 4.393 1.00 . A A . 34 PRO HG3 1 1
1 592 1 1 36 PRO N N 8.189 16.237 4.170 1.00 . A A . 34 PRO N 1 1
1 593 1 1 36 PRO O O 10.208 14.421 1.793 1.00 . A A . 34 PRO O 1 1
1 594 1 1 37 ASN C C 10.378 11.955 4.143 1.00 . A A . 35 ASN C 1 1
1 595 1 1 37 ASN CA C 11.138 13.276 4.132 1.00 . A A . 35 ASN CA 1 1
1 596 1 1 37 ASN CB C 11.996 13.382 5.393 1.00 . A A . 35 ASN CB 1 1
1 597 1 1 37 ASN CG C 12.875 14.617 5.404 1.00 . A A . 35 ASN CG 1 1
1 598 1 1 37 ASN H H 9.892 14.830 4.862 1.00 . A A . 35 ASN H 1 1
1 599 1 1 37 ASN HA H 11.785 13.296 3.268 1.00 . A A . 35 ASN HA 1 1
1 600 1 1 37 ASN HB2 H 11.350 13.414 6.256 1.00 . A A . 35 ASN HB2 1 1
1 601 1 1 37 ASN HB3 H 12.632 12.510 5.459 1.00 . A A . 35 ASN HB3 1 1
1 602 1 1 37 ASN HD21 H 14.386 13.593 4.623 1.00 . A A . 35 ASN HD21 1 1
1 603 1 1 37 ASN HD22 H 14.697 15.261 4.949 1.00 . A A . 35 ASN HD22 1 1
1 604 1 1 37 ASN N N 10.231 14.414 4.038 1.00 . A A . 35 ASN N 1 1
1 605 1 1 37 ASN ND2 N 14.108 14.475 4.944 1.00 . A A . 35 ASN ND2 1 1
1 606 1 1 37 ASN O O 10.979 10.889 4.030 1.00 . A A . 35 ASN O 1 1
1 607 1 1 37 ASN OD1 O 12.452 15.688 5.838 1.00 . A A . 35 ASN OD1 1 1
1 608 1 1 38 LYS C C 7.444 10.616 3.070 1.00 . A A . 36 LYS C 1 1
1 609 1 1 38 LYS CA C 8.243 10.818 4.352 1.00 . A A . 36 LYS CA 1 1
1 610 1 1 38 LYS CB C 7.287 10.863 5.552 1.00 . A A . 36 LYS CB 1 1
1 611 1 1 38 LYS CD C 8.990 11.548 7.301 1.00 . A A . 36 LYS CD 1 1
1 612 1 1 38 LYS CE C 9.573 11.231 8.669 1.00 . A A . 36 LYS CE 1 1
1 613 1 1 38 LYS CG C 7.934 10.531 6.893 1.00 . A A . 36 LYS CG 1 1
1 614 1 1 38 LYS H H 8.627 12.903 4.320 1.00 . A A . 36 LYS H 1 1
1 615 1 1 38 LYS HA H 8.912 9.978 4.475 1.00 . A A . 36 LYS HA 1 1
1 616 1 1 38 LYS HB2 H 6.865 11.852 5.620 1.00 . A A . 36 LYS HB2 1 1
1 617 1 1 38 LYS HB3 H 6.488 10.156 5.382 1.00 . A A . 36 LYS HB3 1 1
1 618 1 1 38 LYS HD2 H 9.785 11.538 6.570 1.00 . A A . 36 LYS HD2 1 1
1 619 1 1 38 LYS HD3 H 8.537 12.529 7.331 1.00 . A A . 36 LYS HD3 1 1
1 620 1 1 38 LYS HE2 H 10.323 11.970 8.906 1.00 . A A . 36 LYS HE2 1 1
1 621 1 1 38 LYS HE3 H 8.783 11.278 9.401 1.00 . A A . 36 LYS HE3 1 1
1 622 1 1 38 LYS HG2 H 7.168 10.507 7.652 1.00 . A A . 36 LYS HG2 1 1
1 623 1 1 38 LYS HG3 H 8.399 9.557 6.822 1.00 . A A . 36 LYS HG3 1 1
1 624 1 1 38 LYS HZ1 H 10.972 9.820 8.027 1.00 . A A . 36 LYS HZ1 1 1
1 625 1 1 38 LYS HZ2 H 9.487 9.150 8.494 1.00 . A A . 36 LYS HZ2 1 1
1 626 1 1 38 LYS HZ3 H 10.575 9.692 9.666 1.00 . A A . 36 LYS HZ3 1 1
1 627 1 1 38 LYS N N 9.061 12.024 4.280 1.00 . A A . 36 LYS N 1 1
1 628 1 1 38 LYS NZ N 10.195 9.880 8.716 1.00 . A A . 36 LYS NZ 1 1
1 629 1 1 38 LYS O O 7.089 11.575 2.386 1.00 . A A . 36 LYS O 1 1
1 630 1 1 39 ILE C C 5.297 8.027 1.940 1.00 . A A . 37 ILE C 1 1
1 631 1 1 39 ILE CA C 6.412 9.004 1.571 1.00 . A A . 37 ILE CA 1 1
1 632 1 1 39 ILE CB C 7.326 8.379 0.495 1.00 . A A . 37 ILE CB 1 1
1 633 1 1 39 ILE CD1 C 9.402 8.855 -0.914 1.00 . A A . 37 ILE CD1 1 1
1 634 1 1 39 ILE CG1 C 8.373 9.405 0.045 1.00 . A A . 37 ILE CG1 1 1
1 635 1 1 39 ILE CG2 C 6.509 7.882 -0.692 1.00 . A A . 37 ILE CG2 1 1
1 636 1 1 39 ILE H H 7.509 8.640 3.337 1.00 . A A . 37 ILE H 1 1
1 637 1 1 39 ILE HA H 5.975 9.906 1.168 1.00 . A A . 37 ILE HA 1 1
1 638 1 1 39 ILE HB H 7.831 7.531 0.932 1.00 . A A . 37 ILE HB 1 1
1 639 1 1 39 ILE HD11 H 8.910 8.509 -1.808 1.00 . A A . 37 ILE HD11 1 1
1 640 1 1 39 ILE HD12 H 9.923 8.033 -0.449 1.00 . A A . 37 ILE HD12 1 1
1 641 1 1 39 ILE HD13 H 10.108 9.631 -1.169 1.00 . A A . 37 ILE HD13 1 1
1 642 1 1 39 ILE HG12 H 7.873 10.226 -0.444 1.00 . A A . 37 ILE HG12 1 1
1 643 1 1 39 ILE HG13 H 8.896 9.777 0.916 1.00 . A A . 37 ILE HG13 1 1
1 644 1 1 39 ILE HG21 H 7.162 7.392 -1.398 1.00 . A A . 37 ILE HG21 1 1
1 645 1 1 39 ILE HG22 H 6.023 8.720 -1.171 1.00 . A A . 37 ILE HG22 1 1
1 646 1 1 39 ILE HG23 H 5.762 7.182 -0.346 1.00 . A A . 37 ILE HG23 1 1
1 647 1 1 39 ILE N N 7.175 9.361 2.754 1.00 . A A . 37 ILE N 1 1
1 648 1 1 39 ILE O O 5.546 7.002 2.579 1.00 . A A . 37 ILE O 1 1
1 649 1 1 40 PRO C C 2.732 6.360 0.858 1.00 . A A . 38 PRO C 1 1
1 650 1 1 40 PRO CA C 2.894 7.507 1.858 1.00 . A A . 38 PRO CA 1 1
1 651 1 1 40 PRO CB C 1.726 8.483 1.757 1.00 . A A . 38 PRO CB 1 1
1 652 1 1 40 PRO CD C 3.666 9.587 0.858 1.00 . A A . 38 PRO CD 1 1
1 653 1 1 40 PRO CG C 2.164 9.501 0.757 1.00 . A A . 38 PRO CG 1 1
1 654 1 1 40 PRO HA H 2.941 7.104 2.860 1.00 . A A . 38 PRO HA 1 1
1 655 1 1 40 PRO HB2 H 0.843 7.957 1.424 1.00 . A A . 38 PRO HB2 1 1
1 656 1 1 40 PRO HB3 H 1.544 8.932 2.721 1.00 . A A . 38 PRO HB3 1 1
1 657 1 1 40 PRO HD2 H 4.109 9.615 -0.127 1.00 . A A . 38 PRO HD2 1 1
1 658 1 1 40 PRO HD3 H 3.953 10.462 1.425 1.00 . A A . 38 PRO HD3 1 1
1 659 1 1 40 PRO HG2 H 1.876 9.186 -0.235 1.00 . A A . 38 PRO HG2 1 1
1 660 1 1 40 PRO HG3 H 1.719 10.456 0.991 1.00 . A A . 38 PRO HG3 1 1
1 661 1 1 40 PRO N N 4.050 8.353 1.571 1.00 . A A . 38 PRO N 1 1
1 662 1 1 40 PRO O O 2.464 6.572 -0.332 1.00 . A A . 38 PRO O 1 1
1 663 1 1 41 VAL C C 1.475 3.206 0.969 1.00 . A A . 39 VAL C 1 1
1 664 1 1 41 VAL CA C 2.721 3.964 0.521 1.00 . A A . 39 VAL CA 1 1
1 665 1 1 41 VAL CB C 3.952 3.027 0.567 1.00 . A A . 39 VAL CB 1 1
1 666 1 1 41 VAL CG1 C 5.215 3.772 0.160 1.00 . A A . 39 VAL CG1 1 1
1 667 1 1 41 VAL CG2 C 4.122 2.414 1.948 1.00 . A A . 39 VAL CG2 1 1
1 668 1 1 41 VAL H H 3.167 5.034 2.288 1.00 . A A . 39 VAL H 1 1
1 669 1 1 41 VAL HA H 2.581 4.291 -0.501 1.00 . A A . 39 VAL HA 1 1
1 670 1 1 41 VAL HB H 3.794 2.224 -0.140 1.00 . A A . 39 VAL HB 1 1
1 671 1 1 41 VAL HG11 H 6.059 3.099 0.203 1.00 . A A . 39 VAL HG11 1 1
1 672 1 1 41 VAL HG12 H 5.379 4.598 0.836 1.00 . A A . 39 VAL HG12 1 1
1 673 1 1 41 VAL HG13 H 5.104 4.148 -0.845 1.00 . A A . 39 VAL HG13 1 1
1 674 1 1 41 VAL HG21 H 3.242 1.837 2.197 1.00 . A A . 39 VAL HG21 1 1
1 675 1 1 41 VAL HG22 H 4.254 3.200 2.676 1.00 . A A . 39 VAL HG22 1 1
1 676 1 1 41 VAL HG23 H 4.988 1.769 1.953 1.00 . A A . 39 VAL HG23 1 1
1 677 1 1 41 VAL N N 2.908 5.144 1.344 1.00 . A A . 39 VAL N 1 1
1 678 1 1 41 VAL O O 1.106 3.233 2.147 1.00 . A A . 39 VAL O 1 1
1 679 1 1 42 VAL C C -0.124 0.315 -0.041 1.00 . A A . 40 VAL C 1 1
1 680 1 1 42 VAL CA C -0.373 1.772 0.319 1.00 . A A . 40 VAL CA 1 1
1 681 1 1 42 VAL CB C -1.605 2.288 -0.458 1.00 . A A . 40 VAL CB 1 1
1 682 1 1 42 VAL CG1 C -2.853 1.515 -0.062 1.00 . A A . 40 VAL CG1 1 1
1 683 1 1 42 VAL CG2 C -1.803 3.780 -0.229 1.00 . A A . 40 VAL CG2 1 1
1 684 1 1 42 VAL H H 1.146 2.598 -0.901 1.00 . A A . 40 VAL H 1 1
1 685 1 1 42 VAL HA H -0.574 1.846 1.378 1.00 . A A . 40 VAL HA 1 1
1 686 1 1 42 VAL HB H -1.431 2.128 -1.512 1.00 . A A . 40 VAL HB 1 1
1 687 1 1 42 VAL HG11 H -3.047 1.658 0.991 1.00 . A A . 40 VAL HG11 1 1
1 688 1 1 42 VAL HG12 H -2.704 0.463 -0.260 1.00 . A A . 40 VAL HG12 1 1
1 689 1 1 42 VAL HG13 H -3.695 1.873 -0.634 1.00 . A A . 40 VAL HG13 1 1
1 690 1 1 42 VAL HG21 H -2.664 4.119 -0.786 1.00 . A A . 40 VAL HG21 1 1
1 691 1 1 42 VAL HG22 H -0.926 4.315 -0.563 1.00 . A A . 40 VAL HG22 1 1
1 692 1 1 42 VAL HG23 H -1.958 3.966 0.822 1.00 . A A . 40 VAL HG23 1 1
1 693 1 1 42 VAL N N 0.816 2.556 0.027 1.00 . A A . 40 VAL N 1 1
1 694 1 1 42 VAL O O 0.045 -0.022 -1.213 1.00 . A A . 40 VAL O 1 1
1 695 1 1 43 VAL C C -1.076 -2.773 0.812 1.00 . A A . 41 VAL C 1 1
1 696 1 1 43 VAL CA C 0.204 -1.948 0.757 1.00 . A A . 41 VAL CA 1 1
1 697 1 1 43 VAL CB C 1.208 -2.480 1.802 1.00 . A A . 41 VAL CB 1 1
1 698 1 1 43 VAL CG1 C 1.552 -3.935 1.529 1.00 . A A . 41 VAL CG1 1 1
1 699 1 1 43 VAL CG2 C 2.468 -1.627 1.815 1.00 . A A . 41 VAL CG2 1 1
1 700 1 1 43 VAL H H -0.279 -0.220 1.875 1.00 . A A . 41 VAL H 1 1
1 701 1 1 43 VAL HA H 0.646 -2.054 -0.223 1.00 . A A . 41 VAL HA 1 1
1 702 1 1 43 VAL HB H 0.748 -2.418 2.777 1.00 . A A . 41 VAL HB 1 1
1 703 1 1 43 VAL HG11 H 2.253 -4.285 2.273 1.00 . A A . 41 VAL HG11 1 1
1 704 1 1 43 VAL HG12 H 1.995 -4.023 0.548 1.00 . A A . 41 VAL HG12 1 1
1 705 1 1 43 VAL HG13 H 0.653 -4.531 1.573 1.00 . A A . 41 VAL HG13 1 1
1 706 1 1 43 VAL HG21 H 3.145 -1.996 2.570 1.00 . A A . 41 VAL HG21 1 1
1 707 1 1 43 VAL HG22 H 2.208 -0.601 2.032 1.00 . A A . 41 VAL HG22 1 1
1 708 1 1 43 VAL HG23 H 2.947 -1.678 0.848 1.00 . A A . 41 VAL HG23 1 1
1 709 1 1 43 VAL N N -0.086 -0.540 0.965 1.00 . A A . 41 VAL N 1 1
1 710 1 1 43 VAL O O -1.757 -2.820 1.838 1.00 . A A . 41 VAL O 1 1
1 711 1 1 44 GLU C C -2.191 -5.703 -0.522 1.00 . A A . 42 GLU C 1 1
1 712 1 1 44 GLU CA C -2.585 -4.240 -0.393 1.00 . A A . 42 GLU CA 1 1
1 713 1 1 44 GLU CB C -3.431 -3.814 -1.595 1.00 . A A . 42 GLU CB 1 1
1 714 1 1 44 GLU CD C -3.564 -3.496 -4.096 1.00 . A A . 42 GLU CD 1 1
1 715 1 1 44 GLU CG C -2.700 -3.906 -2.925 1.00 . A A . 42 GLU CG 1 1
1 716 1 1 44 GLU H H -0.807 -3.332 -1.084 1.00 . A A . 42 GLU H 1 1
1 717 1 1 44 GLU HA H -3.160 -4.108 0.513 1.00 . A A . 42 GLU HA 1 1
1 718 1 1 44 GLU HB2 H -4.306 -4.446 -1.646 1.00 . A A . 42 GLU HB2 1 1
1 719 1 1 44 GLU HB3 H -3.746 -2.792 -1.452 1.00 . A A . 42 GLU HB3 1 1
1 720 1 1 44 GLU HG2 H -1.836 -3.258 -2.891 1.00 . A A . 42 GLU HG2 1 1
1 721 1 1 44 GLU HG3 H -2.378 -4.926 -3.074 1.00 . A A . 42 GLU HG3 1 1
1 722 1 1 44 GLU N N -1.396 -3.413 -0.299 1.00 . A A . 42 GLU N 1 1
1 723 1 1 44 GLU O O -1.117 -6.025 -1.041 1.00 . A A . 42 GLU O 1 1
1 724 1 1 44 GLU OE1 O -3.658 -2.279 -4.375 1.00 . A A . 42 GLU OE1 1 1
1 725 1 1 44 GLU OE2 O -4.159 -4.384 -4.744 1.00 . A A . 42 GLU OE2 1 1
1 726 1 1 45 ARG C C -3.088 -8.520 -1.509 1.00 . A A . 43 ARG C 1 1
1 727 1 1 45 ARG CA C -2.773 -8.010 -0.112 1.00 . A A . 43 ARG CA 1 1
1 728 1 1 45 ARG CB C -3.575 -8.789 0.940 1.00 . A A . 43 ARG CB 1 1
1 729 1 1 45 ARG CD C -5.780 -9.713 1.707 1.00 . A A . 43 ARG CD 1 1
1 730 1 1 45 ARG CG C -5.053 -8.935 0.623 1.00 . A A . 43 ARG CG 1 1
1 731 1 1 45 ARG CZ C -5.830 -12.158 2.110 1.00 . A A . 43 ARG CZ 1 1
1 732 1 1 45 ARG H H -3.881 -6.275 0.375 1.00 . A A . 43 ARG H 1 1
1 733 1 1 45 ARG HA H -1.719 -8.151 0.076 1.00 . A A . 43 ARG HA 1 1
1 734 1 1 45 ARG HB2 H -3.155 -9.780 1.031 1.00 . A A . 43 ARG HB2 1 1
1 735 1 1 45 ARG HB3 H -3.482 -8.283 1.890 1.00 . A A . 43 ARG HB3 1 1
1 736 1 1 45 ARG HD2 H -5.769 -9.131 2.615 1.00 . A A . 43 ARG HD2 1 1
1 737 1 1 45 ARG HD3 H -6.801 -9.869 1.395 1.00 . A A . 43 ARG HD3 1 1
1 738 1 1 45 ARG HE H -4.177 -11.029 2.064 1.00 . A A . 43 ARG HE 1 1
1 739 1 1 45 ARG HG2 H -5.494 -7.952 0.542 1.00 . A A . 43 ARG HG2 1 1
1 740 1 1 45 ARG HG3 H -5.160 -9.458 -0.317 1.00 . A A . 43 ARG HG3 1 1
1 741 1 1 45 ARG HH11 H -7.657 -11.343 1.779 1.00 . A A . 43 ARG HH11 1 1
1 742 1 1 45 ARG HH12 H -7.649 -13.051 2.073 1.00 . A A . 43 ARG HH12 1 1
1 743 1 1 45 ARG HH21 H -4.174 -13.267 2.490 1.00 . A A . 43 ARG HH21 1 1
1 744 1 1 45 ARG HH22 H -5.677 -14.144 2.485 1.00 . A A . 43 ARG HH22 1 1
1 745 1 1 45 ARG N N -3.047 -6.588 -0.035 1.00 . A A . 43 ARG N 1 1
1 746 1 1 45 ARG NE N -5.156 -11.013 1.970 1.00 . A A . 43 ARG NE 1 1
1 747 1 1 45 ARG NH1 N -7.151 -12.185 1.981 1.00 . A A . 43 ARG NH1 1 1
1 748 1 1 45 ARG NH2 N -5.177 -13.279 2.384 1.00 . A A . 43 ARG NH2 1 1
1 749 1 1 45 ARG O O -4.017 -8.043 -2.164 1.00 . A A . 43 ARG O 1 1
1 750 1 1 46 TYR C C -3.787 -10.798 -3.358 1.00 . A A . 44 TYR C 1 1
1 751 1 1 46 TYR CA C -2.457 -10.048 -3.286 1.00 . A A . 44 TYR CA 1 1
1 752 1 1 46 TYR CB C -1.291 -10.991 -3.569 1.00 . A A . 44 TYR CB 1 1
1 753 1 1 46 TYR CD1 C -0.165 -10.279 -5.700 1.00 . A A . 44 TYR CD1 1 1
1 754 1 1 46 TYR CD2 C -1.507 -12.243 -5.748 1.00 . A A . 44 TYR CD2 1 1
1 755 1 1 46 TYR CE1 C 0.127 -10.433 -7.036 1.00 . A A . 44 TYR CE1 1 1
1 756 1 1 46 TYR CE2 C -1.221 -12.407 -7.088 1.00 . A A . 44 TYR CE2 1 1
1 757 1 1 46 TYR CG C -0.985 -11.177 -5.034 1.00 . A A . 44 TYR CG 1 1
1 758 1 1 46 TYR CZ C -0.403 -11.501 -7.728 1.00 . A A . 44 TYR CZ 1 1
1 759 1 1 46 TYR H H -1.557 -9.791 -1.395 1.00 . A A . 44 TYR H 1 1
1 760 1 1 46 TYR HA H -2.456 -9.249 -4.009 1.00 . A A . 44 TYR HA 1 1
1 761 1 1 46 TYR HB2 H -0.404 -10.601 -3.096 1.00 . A A . 44 TYR HB2 1 1
1 762 1 1 46 TYR HB3 H -1.516 -11.961 -3.153 1.00 . A A . 44 TYR HB3 1 1
1 763 1 1 46 TYR HD1 H 0.249 -9.447 -5.155 1.00 . A A . 44 TYR HD1 1 1
1 764 1 1 46 TYR HD2 H -2.149 -12.950 -5.244 1.00 . A A . 44 TYR HD2 1 1
1 765 1 1 46 TYR HE1 H 0.764 -9.717 -7.531 1.00 . A A . 44 TYR HE1 1 1
1 766 1 1 46 TYR HE2 H -1.637 -13.244 -7.630 1.00 . A A . 44 TYR HE2 1 1
1 767 1 1 46 TYR HH H 0.836 -11.767 -9.181 1.00 . A A . 44 TYR HH 1 1
1 768 1 1 46 TYR N N -2.289 -9.469 -1.965 1.00 . A A . 44 TYR N 1 1
1 769 1 1 46 TYR O O -4.049 -11.680 -2.542 1.00 . A A . 44 TYR O 1 1
1 770 1 1 46 TYR OH O -0.126 -11.660 -9.065 1.00 . A A . 44 TYR OH 1 1
1 771 1 1 47 PRO C C -5.985 -12.539 -4.654 1.00 . A A . 45 PRO C 1 1
1 772 1 1 47 PRO CA C -5.997 -11.025 -4.462 1.00 . A A . 45 PRO CA 1 1
1 773 1 1 47 PRO CB C -6.568 -10.342 -5.706 1.00 . A A . 45 PRO CB 1 1
1 774 1 1 47 PRO CD C -4.398 -9.420 -5.362 1.00 . A A . 45 PRO CD 1 1
1 775 1 1 47 PRO CG C -5.775 -9.093 -5.858 1.00 . A A . 45 PRO CG 1 1
1 776 1 1 47 PRO HA H -6.611 -10.783 -3.609 1.00 . A A . 45 PRO HA 1 1
1 777 1 1 47 PRO HB2 H -6.450 -10.990 -6.562 1.00 . A A . 45 PRO HB2 1 1
1 778 1 1 47 PRO HB3 H -7.615 -10.127 -5.554 1.00 . A A . 45 PRO HB3 1 1
1 779 1 1 47 PRO HD2 H -3.791 -9.820 -6.161 1.00 . A A . 45 PRO HD2 1 1
1 780 1 1 47 PRO HD3 H -3.934 -8.544 -4.934 1.00 . A A . 45 PRO HD3 1 1
1 781 1 1 47 PRO HG2 H -5.740 -8.803 -6.897 1.00 . A A . 45 PRO HG2 1 1
1 782 1 1 47 PRO HG3 H -6.211 -8.305 -5.262 1.00 . A A . 45 PRO HG3 1 1
1 783 1 1 47 PRO N N -4.651 -10.442 -4.329 1.00 . A A . 45 PRO N 1 1
1 784 1 1 47 PRO O O -6.962 -13.218 -4.342 1.00 . A A . 45 PRO O 1 1
1 785 1 1 48 ARG C C -4.102 -15.166 -4.170 1.00 . A A . 46 ARG C 1 1
1 786 1 1 48 ARG CA C -4.756 -14.501 -5.378 1.00 . A A . 46 ARG CA 1 1
1 787 1 1 48 ARG CB C -3.957 -14.805 -6.652 1.00 . A A . 46 ARG CB 1 1
1 788 1 1 48 ARG CD C -5.068 -13.186 -8.266 1.00 . A A . 46 ARG CD 1 1
1 789 1 1 48 ARG CG C -4.751 -14.644 -7.946 1.00 . A A . 46 ARG CG 1 1
1 790 1 1 48 ARG CZ C -3.905 -11.187 -9.148 1.00 . A A . 46 ARG CZ 1 1
1 791 1 1 48 ARG H H -4.141 -12.476 -5.409 1.00 . A A . 46 ARG H 1 1
1 792 1 1 48 ARG HA H -5.752 -14.902 -5.489 1.00 . A A . 46 ARG HA 1 1
1 793 1 1 48 ARG HB2 H -3.109 -14.141 -6.694 1.00 . A A . 46 ARG HB2 1 1
1 794 1 1 48 ARG HB3 H -3.600 -15.823 -6.602 1.00 . A A . 46 ARG HB3 1 1
1 795 1 1 48 ARG HD2 H -5.838 -13.156 -9.022 1.00 . A A . 46 ARG HD2 1 1
1 796 1 1 48 ARG HD3 H -5.426 -12.704 -7.368 1.00 . A A . 46 ARG HD3 1 1
1 797 1 1 48 ARG HE H -3.048 -12.966 -8.812 1.00 . A A . 46 ARG HE 1 1
1 798 1 1 48 ARG HG2 H -4.172 -15.055 -8.758 1.00 . A A . 46 ARG HG2 1 1
1 799 1 1 48 ARG HG3 H -5.679 -15.190 -7.855 1.00 . A A . 46 ARG HG3 1 1
1 800 1 1 48 ARG HH11 H -5.871 -10.894 -8.747 1.00 . A A . 46 ARG HH11 1 1
1 801 1 1 48 ARG HH12 H -5.031 -9.515 -9.382 1.00 . A A . 46 ARG HH12 1 1
1 802 1 1 48 ARG HH21 H -1.936 -11.152 -9.657 1.00 . A A . 46 ARG HH21 1 1
1 803 1 1 48 ARG HH22 H -2.799 -9.663 -9.904 1.00 . A A . 46 ARG HH22 1 1
1 804 1 1 48 ARG N N -4.884 -13.065 -5.168 1.00 . A A . 46 ARG N 1 1
1 805 1 1 48 ARG NE N -3.894 -12.463 -8.755 1.00 . A A . 46 ARG NE 1 1
1 806 1 1 48 ARG NH1 N -5.025 -10.476 -9.087 1.00 . A A . 46 ARG NH1 1 1
1 807 1 1 48 ARG NH2 N -2.793 -10.622 -9.606 1.00 . A A . 46 ARG NH2 1 1
1 808 1 1 48 ARG O O -4.137 -16.389 -4.029 1.00 . A A . 46 ARG O 1 1
1 809 1 1 49 GLU C C -3.859 -15.253 -1.038 1.00 . A A . 47 GLU C 1 1
1 810 1 1 49 GLU CA C -2.847 -14.853 -2.104 1.00 . A A . 47 GLU CA 1 1
1 811 1 1 49 GLU CB C -1.887 -13.790 -1.556 1.00 . A A . 47 GLU CB 1 1
1 812 1 1 49 GLU CD C -0.364 -15.392 -0.331 1.00 . A A . 47 GLU CD 1 1
1 813 1 1 49 GLU CG C -1.235 -14.158 -0.232 1.00 . A A . 47 GLU CG 1 1
1 814 1 1 49 GLU H H -3.588 -13.384 -3.429 1.00 . A A . 47 GLU H 1 1
1 815 1 1 49 GLU HA H -2.279 -15.724 -2.393 1.00 . A A . 47 GLU HA 1 1
1 816 1 1 49 GLU HB2 H -1.102 -13.629 -2.280 1.00 . A A . 47 GLU HB2 1 1
1 817 1 1 49 GLU HB3 H -2.433 -12.868 -1.419 1.00 . A A . 47 GLU HB3 1 1
1 818 1 1 49 GLU HG2 H -0.622 -13.331 0.094 1.00 . A A . 47 GLU HG2 1 1
1 819 1 1 49 GLU HG3 H -2.010 -14.339 0.496 1.00 . A A . 47 GLU HG3 1 1
1 820 1 1 49 GLU N N -3.529 -14.352 -3.291 1.00 . A A . 47 GLU N 1 1
1 821 1 1 49 GLU O O -4.843 -14.553 -0.799 1.00 . A A . 47 GLU O 1 1
1 822 1 1 49 GLU OE1 O -0.914 -16.513 -0.291 1.00 . A A . 47 GLU OE1 1 1
1 823 1 1 49 GLU OE2 O 0.866 -15.241 -0.436 1.00 . A A . 47 GLU OE2 1 1
1 824 1 1 50 THR C C -3.710 -17.251 1.897 1.00 . A A . 48 THR C 1 1
1 825 1 1 50 THR CA C -4.493 -16.898 0.625 1.00 . A A . 48 THR CA 1 1
1 826 1 1 50 THR CB C -5.267 -18.129 0.111 1.00 . A A . 48 THR CB 1 1
1 827 1 1 50 THR CG2 C -6.399 -18.509 1.056 1.00 . A A . 48 THR CG2 1 1
1 828 1 1 50 THR H H -2.801 -16.896 -0.645 1.00 . A A . 48 THR H 1 1
1 829 1 1 50 THR HA H -5.209 -16.123 0.860 1.00 . A A . 48 THR HA 1 1
1 830 1 1 50 THR HB H -4.584 -18.963 0.031 1.00 . A A . 48 THR HB 1 1
1 831 1 1 50 THR HG1 H -5.366 -17.057 -1.543 1.00 . A A . 48 THR HG1 1 1
1 832 1 1 50 THR HG21 H -7.083 -17.678 1.149 1.00 . A A . 48 THR HG21 1 1
1 833 1 1 50 THR HG22 H -5.993 -18.750 2.027 1.00 . A A . 48 THR HG22 1 1
1 834 1 1 50 THR HG23 H -6.925 -19.366 0.662 1.00 . A A . 48 THR HG23 1 1
1 835 1 1 50 THR N N -3.611 -16.389 -0.408 1.00 . A A . 48 THR N 1 1
1 836 1 1 50 THR O O -4.292 -17.391 2.975 1.00 . A A . 48 THR O 1 1
1 837 1 1 50 THR OG1 O -5.811 -17.838 -1.185 1.00 . A A . 48 THR OG1 1 1
1 838 1 1 51 PHE C C -1.411 -16.496 3.849 1.00 . A A . 49 PHE C 1 1
1 839 1 1 51 PHE CA C -1.547 -17.694 2.921 1.00 . A A . 49 PHE CA 1 1
1 840 1 1 51 PHE CB C -0.154 -18.145 2.464 1.00 . A A . 49 PHE CB 1 1
1 841 1 1 51 PHE CD1 C -0.056 -20.650 2.379 1.00 . A A . 49 PHE CD1 1 1
1 842 1 1 51 PHE CD2 C -0.205 -19.454 0.323 1.00 . A A . 49 PHE CD2 1 1
1 843 1 1 51 PHE CE1 C -0.036 -21.844 1.686 1.00 . A A . 49 PHE CE1 1 1
1 844 1 1 51 PHE CE2 C -0.185 -20.644 -0.375 1.00 . A A . 49 PHE CE2 1 1
1 845 1 1 51 PHE CG C -0.141 -19.443 1.707 1.00 . A A . 49 PHE CG 1 1
1 846 1 1 51 PHE CZ C -0.101 -21.841 0.306 1.00 . A A . 49 PHE CZ 1 1
1 847 1 1 51 PHE H H -1.961 -17.199 0.904 1.00 . A A . 49 PHE H 1 1
1 848 1 1 51 PHE HA H -2.021 -18.501 3.458 1.00 . A A . 49 PHE HA 1 1
1 849 1 1 51 PHE HB2 H 0.265 -17.386 1.822 1.00 . A A . 49 PHE HB2 1 1
1 850 1 1 51 PHE HB3 H 0.478 -18.261 3.333 1.00 . A A . 49 PHE HB3 1 1
1 851 1 1 51 PHE HD1 H -0.005 -20.653 3.458 1.00 . A A . 49 PHE HD1 1 1
1 852 1 1 51 PHE HD2 H -0.271 -18.518 -0.211 1.00 . A A . 49 PHE HD2 1 1
1 853 1 1 51 PHE HE1 H 0.030 -22.779 2.222 1.00 . A A . 49 PHE HE1 1 1
1 854 1 1 51 PHE HE2 H -0.235 -20.639 -1.453 1.00 . A A . 49 PHE HE2 1 1
1 855 1 1 51 PHE HZ H -0.084 -22.773 -0.238 1.00 . A A . 49 PHE HZ 1 1
1 856 1 1 51 PHE N N -2.389 -17.362 1.779 1.00 . A A . 49 PHE N 1 1
1 857 1 1 51 PHE O O -1.628 -16.602 5.059 1.00 . A A . 49 PHE O 1 1
1 858 1 1 52 LEU C C -2.112 -13.324 4.168 1.00 . A A . 50 LEU C 1 1
1 859 1 1 52 LEU CA C -0.830 -14.140 4.041 1.00 . A A . 50 LEU CA 1 1
1 860 1 1 52 LEU CB C 0.263 -13.293 3.386 1.00 . A A . 50 LEU CB 1 1
1 861 1 1 52 LEU CD1 C 2.612 -13.057 2.548 1.00 . A A . 50 LEU CD1 1 1
1 862 1 1 52 LEU CD2 C 2.159 -14.420 4.595 1.00 . A A . 50 LEU CD2 1 1
1 863 1 1 52 LEU CG C 1.623 -13.983 3.237 1.00 . A A . 50 LEU CG 1 1
1 864 1 1 52 LEU H H -0.952 -15.330 2.296 1.00 . A A . 50 LEU H 1 1
1 865 1 1 52 LEU HA H -0.504 -14.431 5.028 1.00 . A A . 50 LEU HA 1 1
1 866 1 1 52 LEU HB2 H -0.080 -13.001 2.404 1.00 . A A . 50 LEU HB2 1 1
1 867 1 1 52 LEU HB3 H 0.401 -12.403 3.980 1.00 . A A . 50 LEU HB3 1 1
1 868 1 1 52 LEU HD11 H 2.242 -12.800 1.567 1.00 . A A . 50 LEU HD11 1 1
1 869 1 1 52 LEU HD12 H 3.566 -13.555 2.455 1.00 . A A . 50 LEU HD12 1 1
1 870 1 1 52 LEU HD13 H 2.730 -12.158 3.135 1.00 . A A . 50 LEU HD13 1 1
1 871 1 1 52 LEU HD21 H 3.125 -14.887 4.467 1.00 . A A . 50 LEU HD21 1 1
1 872 1 1 52 LEU HD22 H 1.475 -15.125 5.042 1.00 . A A . 50 LEU HD22 1 1
1 873 1 1 52 LEU HD23 H 2.259 -13.557 5.236 1.00 . A A . 50 LEU HD23 1 1
1 874 1 1 52 LEU HG H 1.506 -14.864 2.622 1.00 . A A . 50 LEU HG 1 1
1 875 1 1 52 LEU N N -1.059 -15.355 3.270 1.00 . A A . 50 LEU N 1 1
1 876 1 1 52 LEU O O -2.636 -12.816 3.174 1.00 . A A . 50 LEU O 1 1
1 877 1 1 53 PRO C C -3.583 -10.927 5.698 1.00 . A A . 51 PRO C 1 1
1 878 1 1 53 PRO CA C -3.850 -12.433 5.675 1.00 . A A . 51 PRO CA 1 1
1 879 1 1 53 PRO CB C -4.264 -12.931 7.059 1.00 . A A . 51 PRO CB 1 1
1 880 1 1 53 PRO CD C -2.086 -13.822 6.616 1.00 . A A . 51 PRO CD 1 1
1 881 1 1 53 PRO CG C -2.991 -13.328 7.713 1.00 . A A . 51 PRO CG 1 1
1 882 1 1 53 PRO HA H -4.631 -12.649 4.961 1.00 . A A . 51 PRO HA 1 1
1 883 1 1 53 PRO HB2 H -4.755 -12.134 7.599 1.00 . A A . 51 PRO HB2 1 1
1 884 1 1 53 PRO HB3 H -4.933 -13.771 6.957 1.00 . A A . 51 PRO HB3 1 1
1 885 1 1 53 PRO HD2 H -1.072 -13.492 6.788 1.00 . A A . 51 PRO HD2 1 1
1 886 1 1 53 PRO HD3 H -2.126 -14.900 6.554 1.00 . A A . 51 PRO HD3 1 1
1 887 1 1 53 PRO HG2 H -2.549 -12.473 8.205 1.00 . A A . 51 PRO HG2 1 1
1 888 1 1 53 PRO HG3 H -3.178 -14.116 8.427 1.00 . A A . 51 PRO HG3 1 1
1 889 1 1 53 PRO N N -2.639 -13.206 5.394 1.00 . A A . 51 PRO N 1 1
1 890 1 1 53 PRO O O -2.429 -10.497 5.783 1.00 . A A . 51 PRO O 1 1
1 891 1 1 54 PRO C C -3.725 -8.153 6.829 1.00 . A A . 52 PRO C 1 1
1 892 1 1 54 PRO CA C -4.558 -8.647 5.649 1.00 . A A . 52 PRO CA 1 1
1 893 1 1 54 PRO CB C -6.011 -8.199 5.810 1.00 . A A . 52 PRO CB 1 1
1 894 1 1 54 PRO CD C -6.049 -10.569 5.459 1.00 . A A . 52 PRO CD 1 1
1 895 1 1 54 PRO CG C -6.824 -9.301 5.228 1.00 . A A . 52 PRO CG 1 1
1 896 1 1 54 PRO HA H -4.152 -8.248 4.730 1.00 . A A . 52 PRO HA 1 1
1 897 1 1 54 PRO HB2 H -6.232 -8.057 6.858 1.00 . A A . 52 PRO HB2 1 1
1 898 1 1 54 PRO HB3 H -6.165 -7.273 5.276 1.00 . A A . 52 PRO HB3 1 1
1 899 1 1 54 PRO HD2 H -6.389 -11.060 6.358 1.00 . A A . 52 PRO HD2 1 1
1 900 1 1 54 PRO HD3 H -6.149 -11.228 4.609 1.00 . A A . 52 PRO HD3 1 1
1 901 1 1 54 PRO HG2 H -7.781 -9.354 5.727 1.00 . A A . 52 PRO HG2 1 1
1 902 1 1 54 PRO HG3 H -6.964 -9.136 4.171 1.00 . A A . 52 PRO HG3 1 1
1 903 1 1 54 PRO N N -4.654 -10.112 5.606 1.00 . A A . 52 PRO N 1 1
1 904 1 1 54 PRO O O -3.858 -8.648 7.948 1.00 . A A . 52 PRO O 1 1
1 905 1 1 55 LEU C C -2.717 -5.776 8.596 1.00 . A A . 53 LEU C 1 1
1 906 1 1 55 LEU CA C -1.977 -6.646 7.593 1.00 . A A . 53 LEU CA 1 1
1 907 1 1 55 LEU CB C -0.857 -5.830 6.949 1.00 . A A . 53 LEU CB 1 1
1 908 1 1 55 LEU CD1 C 0.979 -5.642 5.270 1.00 . A A . 53 LEU CD1 1 1
1 909 1 1 55 LEU CD2 C 0.674 -7.768 6.550 1.00 . A A . 53 LEU CD2 1 1
1 910 1 1 55 LEU CG C -0.028 -6.579 5.912 1.00 . A A . 53 LEU CG 1 1
1 911 1 1 55 LEU H H -2.847 -6.784 5.672 1.00 . A A . 53 LEU H 1 1
1 912 1 1 55 LEU HA H -1.543 -7.485 8.114 1.00 . A A . 53 LEU HA 1 1
1 913 1 1 55 LEU HB2 H -1.300 -4.967 6.472 1.00 . A A . 53 LEU HB2 1 1
1 914 1 1 55 LEU HB3 H -0.194 -5.488 7.729 1.00 . A A . 53 LEU HB3 1 1
1 915 1 1 55 LEU HD11 H 0.464 -4.789 4.853 1.00 . A A . 53 LEU HD11 1 1
1 916 1 1 55 LEU HD12 H 1.503 -6.164 4.483 1.00 . A A . 53 LEU HD12 1 1
1 917 1 1 55 LEU HD13 H 1.686 -5.306 6.014 1.00 . A A . 53 LEU HD13 1 1
1 918 1 1 55 LEU HD21 H -0.055 -8.395 7.048 1.00 . A A . 53 LEU HD21 1 1
1 919 1 1 55 LEU HD22 H 1.397 -7.415 7.271 1.00 . A A . 53 LEU HD22 1 1
1 920 1 1 55 LEU HD23 H 1.178 -8.340 5.786 1.00 . A A . 53 LEU HD23 1 1
1 921 1 1 55 LEU HG H -0.681 -6.951 5.136 1.00 . A A . 53 LEU HG 1 1
1 922 1 1 55 LEU N N -2.874 -7.169 6.573 1.00 . A A . 53 LEU N 1 1
1 923 1 1 55 LEU O O -3.908 -5.501 8.433 1.00 . A A . 53 LEU O 1 1
1 924 1 1 56 ASP C C -2.916 -3.109 10.001 1.00 . A A . 54 ASP C 1 1
1 925 1 1 56 ASP CA C -2.585 -4.456 10.632 1.00 . A A . 54 ASP CA 1 1
1 926 1 1 56 ASP CB C -1.606 -4.262 11.791 1.00 . A A . 54 ASP CB 1 1
1 927 1 1 56 ASP CG C -2.200 -3.464 12.931 1.00 . A A . 54 ASP CG 1 1
1 928 1 1 56 ASP H H -1.081 -5.650 9.734 1.00 . A A . 54 ASP H 1 1
1 929 1 1 56 ASP HA H -3.494 -4.905 11.005 1.00 . A A . 54 ASP HA 1 1
1 930 1 1 56 ASP HB2 H -1.311 -5.228 12.170 1.00 . A A . 54 ASP HB2 1 1
1 931 1 1 56 ASP HB3 H -0.731 -3.741 11.429 1.00 . A A . 54 ASP HB3 1 1
1 932 1 1 56 ASP N N -2.011 -5.349 9.633 1.00 . A A . 54 ASP N 1 1
1 933 1 1 56 ASP O O -4.013 -2.576 10.173 1.00 . A A . 54 ASP O 1 1
1 934 1 1 56 ASP OD1 O -2.081 -2.223 12.926 1.00 . A A . 54 ASP OD1 1 1
1 935 1 1 56 ASP OD2 O -2.774 -4.080 13.851 1.00 . A A . 54 ASP OD2 1 1
1 936 1 1 57 LYS C C -2.072 -1.493 7.062 1.00 . A A . 55 LYS C 1 1
1 937 1 1 57 LYS CA C -2.123 -1.303 8.571 1.00 . A A . 55 LYS CA 1 1
1 938 1 1 57 LYS CB C -1.013 -0.339 9.005 1.00 . A A . 55 LYS CB 1 1
1 939 1 1 57 LYS CD C -2.228 0.703 10.952 1.00 . A A . 55 LYS CD 1 1
1 940 1 1 57 LYS CE C -2.201 0.966 12.449 1.00 . A A . 55 LYS CE 1 1
1 941 1 1 57 LYS CG C -0.989 -0.054 10.499 1.00 . A A . 55 LYS CG 1 1
1 942 1 1 57 LYS H H -1.138 -3.088 9.104 1.00 . A A . 55 LYS H 1 1
1 943 1 1 57 LYS HA H -3.082 -0.893 8.846 1.00 . A A . 55 LYS HA 1 1
1 944 1 1 57 LYS HB2 H -0.059 -0.761 8.726 1.00 . A A . 55 LYS HB2 1 1
1 945 1 1 57 LYS HB3 H -1.146 0.599 8.485 1.00 . A A . 55 LYS HB3 1 1
1 946 1 1 57 LYS HD2 H -2.273 1.647 10.430 1.00 . A A . 55 LYS HD2 1 1
1 947 1 1 57 LYS HD3 H -3.104 0.116 10.714 1.00 . A A . 55 LYS HD3 1 1
1 948 1 1 57 LYS HE2 H -3.078 1.535 12.719 1.00 . A A . 55 LYS HE2 1 1
1 949 1 1 57 LYS HE3 H -2.213 0.019 12.969 1.00 . A A . 55 LYS HE3 1 1
1 950 1 1 57 LYS HG2 H -0.940 -0.992 11.031 1.00 . A A . 55 LYS HG2 1 1
1 951 1 1 57 LYS HG3 H -0.114 0.537 10.727 1.00 . A A . 55 LYS HG3 1 1
1 952 1 1 57 LYS HZ1 H -1.012 1.912 13.878 1.00 . A A . 55 LYS HZ1 1 1
1 953 1 1 57 LYS HZ2 H -0.948 2.630 12.353 1.00 . A A . 55 LYS HZ2 1 1
1 954 1 1 57 LYS HZ3 H -0.135 1.181 12.635 1.00 . A A . 55 LYS HZ3 1 1
1 955 1 1 57 LYS N N -1.966 -2.587 9.237 1.00 . A A . 55 LYS N 1 1
1 956 1 1 57 LYS NZ N -0.991 1.724 12.855 1.00 . A A . 55 LYS NZ 1 1
1 957 1 1 57 LYS O O -1.383 -2.384 6.565 1.00 . A A . 55 LYS O 1 1
1 958 1 1 58 THR C C -1.971 0.428 4.322 1.00 . A A . 56 THR C 1 1
1 959 1 1 58 THR CA C -2.820 -0.710 4.892 1.00 . A A . 56 THR CA 1 1
1 960 1 1 58 THR CB C -4.262 -0.609 4.348 1.00 . A A . 56 THR CB 1 1
1 961 1 1 58 THR CG2 C -4.302 -0.814 2.840 1.00 . A A . 56 THR CG2 1 1
1 962 1 1 58 THR H H -3.388 -0.017 6.805 1.00 . A A . 56 THR H 1 1
1 963 1 1 58 THR HA H -2.401 -1.655 4.581 1.00 . A A . 56 THR HA 1 1
1 964 1 1 58 THR HB H -4.648 0.375 4.576 1.00 . A A . 56 THR HB 1 1
1 965 1 1 58 THR HG1 H -4.583 -2.407 5.098 1.00 . A A . 56 THR HG1 1 1
1 966 1 1 58 THR HG21 H -5.321 -0.735 2.493 1.00 . A A . 56 THR HG21 1 1
1 967 1 1 58 THR HG22 H -3.914 -1.793 2.599 1.00 . A A . 56 THR HG22 1 1
1 968 1 1 58 THR HG23 H -3.697 -0.059 2.358 1.00 . A A . 56 THR HG23 1 1
1 969 1 1 58 THR N N -2.815 -0.668 6.346 1.00 . A A . 56 THR N 1 1
1 970 1 1 58 THR O O -1.351 0.294 3.269 1.00 . A A . 56 THR O 1 1
1 971 1 1 58 THR OG1 O -5.088 -1.595 4.987 1.00 . A A . 56 THR OG1 1 1
1 972 1 1 59 LYS C C 0.028 2.920 5.512 1.00 . A A . 57 LYS C 1 1
1 973 1 1 59 LYS CA C -1.169 2.701 4.598 1.00 . A A . 57 LYS CA 1 1
1 974 1 1 59 LYS CB C -2.049 3.953 4.583 1.00 . A A . 57 LYS CB 1 1
1 975 1 1 59 LYS CD C -4.104 5.100 3.684 1.00 . A A . 57 LYS CD 1 1
1 976 1 1 59 LYS CE C -4.621 5.450 5.073 1.00 . A A . 57 LYS CE 1 1
1 977 1 1 59 LYS CG C -3.275 3.824 3.692 1.00 . A A . 57 LYS CG 1 1
1 978 1 1 59 LYS H H -2.424 1.588 5.882 1.00 . A A . 57 LYS H 1 1
1 979 1 1 59 LYS HA H -0.814 2.507 3.597 1.00 . A A . 57 LYS HA 1 1
1 980 1 1 59 LYS HB2 H -2.380 4.156 5.590 1.00 . A A . 57 LYS HB2 1 1
1 981 1 1 59 LYS HB3 H -1.460 4.788 4.231 1.00 . A A . 57 LYS HB3 1 1
1 982 1 1 59 LYS HD2 H -3.490 5.913 3.326 1.00 . A A . 57 LYS HD2 1 1
1 983 1 1 59 LYS HD3 H -4.946 4.964 3.020 1.00 . A A . 57 LYS HD3 1 1
1 984 1 1 59 LYS HE2 H -3.778 5.654 5.717 1.00 . A A . 57 LYS HE2 1 1
1 985 1 1 59 LYS HE3 H -5.237 6.335 5.000 1.00 . A A . 57 LYS HE3 1 1
1 986 1 1 59 LYS HG2 H -2.953 3.611 2.684 1.00 . A A . 57 LYS HG2 1 1
1 987 1 1 59 LYS HG3 H -3.887 3.009 4.055 1.00 . A A . 57 LYS HG3 1 1
1 988 1 1 59 LYS HZ1 H -5.845 4.657 6.565 1.00 . A A . 57 LYS HZ1 1 1
1 989 1 1 59 LYS HZ2 H -4.824 3.521 5.849 1.00 . A A . 57 LYS HZ2 1 1
1 990 1 1 59 LYS HZ3 H -6.191 4.067 5.017 1.00 . A A . 57 LYS HZ3 1 1
1 991 1 1 59 LYS N N -1.933 1.543 5.035 1.00 . A A . 57 LYS N 1 1
1 992 1 1 59 LYS NZ N -5.425 4.349 5.667 1.00 . A A . 57 LYS NZ 1 1
1 993 1 1 59 LYS O O -0.102 2.909 6.739 1.00 . A A . 57 LYS O 1 1
1 994 1 1 60 PHE C C 3.090 4.617 5.227 1.00 . A A . 58 PHE C 1 1
1 995 1 1 60 PHE CA C 2.407 3.335 5.676 1.00 . A A . 58 PHE CA 1 1
1 996 1 1 60 PHE CB C 3.380 2.161 5.512 1.00 . A A . 58 PHE CB 1 1
1 997 1 1 60 PHE CD1 C 3.042 0.457 7.320 1.00 . A A . 58 PHE CD1 1 1
1 998 1 1 60 PHE CD2 C 2.169 -0.006 5.151 1.00 . A A . 58 PHE CD2 1 1
1 999 1 1 60 PHE CE1 C 2.565 -0.756 7.775 1.00 . A A . 58 PHE CE1 1 1
1 1000 1 1 60 PHE CE2 C 1.687 -1.220 5.600 1.00 . A A . 58 PHE CE2 1 1
1 1001 1 1 60 PHE CG C 2.850 0.846 6.006 1.00 . A A . 58 PHE CG 1 1
1 1002 1 1 60 PHE CZ C 1.886 -1.595 6.913 1.00 . A A . 58 PHE CZ 1 1
1 1003 1 1 60 PHE H H 1.235 3.110 3.930 1.00 . A A . 58 PHE H 1 1
1 1004 1 1 60 PHE HA H 2.139 3.427 6.716 1.00 . A A . 58 PHE HA 1 1
1 1005 1 1 60 PHE HB2 H 3.616 2.047 4.466 1.00 . A A . 58 PHE HB2 1 1
1 1006 1 1 60 PHE HB3 H 4.287 2.378 6.056 1.00 . A A . 58 PHE HB3 1 1
1 1007 1 1 60 PHE HD1 H 3.572 1.114 7.996 1.00 . A A . 58 PHE HD1 1 1
1 1008 1 1 60 PHE HD2 H 2.013 0.288 4.124 1.00 . A A . 58 PHE HD2 1 1
1 1009 1 1 60 PHE HE1 H 2.722 -1.047 8.803 1.00 . A A . 58 PHE HE1 1 1
1 1010 1 1 60 PHE HE2 H 1.157 -1.875 4.925 1.00 . A A . 58 PHE HE2 1 1
1 1011 1 1 60 PHE HZ H 1.512 -2.544 7.266 1.00 . A A . 58 PHE HZ 1 1
1 1012 1 1 60 PHE N N 1.191 3.113 4.916 1.00 . A A . 58 PHE N 1 1
1 1013 1 1 60 PHE O O 3.419 4.772 4.052 1.00 . A A . 58 PHE O 1 1
1 1014 1 1 61 LEU C C 5.490 6.493 6.347 1.00 . A A . 59 LEU C 1 1
1 1015 1 1 61 LEU CA C 4.069 6.728 5.864 1.00 . A A . 59 LEU CA 1 1
1 1016 1 1 61 LEU CB C 3.478 7.980 6.528 1.00 . A A . 59 LEU CB 1 1
1 1017 1 1 61 LEU CD1 C 0.999 7.615 6.211 1.00 . A A . 59 LEU CD1 1 1
1 1018 1 1 61 LEU CD2 C 1.915 9.936 6.386 1.00 . A A . 59 LEU CD2 1 1
1 1019 1 1 61 LEU CG C 2.184 8.520 5.902 1.00 . A A . 59 LEU CG 1 1
1 1020 1 1 61 LEU H H 2.886 5.427 7.041 1.00 . A A . 59 LEU H 1 1
1 1021 1 1 61 LEU HA H 4.085 6.867 4.793 1.00 . A A . 59 LEU HA 1 1
1 1022 1 1 61 LEU HB2 H 3.281 7.749 7.564 1.00 . A A . 59 LEU HB2 1 1
1 1023 1 1 61 LEU HB3 H 4.220 8.763 6.489 1.00 . A A . 59 LEU HB3 1 1
1 1024 1 1 61 LEU HD11 H 0.108 8.023 5.755 1.00 . A A . 59 LEU HD11 1 1
1 1025 1 1 61 LEU HD12 H 0.861 7.554 7.279 1.00 . A A . 59 LEU HD12 1 1
1 1026 1 1 61 LEU HD13 H 1.186 6.629 5.814 1.00 . A A . 59 LEU HD13 1 1
1 1027 1 1 61 LEU HD21 H 1.796 9.933 7.459 1.00 . A A . 59 LEU HD21 1 1
1 1028 1 1 61 LEU HD22 H 1.012 10.307 5.925 1.00 . A A . 59 LEU HD22 1 1
1 1029 1 1 61 LEU HD23 H 2.744 10.572 6.117 1.00 . A A . 59 LEU HD23 1 1
1 1030 1 1 61 LEU HG H 2.302 8.554 4.829 1.00 . A A . 59 LEU HG 1 1
1 1031 1 1 61 LEU N N 3.278 5.544 6.150 1.00 . A A . 59 LEU N 1 1
1 1032 1 1 61 LEU O O 5.771 6.561 7.543 1.00 . A A . 59 LEU O 1 1
1 1033 1 1 62 VAL C C 8.742 6.826 5.191 1.00 . A A . 60 VAL C 1 1
1 1034 1 1 62 VAL CA C 7.738 5.821 5.737 1.00 . A A . 60 VAL CA 1 1
1 1035 1 1 62 VAL CB C 8.061 4.415 5.179 1.00 . A A . 60 VAL CB 1 1
1 1036 1 1 62 VAL CG1 C 7.283 3.348 5.931 1.00 . A A . 60 VAL CG1 1 1
1 1037 1 1 62 VAL CG2 C 7.759 4.343 3.690 1.00 . A A . 60 VAL CG2 1 1
1 1038 1 1 62 VAL H H 6.110 6.274 4.465 1.00 . A A . 60 VAL H 1 1
1 1039 1 1 62 VAL HA H 7.826 5.787 6.813 1.00 . A A . 60 VAL HA 1 1
1 1040 1 1 62 VAL HB H 9.115 4.227 5.320 1.00 . A A . 60 VAL HB 1 1
1 1041 1 1 62 VAL HG11 H 7.510 2.378 5.515 1.00 . A A . 60 VAL HG11 1 1
1 1042 1 1 62 VAL HG12 H 6.224 3.541 5.838 1.00 . A A . 60 VAL HG12 1 1
1 1043 1 1 62 VAL HG13 H 7.562 3.367 6.974 1.00 . A A . 60 VAL HG13 1 1
1 1044 1 1 62 VAL HG21 H 6.705 4.515 3.527 1.00 . A A . 60 VAL HG21 1 1
1 1045 1 1 62 VAL HG22 H 8.027 3.368 3.315 1.00 . A A . 60 VAL HG22 1 1
1 1046 1 1 62 VAL HG23 H 8.330 5.099 3.170 1.00 . A A . 60 VAL HG23 1 1
1 1047 1 1 62 VAL N N 6.377 6.212 5.411 1.00 . A A . 60 VAL N 1 1
1 1048 1 1 62 VAL O O 8.442 7.560 4.252 1.00 . A A . 60 VAL O 1 1
1 1049 1 1 63 PRO C C 11.477 7.396 3.917 1.00 . A A . 61 PRO C 1 1
1 1050 1 1 63 PRO CA C 11.015 7.764 5.325 1.00 . A A . 61 PRO CA 1 1
1 1051 1 1 63 PRO CB C 12.141 7.521 6.338 1.00 . A A . 61 PRO CB 1 1
1 1052 1 1 63 PRO CD C 10.334 6.110 6.978 1.00 . A A . 61 PRO CD 1 1
1 1053 1 1 63 PRO CG C 11.829 6.208 6.963 1.00 . A A . 61 PRO CG 1 1
1 1054 1 1 63 PRO HA H 10.720 8.802 5.349 1.00 . A A . 61 PRO HA 1 1
1 1055 1 1 63 PRO HB2 H 13.090 7.498 5.825 1.00 . A A . 61 PRO HB2 1 1
1 1056 1 1 63 PRO HB3 H 12.143 8.311 7.072 1.00 . A A . 61 PRO HB3 1 1
1 1057 1 1 63 PRO HD2 H 10.022 5.080 6.888 1.00 . A A . 61 PRO HD2 1 1
1 1058 1 1 63 PRO HD3 H 9.935 6.551 7.878 1.00 . A A . 61 PRO HD3 1 1
1 1059 1 1 63 PRO HG2 H 12.251 5.410 6.372 1.00 . A A . 61 PRO HG2 1 1
1 1060 1 1 63 PRO HG3 H 12.217 6.177 7.970 1.00 . A A . 61 PRO HG3 1 1
1 1061 1 1 63 PRO N N 9.938 6.888 5.792 1.00 . A A . 61 PRO N 1 1
1 1062 1 1 63 PRO O O 11.487 6.225 3.542 1.00 . A A . 61 PRO O 1 1
1 1063 1 1 64 GLN C C 13.646 7.520 1.693 1.00 . A A . 62 GLN C 1 1
1 1064 1 1 64 GLN CA C 12.276 8.190 1.762 1.00 . A A . 62 GLN CA 1 1
1 1065 1 1 64 GLN CB C 12.293 9.513 0.991 1.00 . A A . 62 GLN CB 1 1
1 1066 1 1 64 GLN CD C 13.449 11.715 0.589 1.00 . A A . 62 GLN CD 1 1
1 1067 1 1 64 GLN CG C 13.276 10.539 1.528 1.00 . A A . 62 GLN CG 1 1
1 1068 1 1 64 GLN H H 11.884 9.313 3.517 1.00 . A A . 62 GLN H 1 1
1 1069 1 1 64 GLN HA H 11.552 7.532 1.304 1.00 . A A . 62 GLN HA 1 1
1 1070 1 1 64 GLN HB2 H 12.546 9.314 -0.038 1.00 . A A . 62 GLN HB2 1 1
1 1071 1 1 64 GLN HB3 H 11.304 9.946 1.029 1.00 . A A . 62 GLN HB3 1 1
1 1072 1 1 64 GLN HE21 H 11.939 12.671 1.453 1.00 . A A . 62 GLN HE21 1 1
1 1073 1 1 64 GLN HE22 H 12.712 13.505 0.150 1.00 . A A . 62 GLN HE22 1 1
1 1074 1 1 64 GLN HG2 H 12.914 10.904 2.478 1.00 . A A . 62 GLN HG2 1 1
1 1075 1 1 64 GLN HG3 H 14.236 10.061 1.668 1.00 . A A . 62 GLN HG3 1 1
1 1076 1 1 64 GLN N N 11.868 8.402 3.145 1.00 . A A . 62 GLN N 1 1
1 1077 1 1 64 GLN NE2 N 12.617 12.731 0.747 1.00 . A A . 62 GLN NE2 1 1
1 1078 1 1 64 GLN O O 14.051 7.020 0.642 1.00 . A A . 62 GLN O 1 1
1 1079 1 1 64 GLN OE1 O 14.319 11.705 -0.281 1.00 . A A . 62 GLN OE1 1 1
1 1080 1 1 65 GLU C C 15.506 5.377 3.135 1.00 . A A . 63 GLU C 1 1
1 1081 1 1 65 GLU CA C 15.662 6.875 2.894 1.00 . A A . 63 GLU CA 1 1
1 1082 1 1 65 GLU CB C 16.502 7.484 4.021 1.00 . A A . 63 GLU CB 1 1
1 1083 1 1 65 GLU CD C 15.225 9.312 5.200 1.00 . A A . 63 GLU CD 1 1
1 1084 1 1 65 GLU CG C 16.320 8.983 4.205 1.00 . A A . 63 GLU CG 1 1
1 1085 1 1 65 GLU H H 13.995 7.972 3.611 1.00 . A A . 63 GLU H 1 1
1 1086 1 1 65 GLU HA H 16.166 7.029 1.952 1.00 . A A . 63 GLU HA 1 1
1 1087 1 1 65 GLU HB2 H 16.237 6.999 4.948 1.00 . A A . 63 GLU HB2 1 1
1 1088 1 1 65 GLU HB3 H 17.546 7.294 3.815 1.00 . A A . 63 GLU HB3 1 1
1 1089 1 1 65 GLU HG2 H 17.246 9.406 4.559 1.00 . A A . 63 GLU HG2 1 1
1 1090 1 1 65 GLU HG3 H 16.064 9.422 3.251 1.00 . A A . 63 GLU HG3 1 1
1 1091 1 1 65 GLU N N 14.355 7.515 2.816 1.00 . A A . 63 GLU N 1 1
1 1092 1 1 65 GLU O O 16.479 4.622 3.087 1.00 . A A . 63 GLU O 1 1
1 1093 1 1 65 GLU OE1 O 15.520 9.356 6.413 1.00 . A A . 63 GLU OE1 1 1
1 1094 1 1 65 GLU OE2 O 14.067 9.516 4.783 1.00 . A A . 63 GLU OE2 1 1
1 1095 1 1 66 LEU C C 14.093 2.748 2.404 1.00 . A A . 64 LEU C 1 1
1 1096 1 1 66 LEU CA C 13.971 3.571 3.680 1.00 . A A . 64 LEU CA 1 1
1 1097 1 1 66 LEU CB C 12.555 3.470 4.267 1.00 . A A . 64 LEU CB 1 1
1 1098 1 1 66 LEU CD1 C 12.440 1.049 4.937 1.00 . A A . 64 LEU CD1 1 1
1 1099 1 1 66 LEU CD2 C 13.381 2.722 6.527 1.00 . A A . 64 LEU CD2 1 1
1 1100 1 1 66 LEU CG C 12.358 2.480 5.425 1.00 . A A . 64 LEU CG 1 1
1 1101 1 1 66 LEU H H 13.541 5.596 3.368 1.00 . A A . 64 LEU H 1 1
1 1102 1 1 66 LEU HA H 14.687 3.213 4.404 1.00 . A A . 64 LEU HA 1 1
1 1103 1 1 66 LEU HB2 H 12.268 4.450 4.613 1.00 . A A . 64 LEU HB2 1 1
1 1104 1 1 66 LEU HB3 H 11.885 3.185 3.468 1.00 . A A . 64 LEU HB3 1 1
1 1105 1 1 66 LEU HD11 H 11.660 0.871 4.211 1.00 . A A . 64 LEU HD11 1 1
1 1106 1 1 66 LEU HD12 H 12.315 0.375 5.772 1.00 . A A . 64 LEU HD12 1 1
1 1107 1 1 66 LEU HD13 H 13.402 0.878 4.479 1.00 . A A . 64 LEU HD13 1 1
1 1108 1 1 66 LEU HD21 H 13.157 2.085 7.371 1.00 . A A . 64 LEU HD21 1 1
1 1109 1 1 66 LEU HD22 H 13.340 3.755 6.836 1.00 . A A . 64 LEU HD22 1 1
1 1110 1 1 66 LEU HD23 H 14.369 2.494 6.160 1.00 . A A . 64 LEU HD23 1 1
1 1111 1 1 66 LEU HG H 11.375 2.628 5.847 1.00 . A A . 64 LEU HG 1 1
1 1112 1 1 66 LEU N N 14.274 4.957 3.391 1.00 . A A . 64 LEU N 1 1
1 1113 1 1 66 LEU O O 13.767 3.219 1.315 1.00 . A A . 64 LEU O 1 1
1 1114 1 1 67 THR C C 13.693 -0.389 1.304 1.00 . A A . 65 THR C 1 1
1 1115 1 1 67 THR CA C 14.801 0.649 1.416 1.00 . A A . 65 THR CA 1 1
1 1116 1 1 67 THR CB C 16.145 -0.089 1.521 1.00 . A A . 65 THR CB 1 1
1 1117 1 1 67 THR CG2 C 17.307 0.859 1.281 1.00 . A A . 65 THR CG2 1 1
1 1118 1 1 67 THR H H 14.838 1.242 3.445 1.00 . A A . 65 THR H 1 1
1 1119 1 1 67 THR HA H 14.813 1.247 0.518 1.00 . A A . 65 THR HA 1 1
1 1120 1 1 67 THR HB H 16.171 -0.863 0.766 1.00 . A A . 65 THR HB 1 1
1 1121 1 1 67 THR HG1 H 16.441 -0.011 3.475 1.00 . A A . 65 THR HG1 1 1
1 1122 1 1 67 THR HG21 H 17.287 1.646 2.020 1.00 . A A . 65 THR HG21 1 1
1 1123 1 1 67 THR HG22 H 17.223 1.290 0.294 1.00 . A A . 65 THR HG22 1 1
1 1124 1 1 67 THR HG23 H 18.237 0.316 1.360 1.00 . A A . 65 THR HG23 1 1
1 1125 1 1 67 THR N N 14.596 1.541 2.549 1.00 . A A . 65 THR N 1 1
1 1126 1 1 67 THR O O 13.006 -0.680 2.282 1.00 . A A . 65 THR O 1 1
1 1127 1 1 67 THR OG1 O 16.264 -0.698 2.817 1.00 . A A . 65 THR OG1 1 1
1 1128 1 1 68 MET C C 12.794 -3.181 0.852 1.00 . A A . 66 MET C 1 1
1 1129 1 1 68 MET CA C 12.568 -2.022 -0.114 1.00 . A A . 66 MET CA 1 1
1 1130 1 1 68 MET CB C 12.668 -2.531 -1.554 1.00 . A A . 66 MET CB 1 1
1 1131 1 1 68 MET CE C 9.994 -3.004 -3.331 1.00 . A A . 66 MET CE 1 1
1 1132 1 1 68 MET CG C 12.214 -1.525 -2.600 1.00 . A A . 66 MET CG 1 1
1 1133 1 1 68 MET H H 14.086 -0.637 -0.640 1.00 . A A . 66 MET H 1 1
1 1134 1 1 68 MET HA H 11.581 -1.617 0.049 1.00 . A A . 66 MET HA 1 1
1 1135 1 1 68 MET HB2 H 13.695 -2.791 -1.759 1.00 . A A . 66 MET HB2 1 1
1 1136 1 1 68 MET HB3 H 12.058 -3.417 -1.650 1.00 . A A . 66 MET HB3 1 1
1 1137 1 1 68 MET HE1 H 8.936 -3.041 -3.540 1.00 . A A . 66 MET HE1 1 1
1 1138 1 1 68 MET HE2 H 10.240 -3.752 -2.592 1.00 . A A . 66 MET HE2 1 1
1 1139 1 1 68 MET HE3 H 10.548 -3.195 -4.237 1.00 . A A . 66 MET HE3 1 1
1 1140 1 1 68 MET HG2 H 12.623 -0.557 -2.350 1.00 . A A . 66 MET HG2 1 1
1 1141 1 1 68 MET HG3 H 12.591 -1.834 -3.564 1.00 . A A . 66 MET HG3 1 1
1 1142 1 1 68 MET N N 13.539 -0.956 0.114 1.00 . A A . 66 MET N 1 1
1 1143 1 1 68 MET O O 11.845 -3.739 1.400 1.00 . A A . 66 MET O 1 1
1 1144 1 1 68 MET SD S 10.421 -1.380 -2.701 1.00 . A A . 66 MET SD 1 1
1 1145 1 1 69 THR C C 14.015 -4.380 3.392 1.00 . A A . 67 THR C 1 1
1 1146 1 1 69 THR CA C 14.395 -4.651 1.935 1.00 . A A . 67 THR CA 1 1
1 1147 1 1 69 THR CB C 15.892 -5.030 1.831 1.00 . A A . 67 THR CB 1 1
1 1148 1 1 69 THR CG2 C 16.790 -3.853 2.169 1.00 . A A . 67 THR CG2 1 1
1 1149 1 1 69 THR H H 14.780 -3.005 0.661 1.00 . A A . 67 THR H 1 1
1 1150 1 1 69 THR HA H 13.820 -5.496 1.590 1.00 . A A . 67 THR HA 1 1
1 1151 1 1 69 THR HB H 16.095 -5.329 0.813 1.00 . A A . 67 THR HB 1 1
1 1152 1 1 69 THR HG1 H 15.377 -6.585 2.943 1.00 . A A . 67 THR HG1 1 1
1 1153 1 1 69 THR HG21 H 16.596 -3.536 3.183 1.00 . A A . 67 THR HG21 1 1
1 1154 1 1 69 THR HG22 H 16.583 -3.038 1.491 1.00 . A A . 67 THR HG22 1 1
1 1155 1 1 69 THR HG23 H 17.824 -4.149 2.074 1.00 . A A . 67 THR HG23 1 1
1 1156 1 1 69 THR N N 14.060 -3.524 1.078 1.00 . A A . 67 THR N 1 1
1 1157 1 1 69 THR O O 13.477 -5.259 4.067 1.00 . A A . 67 THR O 1 1
1 1158 1 1 69 THR OG1 O 16.193 -6.128 2.701 1.00 . A A . 67 THR OG1 1 1
1 1159 1 1 70 GLN C C 12.413 -2.624 5.392 1.00 . A A . 68 GLN C 1 1
1 1160 1 1 70 GLN CA C 13.917 -2.828 5.247 1.00 . A A . 68 GLN CA 1 1
1 1161 1 1 70 GLN CB C 14.679 -1.590 5.717 1.00 . A A . 68 GLN CB 1 1
1 1162 1 1 70 GLN CD C 16.318 -2.884 7.134 1.00 . A A . 68 GLN CD 1 1
1 1163 1 1 70 GLN CG C 16.142 -1.868 6.020 1.00 . A A . 68 GLN CG 1 1
1 1164 1 1 70 GLN H H 14.706 -2.491 3.304 1.00 . A A . 68 GLN H 1 1
1 1165 1 1 70 GLN HA H 14.204 -3.665 5.868 1.00 . A A . 68 GLN HA 1 1
1 1166 1 1 70 GLN HB2 H 14.629 -0.835 4.946 1.00 . A A . 68 GLN HB2 1 1
1 1167 1 1 70 GLN HB3 H 14.213 -1.211 6.613 1.00 . A A . 68 GLN HB3 1 1
1 1168 1 1 70 GLN HE21 H 18.009 -3.527 6.315 1.00 . A A . 68 GLN HE21 1 1
1 1169 1 1 70 GLN HE22 H 17.524 -4.323 7.773 1.00 . A A . 68 GLN HE22 1 1
1 1170 1 1 70 GLN HG2 H 16.616 -2.248 5.128 1.00 . A A . 68 GLN HG2 1 1
1 1171 1 1 70 GLN HG3 H 16.618 -0.944 6.317 1.00 . A A . 68 GLN HG3 1 1
1 1172 1 1 70 GLN N N 14.269 -3.167 3.876 1.00 . A A . 68 GLN N 1 1
1 1173 1 1 70 GLN NE2 N 17.391 -3.654 7.069 1.00 . A A . 68 GLN NE2 1 1
1 1174 1 1 70 GLN O O 11.846 -2.869 6.459 1.00 . A A . 68 GLN O 1 1
1 1175 1 1 70 GLN OE1 O 15.490 -2.978 8.045 1.00 . A A . 68 GLN OE1 1 1
1 1176 1 1 71 PHE C C 9.655 -3.382 4.362 1.00 . A A . 69 PHE C 1 1
1 1177 1 1 71 PHE CA C 10.320 -2.016 4.324 1.00 . A A . 69 PHE CA 1 1
1 1178 1 1 71 PHE CB C 9.860 -1.225 3.096 1.00 . A A . 69 PHE CB 1 1
1 1179 1 1 71 PHE CD1 C 7.823 -0.197 4.134 1.00 . A A . 69 PHE CD1 1 1
1 1180 1 1 71 PHE CD2 C 7.572 -1.382 2.079 1.00 . A A . 69 PHE CD2 1 1
1 1181 1 1 71 PHE CE1 C 6.470 0.074 4.147 1.00 . A A . 69 PHE CE1 1 1
1 1182 1 1 71 PHE CE2 C 6.218 -1.114 2.088 1.00 . A A . 69 PHE CE2 1 1
1 1183 1 1 71 PHE CG C 8.389 -0.926 3.100 1.00 . A A . 69 PHE CG 1 1
1 1184 1 1 71 PHE CZ C 5.666 -0.386 3.124 1.00 . A A . 69 PHE CZ 1 1
1 1185 1 1 71 PHE H H 12.268 -1.985 3.499 1.00 . A A . 69 PHE H 1 1
1 1186 1 1 71 PHE HA H 10.052 -1.472 5.218 1.00 . A A . 69 PHE HA 1 1
1 1187 1 1 71 PHE HB2 H 10.390 -0.286 3.059 1.00 . A A . 69 PHE HB2 1 1
1 1188 1 1 71 PHE HB3 H 10.082 -1.795 2.206 1.00 . A A . 69 PHE HB3 1 1
1 1189 1 1 71 PHE HD1 H 8.451 0.164 4.934 1.00 . A A . 69 PHE HD1 1 1
1 1190 1 1 71 PHE HD2 H 8.002 -1.951 1.270 1.00 . A A . 69 PHE HD2 1 1
1 1191 1 1 71 PHE HE1 H 6.039 0.643 4.958 1.00 . A A . 69 PHE HE1 1 1
1 1192 1 1 71 PHE HE2 H 5.589 -1.473 1.286 1.00 . A A . 69 PHE HE2 1 1
1 1193 1 1 71 PHE HZ H 4.606 -0.176 3.133 1.00 . A A . 69 PHE HZ 1 1
1 1194 1 1 71 PHE N N 11.765 -2.185 4.319 1.00 . A A . 69 PHE N 1 1
1 1195 1 1 71 PHE O O 8.643 -3.581 5.032 1.00 . A A . 69 PHE O 1 1
1 1196 1 1 72 LEU C C 9.789 -6.251 5.062 1.00 . A A . 70 LEU C 1 1
1 1197 1 1 72 LEU CA C 9.829 -5.709 3.637 1.00 . A A . 70 LEU CA 1 1
1 1198 1 1 72 LEU CB C 10.808 -6.532 2.799 1.00 . A A . 70 LEU CB 1 1
1 1199 1 1 72 LEU CD1 C 9.246 -7.920 1.409 1.00 . A A . 70 LEU CD1 1 1
1 1200 1 1 72 LEU CD2 C 11.528 -8.781 1.965 1.00 . A A . 70 LEU CD2 1 1
1 1201 1 1 72 LEU CG C 10.352 -7.950 2.452 1.00 . A A . 70 LEU CG 1 1
1 1202 1 1 72 LEU H H 11.014 -4.059 3.069 1.00 . A A . 70 LEU H 1 1
1 1203 1 1 72 LEU HA H 8.843 -5.766 3.200 1.00 . A A . 70 LEU HA 1 1
1 1204 1 1 72 LEU HB2 H 10.995 -5.995 1.881 1.00 . A A . 70 LEU HB2 1 1
1 1205 1 1 72 LEU HB3 H 11.738 -6.603 3.345 1.00 . A A . 70 LEU HB3 1 1
1 1206 1 1 72 LEU HD11 H 8.957 -8.932 1.162 1.00 . A A . 70 LEU HD11 1 1
1 1207 1 1 72 LEU HD12 H 9.602 -7.421 0.520 1.00 . A A . 70 LEU HD12 1 1
1 1208 1 1 72 LEU HD13 H 8.392 -7.390 1.803 1.00 . A A . 70 LEU HD13 1 1
1 1209 1 1 72 LEU HD21 H 11.951 -8.324 1.082 1.00 . A A . 70 LEU HD21 1 1
1 1210 1 1 72 LEU HD22 H 11.190 -9.778 1.728 1.00 . A A . 70 LEU HD22 1 1
1 1211 1 1 72 LEU HD23 H 12.278 -8.830 2.740 1.00 . A A . 70 LEU HD23 1 1
1 1212 1 1 72 LEU HG H 9.956 -8.420 3.341 1.00 . A A . 70 LEU HG 1 1
1 1213 1 1 72 LEU N N 10.257 -4.319 3.639 1.00 . A A . 70 LEU N 1 1
1 1214 1 1 72 LEU O O 8.833 -6.918 5.466 1.00 . A A . 70 LEU O 1 1
1 1215 1 1 73 SER C C 9.779 -5.744 8.026 1.00 . A A . 71 SER C 1 1
1 1216 1 1 73 SER CA C 10.930 -6.341 7.214 1.00 . A A . 71 SER CA 1 1
1 1217 1 1 73 SER CB C 12.273 -5.888 7.784 1.00 . A A . 71 SER CB 1 1
1 1218 1 1 73 SER H H 11.582 -5.441 5.419 1.00 . A A . 71 SER H 1 1
1 1219 1 1 73 SER HA H 10.871 -7.418 7.260 1.00 . A A . 71 SER HA 1 1
1 1220 1 1 73 SER HB2 H 12.272 -4.813 7.894 1.00 . A A . 71 SER HB2 1 1
1 1221 1 1 73 SER HB3 H 12.427 -6.349 8.747 1.00 . A A . 71 SER HB3 1 1
1 1222 1 1 73 SER HG H 13.685 -7.114 7.194 1.00 . A A . 71 SER HG 1 1
1 1223 1 1 73 SER N N 10.837 -5.944 5.818 1.00 . A A . 71 SER N 1 1
1 1224 1 1 73 SER O O 9.189 -6.417 8.873 1.00 . A A . 71 SER O 1 1
1 1225 1 1 73 SER OG O 13.337 -6.258 6.922 1.00 . A A . 71 SER OG 1 1
1 1226 1 1 74 ILE C C 7.031 -4.504 8.129 1.00 . A A . 72 ILE C 1 1
1 1227 1 1 74 ILE CA C 8.355 -3.813 8.437 1.00 . A A . 72 ILE CA 1 1
1 1228 1 1 74 ILE CB C 8.250 -2.325 8.041 1.00 . A A . 72 ILE CB 1 1
1 1229 1 1 74 ILE CD1 C 9.551 -0.132 7.965 1.00 . A A . 72 ILE CD1 1 1
1 1230 1 1 74 ILE CG1 C 9.543 -1.584 8.394 1.00 . A A . 72 ILE CG1 1 1
1 1231 1 1 74 ILE CG2 C 7.055 -1.680 8.732 1.00 . A A . 72 ILE CG2 1 1
1 1232 1 1 74 ILE H H 9.959 -3.997 7.066 1.00 . A A . 72 ILE H 1 1
1 1233 1 1 74 ILE HA H 8.541 -3.871 9.500 1.00 . A A . 72 ILE HA 1 1
1 1234 1 1 74 ILE HB H 8.090 -2.269 6.974 1.00 . A A . 72 ILE HB 1 1
1 1235 1 1 74 ILE HD11 H 10.487 0.324 8.253 1.00 . A A . 72 ILE HD11 1 1
1 1236 1 1 74 ILE HD12 H 8.735 0.389 8.443 1.00 . A A . 72 ILE HD12 1 1
1 1237 1 1 74 ILE HD13 H 9.438 -0.073 6.893 1.00 . A A . 72 ILE HD13 1 1
1 1238 1 1 74 ILE HG12 H 9.685 -1.612 9.464 1.00 . A A . 72 ILE HG12 1 1
1 1239 1 1 74 ILE HG13 H 10.375 -2.077 7.913 1.00 . A A . 72 ILE HG13 1 1
1 1240 1 1 74 ILE HG21 H 6.152 -2.201 8.447 1.00 . A A . 72 ILE HG21 1 1
1 1241 1 1 74 ILE HG22 H 6.983 -0.643 8.438 1.00 . A A . 72 ILE HG22 1 1
1 1242 1 1 74 ILE HG23 H 7.184 -1.743 9.803 1.00 . A A . 72 ILE HG23 1 1
1 1243 1 1 74 ILE N N 9.453 -4.485 7.751 1.00 . A A . 72 ILE N 1 1
1 1244 1 1 74 ILE O O 6.227 -4.754 9.026 1.00 . A A . 72 ILE O 1 1
1 1245 1 1 75 ILE C C 5.424 -6.832 7.127 1.00 . A A . 73 ILE C 1 1
1 1246 1 1 75 ILE CA C 5.599 -5.490 6.422 1.00 . A A . 73 ILE CA 1 1
1 1247 1 1 75 ILE CB C 5.589 -5.710 4.894 1.00 . A A . 73 ILE CB 1 1
1 1248 1 1 75 ILE CD1 C 5.712 -4.501 2.662 1.00 . A A . 73 ILE CD1 1 1
1 1249 1 1 75 ILE CG1 C 5.663 -4.368 4.166 1.00 . A A . 73 ILE CG1 1 1
1 1250 1 1 75 ILE CG2 C 4.344 -6.479 4.470 1.00 . A A . 73 ILE CG2 1 1
1 1251 1 1 75 ILE H H 7.510 -4.604 6.189 1.00 . A A . 73 ILE H 1 1
1 1252 1 1 75 ILE HA H 4.766 -4.851 6.678 1.00 . A A . 73 ILE HA 1 1
1 1253 1 1 75 ILE HB H 6.452 -6.300 4.633 1.00 . A A . 73 ILE HB 1 1
1 1254 1 1 75 ILE HD11 H 4.822 -5.008 2.316 1.00 . A A . 73 ILE HD11 1 1
1 1255 1 1 75 ILE HD12 H 6.585 -5.069 2.379 1.00 . A A . 73 ILE HD12 1 1
1 1256 1 1 75 ILE HD13 H 5.761 -3.518 2.216 1.00 . A A . 73 ILE HD13 1 1
1 1257 1 1 75 ILE HG12 H 4.792 -3.780 4.419 1.00 . A A . 73 ILE HG12 1 1
1 1258 1 1 75 ILE HG13 H 6.551 -3.842 4.484 1.00 . A A . 73 ILE HG13 1 1
1 1259 1 1 75 ILE HG21 H 4.344 -6.600 3.397 1.00 . A A . 73 ILE HG21 1 1
1 1260 1 1 75 ILE HG22 H 3.464 -5.930 4.770 1.00 . A A . 73 ILE HG22 1 1
1 1261 1 1 75 ILE HG23 H 4.341 -7.451 4.943 1.00 . A A . 73 ILE HG23 1 1
1 1262 1 1 75 ILE N N 6.822 -4.826 6.858 1.00 . A A . 73 ILE N 1 1
1 1263 1 1 75 ILE O O 4.340 -7.150 7.615 1.00 . A A . 73 ILE O 1 1
1 1264 1 1 76 ARG C C 6.175 -8.724 9.362 1.00 . A A . 74 ARG C 1 1
1 1265 1 1 76 ARG CA C 6.469 -8.901 7.871 1.00 . A A . 74 ARG CA 1 1
1 1266 1 1 76 ARG CB C 7.793 -9.645 7.672 1.00 . A A . 74 ARG CB 1 1
1 1267 1 1 76 ARG CD C 9.166 -11.706 8.131 1.00 . A A . 74 ARG CD 1 1
1 1268 1 1 76 ARG CG C 7.838 -11.002 8.360 1.00 . A A . 74 ARG CG 1 1
1 1269 1 1 76 ARG CZ C 10.395 -12.021 6.009 1.00 . A A . 74 ARG CZ 1 1
1 1270 1 1 76 ARG H H 7.338 -7.306 6.775 1.00 . A A . 74 ARG H 1 1
1 1271 1 1 76 ARG HA H 5.671 -9.481 7.429 1.00 . A A . 74 ARG HA 1 1
1 1272 1 1 76 ARG HB2 H 7.953 -9.794 6.616 1.00 . A A . 74 ARG HB2 1 1
1 1273 1 1 76 ARG HB3 H 8.594 -9.039 8.067 1.00 . A A . 74 ARG HB3 1 1
1 1274 1 1 76 ARG HD2 H 9.962 -11.010 8.334 1.00 . A A . 74 ARG HD2 1 1
1 1275 1 1 76 ARG HD3 H 9.237 -12.540 8.813 1.00 . A A . 74 ARG HD3 1 1
1 1276 1 1 76 ARG HE H 8.563 -12.733 6.396 1.00 . A A . 74 ARG HE 1 1
1 1277 1 1 76 ARG HG2 H 7.696 -10.862 9.420 1.00 . A A . 74 ARG HG2 1 1
1 1278 1 1 76 ARG HG3 H 7.043 -11.619 7.967 1.00 . A A . 74 ARG HG3 1 1
1 1279 1 1 76 ARG HH11 H 11.358 -10.856 7.360 1.00 . A A . 74 ARG HH11 1 1
1 1280 1 1 76 ARG HH12 H 12.223 -11.148 5.886 1.00 . A A . 74 ARG HH12 1 1
1 1281 1 1 76 ARG HH21 H 9.712 -13.149 4.468 1.00 . A A . 74 ARG HH21 1 1
1 1282 1 1 76 ARG HH22 H 11.284 -12.444 4.236 1.00 . A A . 74 ARG HH22 1 1
1 1283 1 1 76 ARG N N 6.501 -7.607 7.196 1.00 . A A . 74 ARG N 1 1
1 1284 1 1 76 ARG NE N 9.308 -12.203 6.761 1.00 . A A . 74 ARG NE 1 1
1 1285 1 1 76 ARG NH1 N 11.405 -11.283 6.454 1.00 . A A . 74 ARG NH1 1 1
1 1286 1 1 76 ARG NH2 N 10.471 -12.583 4.808 1.00 . A A . 74 ARG NH2 1 1
1 1287 1 1 76 ARG O O 5.542 -9.576 9.987 1.00 . A A . 74 ARG O 1 1
1 1288 1 1 77 SER C C 4.963 -6.844 11.560 1.00 . A A . 75 SER C 1 1
1 1289 1 1 77 SER CA C 6.398 -7.308 11.324 1.00 . A A . 75 SER CA 1 1
1 1290 1 1 77 SER CB C 7.378 -6.232 11.796 1.00 . A A . 75 SER CB 1 1
1 1291 1 1 77 SER H H 7.092 -6.945 9.361 1.00 . A A . 75 SER H 1 1
1 1292 1 1 77 SER HA H 6.569 -8.214 11.885 1.00 . A A . 75 SER HA 1 1
1 1293 1 1 77 SER HB2 H 7.155 -5.302 11.296 1.00 . A A . 75 SER HB2 1 1
1 1294 1 1 77 SER HB3 H 7.277 -6.101 12.863 1.00 . A A . 75 SER HB3 1 1
1 1295 1 1 77 SER HG H 8.902 -6.428 10.569 1.00 . A A . 75 SER HG 1 1
1 1296 1 1 77 SER N N 6.615 -7.599 9.915 1.00 . A A . 75 SER N 1 1
1 1297 1 1 77 SER O O 4.401 -7.044 12.637 1.00 . A A . 75 SER O 1 1
1 1298 1 1 77 SER OG O 8.719 -6.597 11.506 1.00 . A A . 75 SER OG 1 1
1 1299 1 1 78 ARG C C 1.979 -6.739 10.268 1.00 . A A . 76 ARG C 1 1
1 1300 1 1 78 ARG CA C 3.024 -5.691 10.647 1.00 . A A . 76 ARG CA 1 1
1 1301 1 1 78 ARG CB C 2.884 -4.451 9.758 1.00 . A A . 76 ARG CB 1 1
1 1302 1 1 78 ARG CD C 1.834 -2.870 11.433 1.00 . A A . 76 ARG CD 1 1
1 1303 1 1 78 ARG CG C 1.679 -3.575 10.089 1.00 . A A . 76 ARG CG 1 1
1 1304 1 1 78 ARG CZ C 2.541 -3.667 13.665 1.00 . A A . 76 ARG CZ 1 1
1 1305 1 1 78 ARG H H 4.852 -6.152 9.687 1.00 . A A . 76 ARG H 1 1
1 1306 1 1 78 ARG HA H 2.869 -5.403 11.676 1.00 . A A . 76 ARG HA 1 1
1 1307 1 1 78 ARG HB2 H 3.775 -3.848 9.860 1.00 . A A . 76 ARG HB2 1 1
1 1308 1 1 78 ARG HB3 H 2.796 -4.771 8.730 1.00 . A A . 76 ARG HB3 1 1
1 1309 1 1 78 ARG HD2 H 2.780 -2.352 11.441 1.00 . A A . 76 ARG HD2 1 1
1 1310 1 1 78 ARG HD3 H 1.033 -2.153 11.540 1.00 . A A . 76 ARG HD3 1 1
1 1311 1 1 78 ARG HE H 1.177 -4.561 12.502 1.00 . A A . 76 ARG HE 1 1
1 1312 1 1 78 ARG HG2 H 1.567 -2.831 9.317 1.00 . A A . 76 ARG HG2 1 1
1 1313 1 1 78 ARG HG3 H 0.797 -4.198 10.119 1.00 . A A . 76 ARG HG3 1 1
1 1314 1 1 78 ARG HH11 H 3.464 -1.966 13.047 1.00 . A A . 76 ARG HH11 1 1
1 1315 1 1 78 ARG HH12 H 3.946 -2.548 14.609 1.00 . A A . 76 ARG HH12 1 1
1 1316 1 1 78 ARG HH21 H 1.814 -5.337 14.562 1.00 . A A . 76 ARG HH21 1 1
1 1317 1 1 78 ARG HH22 H 3.012 -4.467 15.469 1.00 . A A . 76 ARG HH22 1 1
1 1318 1 1 78 ARG N N 4.369 -6.240 10.538 1.00 . A A . 76 ARG N 1 1
1 1319 1 1 78 ARG NE N 1.795 -3.800 12.565 1.00 . A A . 76 ARG NE 1 1
1 1320 1 1 78 ARG NH1 N 3.383 -2.646 13.784 1.00 . A A . 76 ARG NH1 1 1
1 1321 1 1 78 ARG NH2 N 2.446 -4.560 14.644 1.00 . A A . 76 ARG NH2 1 1
1 1322 1 1 78 ARG O O 0.777 -6.457 10.233 1.00 . A A . 76 ARG O 1 1
1 1323 1 1 79 MET C C 0.767 -9.447 10.921 1.00 . A A . 77 MET C 1 1
1 1324 1 1 79 MET CA C 1.555 -9.060 9.682 1.00 . A A . 77 MET CA 1 1
1 1325 1 1 79 MET CB C 2.344 -10.273 9.184 1.00 . A A . 77 MET CB 1 1
1 1326 1 1 79 MET CE C 4.213 -11.111 5.561 1.00 . A A . 77 MET CE 1 1
1 1327 1 1 79 MET CG C 2.913 -10.113 7.787 1.00 . A A . 77 MET CG 1 1
1 1328 1 1 79 MET H H 3.415 -8.091 9.959 1.00 . A A . 77 MET H 1 1
1 1329 1 1 79 MET HA H 0.867 -8.745 8.914 1.00 . A A . 77 MET HA 1 1
1 1330 1 1 79 MET HB2 H 3.165 -10.453 9.861 1.00 . A A . 77 MET HB2 1 1
1 1331 1 1 79 MET HB3 H 1.693 -11.134 9.187 1.00 . A A . 77 MET HB3 1 1
1 1332 1 1 79 MET HE1 H 3.298 -10.943 5.013 1.00 . A A . 77 MET HE1 1 1
1 1333 1 1 79 MET HE2 H 4.773 -11.906 5.091 1.00 . A A . 77 MET HE2 1 1
1 1334 1 1 79 MET HE3 H 4.805 -10.207 5.560 1.00 . A A . 77 MET HE3 1 1
1 1335 1 1 79 MET HG2 H 2.099 -9.938 7.099 1.00 . A A . 77 MET HG2 1 1
1 1336 1 1 79 MET HG3 H 3.578 -9.263 7.778 1.00 . A A . 77 MET HG3 1 1
1 1337 1 1 79 MET N N 2.445 -7.946 9.976 1.00 . A A . 77 MET N 1 1
1 1338 1 1 79 MET O O 1.323 -9.533 12.017 1.00 . A A . 77 MET O 1 1
1 1339 1 1 79 MET SD S 3.823 -11.570 7.246 1.00 . A A . 77 MET SD 1 1
1 1340 1 1 80 VAL C C -1.179 -11.606 12.088 1.00 . A A . 78 VAL C 1 1
1 1341 1 1 80 VAL CA C -1.379 -10.115 11.844 1.00 . A A . 78 VAL CA 1 1
1 1342 1 1 80 VAL CB C -2.874 -9.833 11.580 1.00 . A A . 78 VAL CB 1 1
1 1343 1 1 80 VAL CG1 C -3.122 -8.338 11.448 1.00 . A A . 78 VAL CG1 1 1
1 1344 1 1 80 VAL CG2 C -3.355 -10.570 10.340 1.00 . A A . 78 VAL CG2 1 1
1 1345 1 1 80 VAL H H -0.927 -9.500 9.861 1.00 . A A . 78 VAL H 1 1
1 1346 1 1 80 VAL HA H -1.083 -9.576 12.733 1.00 . A A . 78 VAL HA 1 1
1 1347 1 1 80 VAL HB H -3.439 -10.193 12.429 1.00 . A A . 78 VAL HB 1 1
1 1348 1 1 80 VAL HG11 H -2.552 -7.950 10.618 1.00 . A A . 78 VAL HG11 1 1
1 1349 1 1 80 VAL HG12 H -2.816 -7.840 12.357 1.00 . A A . 78 VAL HG12 1 1
1 1350 1 1 80 VAL HG13 H -4.173 -8.161 11.278 1.00 . A A . 78 VAL HG13 1 1
1 1351 1 1 80 VAL HG21 H -2.789 -10.240 9.483 1.00 . A A . 78 VAL HG21 1 1
1 1352 1 1 80 VAL HG22 H -4.403 -10.362 10.182 1.00 . A A . 78 VAL HG22 1 1
1 1353 1 1 80 VAL HG23 H -3.217 -11.633 10.477 1.00 . A A . 78 VAL HG23 1 1
1 1354 1 1 80 VAL N N -0.529 -9.662 10.746 1.00 . A A . 78 VAL N 1 1
1 1355 1 1 80 VAL O O -1.579 -12.140 13.122 1.00 . A A . 78 VAL O 1 1
1 1356 1 1 81 LEU C C 1.293 -13.791 11.472 1.00 . A A . 79 LEU C 1 1
1 1357 1 1 81 LEU CA C -0.205 -13.671 11.248 1.00 . A A . 79 LEU CA 1 1
1 1358 1 1 81 LEU CB C -0.599 -14.435 9.981 1.00 . A A . 79 LEU CB 1 1
1 1359 1 1 81 LEU CD1 C -1.191 -16.673 10.951 1.00 . A A . 79 LEU CD1 1 1
1 1360 1 1 81 LEU CD2 C -0.402 -16.507 8.586 1.00 . A A . 79 LEU CD2 1 1
1 1361 1 1 81 LEU CG C -0.280 -15.931 9.987 1.00 . A A . 79 LEU CG 1 1
1 1362 1 1 81 LEU H H -0.326 -11.795 10.300 1.00 . A A . 79 LEU H 1 1
1 1363 1 1 81 LEU HA H -0.729 -14.083 12.097 1.00 . A A . 79 LEU HA 1 1
1 1364 1 1 81 LEU HB2 H -1.663 -14.317 9.835 1.00 . A A . 79 LEU HB2 1 1
1 1365 1 1 81 LEU HB3 H -0.088 -13.985 9.144 1.00 . A A . 79 LEU HB3 1 1
1 1366 1 1 81 LEU HD11 H -2.215 -16.582 10.620 1.00 . A A . 79 LEU HD11 1 1
1 1367 1 1 81 LEU HD12 H -1.093 -16.249 11.937 1.00 . A A . 79 LEU HD12 1 1
1 1368 1 1 81 LEU HD13 H -0.913 -17.716 10.979 1.00 . A A . 79 LEU HD13 1 1
1 1369 1 1 81 LEU HD21 H -1.411 -16.370 8.227 1.00 . A A . 79 LEU HD21 1 1
1 1370 1 1 81 LEU HD22 H -0.169 -17.562 8.609 1.00 . A A . 79 LEU HD22 1 1
1 1371 1 1 81 LEU HD23 H 0.286 -16.000 7.928 1.00 . A A . 79 LEU HD23 1 1
1 1372 1 1 81 LEU HG H 0.739 -16.073 10.319 1.00 . A A . 79 LEU HG 1 1
1 1373 1 1 81 LEU N N -0.561 -12.269 11.123 1.00 . A A . 79 LEU N 1 1
1 1374 1 1 81 LEU O O 2.076 -13.091 10.826 1.00 . A A . 79 LEU O 1 1
1 1375 1 1 82 ARG C C 3.695 -15.767 11.567 1.00 . A A . 80 ARG C 1 1
1 1376 1 1 82 ARG CA C 3.106 -14.870 12.643 1.00 . A A . 80 ARG CA 1 1
1 1377 1 1 82 ARG CB C 3.313 -15.493 14.024 1.00 . A A . 80 ARG CB 1 1
1 1378 1 1 82 ARG CD C 4.924 -16.282 15.777 1.00 . A A . 80 ARG CD 1 1
1 1379 1 1 82 ARG CG C 4.771 -15.722 14.375 1.00 . A A . 80 ARG CG 1 1
1 1380 1 1 82 ARG CZ C 6.889 -15.896 17.221 1.00 . A A . 80 ARG CZ 1 1
1 1381 1 1 82 ARG H H 1.028 -15.173 12.892 1.00 . A A . 80 ARG H 1 1
1 1382 1 1 82 ARG HA H 3.598 -13.910 12.610 1.00 . A A . 80 ARG HA 1 1
1 1383 1 1 82 ARG HB2 H 2.883 -14.841 14.770 1.00 . A A . 80 ARG HB2 1 1
1 1384 1 1 82 ARG HB3 H 2.805 -16.446 14.056 1.00 . A A . 80 ARG HB3 1 1
1 1385 1 1 82 ARG HD2 H 4.455 -15.607 16.474 1.00 . A A . 80 ARG HD2 1 1
1 1386 1 1 82 ARG HD3 H 4.432 -17.242 15.821 1.00 . A A . 80 ARG HD3 1 1
1 1387 1 1 82 ARG HE H 6.879 -17.025 15.566 1.00 . A A . 80 ARG HE 1 1
1 1388 1 1 82 ARG HG2 H 5.195 -16.421 13.671 1.00 . A A . 80 ARG HG2 1 1
1 1389 1 1 82 ARG HG3 H 5.298 -14.781 14.312 1.00 . A A . 80 ARG HG3 1 1
1 1390 1 1 82 ARG HH11 H 5.229 -14.878 17.794 1.00 . A A . 80 ARG HH11 1 1
1 1391 1 1 82 ARG HH12 H 6.614 -14.674 18.817 1.00 . A A . 80 ARG HH12 1 1
1 1392 1 1 82 ARG HH21 H 8.703 -16.741 16.907 1.00 . A A . 80 ARG HH21 1 1
1 1393 1 1 82 ARG HH22 H 8.591 -15.721 18.305 1.00 . A A . 80 ARG HH22 1 1
1 1394 1 1 82 ARG N N 1.694 -14.658 12.387 1.00 . A A . 80 ARG N 1 1
1 1395 1 1 82 ARG NE N 6.327 -16.451 16.147 1.00 . A A . 80 ARG NE 1 1
1 1396 1 1 82 ARG NH1 N 6.189 -15.083 18.005 1.00 . A A . 80 ARG NH1 1 1
1 1397 1 1 82 ARG NH2 N 8.162 -16.140 17.500 1.00 . A A . 80 ARG NH2 1 1
1 1398 1 1 82 ARG O O 3.268 -16.909 11.395 1.00 . A A . 80 ARG O 1 1
1 1399 1 1 83 ALA C C 6.678 -15.410 9.452 1.00 . A A . 81 ALA C 1 1
1 1400 1 1 83 ALA CA C 5.307 -15.985 9.767 1.00 . A A . 81 ALA CA 1 1
1 1401 1 1 83 ALA CB C 4.433 -15.962 8.519 1.00 . A A . 81 ALA CB 1 1
1 1402 1 1 83 ALA H H 4.979 -14.332 11.037 1.00 . A A . 81 ALA H 1 1
1 1403 1 1 83 ALA HA H 5.417 -17.013 10.084 1.00 . A A . 81 ALA HA 1 1
1 1404 1 1 83 ALA HB1 H 4.890 -16.564 7.748 1.00 . A A . 81 ALA HB1 1 1
1 1405 1 1 83 ALA HB2 H 4.335 -14.944 8.169 1.00 . A A . 81 ALA HB2 1 1
1 1406 1 1 83 ALA HB3 H 3.456 -16.358 8.755 1.00 . A A . 81 ALA HB3 1 1
1 1407 1 1 83 ALA N N 4.674 -15.246 10.844 1.00 . A A . 81 ALA N 1 1
1 1408 1 1 83 ALA O O 6.836 -14.198 9.314 1.00 . A A . 81 ALA O 1 1
1 1409 1 1 84 THR C C 9.257 -16.266 7.513 1.00 . A A . 82 THR C 1 1
1 1410 1 1 84 THR CA C 9.007 -15.869 8.969 1.00 . A A . 82 THR CA 1 1
1 1411 1 1 84 THR CB C 10.070 -16.499 9.905 1.00 . A A . 82 THR CB 1 1
1 1412 1 1 84 THR CG2 C 10.143 -18.009 9.721 1.00 . A A . 82 THR CG2 1 1
1 1413 1 1 84 THR H H 7.492 -17.230 9.537 1.00 . A A . 82 THR H 1 1
1 1414 1 1 84 THR HA H 9.066 -14.793 9.055 1.00 . A A . 82 THR HA 1 1
1 1415 1 1 84 THR HB H 9.785 -16.295 10.927 1.00 . A A . 82 THR HB 1 1
1 1416 1 1 84 THR HG1 H 11.431 -15.085 10.143 1.00 . A A . 82 THR HG1 1 1
1 1417 1 1 84 THR HG21 H 10.364 -18.236 8.689 1.00 . A A . 82 THR HG21 1 1
1 1418 1 1 84 THR HG22 H 9.196 -18.451 9.994 1.00 . A A . 82 THR HG22 1 1
1 1419 1 1 84 THR HG23 H 10.922 -18.411 10.352 1.00 . A A . 82 THR HG23 1 1
1 1420 1 1 84 THR N N 7.667 -16.280 9.351 1.00 . A A . 82 THR N 1 1
1 1421 1 1 84 THR O O 10.388 -16.257 7.023 1.00 . A A . 82 THR O 1 1
1 1422 1 1 84 THR OG1 O 11.362 -15.924 9.667 1.00 . A A . 82 THR OG1 1 1
1 1423 1 1 85 GLU C C 8.692 -15.945 4.507 1.00 . A A . 83 GLU C 1 1
1 1424 1 1 85 GLU CA C 8.220 -17.047 5.444 1.00 . A A . 83 GLU CA 1 1
1 1425 1 1 85 GLU CB C 6.839 -17.534 4.998 1.00 . A A . 83 GLU CB 1 1
1 1426 1 1 85 GLU CD C 7.352 -19.867 5.781 1.00 . A A . 83 GLU CD 1 1
1 1427 1 1 85 GLU CG C 6.343 -18.741 5.770 1.00 . A A . 83 GLU CG 1 1
1 1428 1 1 85 GLU H H 7.297 -16.532 7.269 1.00 . A A . 83 GLU H 1 1
1 1429 1 1 85 GLU HA H 8.913 -17.871 5.391 1.00 . A A . 83 GLU HA 1 1
1 1430 1 1 85 GLU HB2 H 6.127 -16.732 5.128 1.00 . A A . 83 GLU HB2 1 1
1 1431 1 1 85 GLU HB3 H 6.884 -17.796 3.951 1.00 . A A . 83 GLU HB3 1 1
1 1432 1 1 85 GLU HG2 H 6.144 -18.444 6.790 1.00 . A A . 83 GLU HG2 1 1
1 1433 1 1 85 GLU HG3 H 5.431 -19.095 5.314 1.00 . A A . 83 GLU HG3 1 1
1 1434 1 1 85 GLU N N 8.168 -16.596 6.827 1.00 . A A . 83 GLU N 1 1
1 1435 1 1 85 GLU O O 8.592 -14.751 4.814 1.00 . A A . 83 GLU O 1 1
1 1436 1 1 85 GLU OE1 O 7.536 -20.520 4.732 1.00 . A A . 83 GLU OE1 1 1
1 1437 1 1 85 GLU OE2 O 7.980 -20.095 6.836 1.00 . A A . 83 GLU OE2 1 1
1 1438 1 1 86 ALA C C 8.444 -14.967 1.538 1.00 . A A . 84 ALA C 1 1
1 1439 1 1 86 ALA CA C 9.645 -15.444 2.335 1.00 . A A . 84 ALA CA 1 1
1 1440 1 1 86 ALA CB C 10.659 -16.116 1.423 1.00 . A A . 84 ALA CB 1 1
1 1441 1 1 86 ALA H H 9.286 -17.326 3.201 1.00 . A A . 84 ALA H 1 1
1 1442 1 1 86 ALA HA H 10.116 -14.598 2.812 1.00 . A A . 84 ALA HA 1 1
1 1443 1 1 86 ALA HB1 H 11.510 -16.439 2.005 1.00 . A A . 84 ALA HB1 1 1
1 1444 1 1 86 ALA HB2 H 10.984 -15.415 0.669 1.00 . A A . 84 ALA HB2 1 1
1 1445 1 1 86 ALA HB3 H 10.203 -16.971 0.946 1.00 . A A . 84 ALA HB3 1 1
1 1446 1 1 86 ALA N N 9.209 -16.362 3.364 1.00 . A A . 84 ALA N 1 1
1 1447 1 1 86 ALA O O 7.533 -15.747 1.246 1.00 . A A . 84 ALA O 1 1
1 1448 1 1 87 PHE C C 7.800 -11.929 -0.356 1.00 . A A . 85 PHE C 1 1
1 1449 1 1 87 PHE CA C 7.327 -13.120 0.461 1.00 . A A . 85 PHE CA 1 1
1 1450 1 1 87 PHE CB C 6.181 -12.725 1.406 1.00 . A A . 85 PHE CB 1 1
1 1451 1 1 87 PHE CD1 C 7.419 -11.427 3.171 1.00 . A A . 85 PHE CD1 1 1
1 1452 1 1 87 PHE CD2 C 5.620 -10.370 2.019 1.00 . A A . 85 PHE CD2 1 1
1 1453 1 1 87 PHE CE1 C 7.620 -10.282 3.915 1.00 . A A . 85 PHE CE1 1 1
1 1454 1 1 87 PHE CE2 C 5.813 -9.223 2.759 1.00 . A A . 85 PHE CE2 1 1
1 1455 1 1 87 PHE CG C 6.417 -11.482 2.214 1.00 . A A . 85 PHE CG 1 1
1 1456 1 1 87 PHE CZ C 6.815 -9.177 3.709 1.00 . A A . 85 PHE CZ 1 1
1 1457 1 1 87 PHE H H 9.193 -13.119 1.450 1.00 . A A . 85 PHE H 1 1
1 1458 1 1 87 PHE HA H 6.969 -13.879 -0.220 1.00 . A A . 85 PHE HA 1 1
1 1459 1 1 87 PHE HB2 H 5.288 -12.565 0.821 1.00 . A A . 85 PHE HB2 1 1
1 1460 1 1 87 PHE HB3 H 6.006 -13.539 2.095 1.00 . A A . 85 PHE HB3 1 1
1 1461 1 1 87 PHE HD1 H 8.047 -12.291 3.331 1.00 . A A . 85 PHE HD1 1 1
1 1462 1 1 87 PHE HD2 H 4.836 -10.405 1.276 1.00 . A A . 85 PHE HD2 1 1
1 1463 1 1 87 PHE HE1 H 8.404 -10.249 4.656 1.00 . A A . 85 PHE HE1 1 1
1 1464 1 1 87 PHE HE2 H 5.178 -8.365 2.594 1.00 . A A . 85 PHE HE2 1 1
1 1465 1 1 87 PHE HZ H 6.968 -8.281 4.290 1.00 . A A . 85 PHE HZ 1 1
1 1466 1 1 87 PHE N N 8.433 -13.690 1.204 1.00 . A A . 85 PHE N 1 1
1 1467 1 1 87 PHE O O 8.751 -11.242 0.020 1.00 . A A . 85 PHE O 1 1
1 1468 1 1 88 TYR C C 6.668 -9.425 -2.249 1.00 . A A . 86 TYR C 1 1
1 1469 1 1 88 TYR CA C 7.543 -10.657 -2.401 1.00 . A A . 86 TYR CA 1 1
1 1470 1 1 88 TYR CB C 7.462 -11.164 -3.843 1.00 . A A . 86 TYR CB 1 1
1 1471 1 1 88 TYR CD1 C 9.707 -12.125 -4.469 1.00 . A A . 86 TYR CD1 1 1
1 1472 1 1 88 TYR CD2 C 7.905 -13.637 -4.086 1.00 . A A . 86 TYR CD2 1 1
1 1473 1 1 88 TYR CE1 C 10.546 -13.188 -4.740 1.00 . A A . 86 TYR CE1 1 1
1 1474 1 1 88 TYR CE2 C 8.738 -14.705 -4.357 1.00 . A A . 86 TYR CE2 1 1
1 1475 1 1 88 TYR CG C 8.375 -12.331 -4.137 1.00 . A A . 86 TYR CG 1 1
1 1476 1 1 88 TYR CZ C 10.058 -14.475 -4.683 1.00 . A A . 86 TYR CZ 1 1
1 1477 1 1 88 TYR H H 6.339 -12.234 -1.676 1.00 . A A . 86 TYR H 1 1
1 1478 1 1 88 TYR HA H 8.564 -10.390 -2.180 1.00 . A A . 86 TYR HA 1 1
1 1479 1 1 88 TYR HB2 H 6.448 -11.477 -4.049 1.00 . A A . 86 TYR HB2 1 1
1 1480 1 1 88 TYR HB3 H 7.724 -10.358 -4.514 1.00 . A A . 86 TYR HB3 1 1
1 1481 1 1 88 TYR HD1 H 10.088 -11.116 -4.512 1.00 . A A . 86 TYR HD1 1 1
1 1482 1 1 88 TYR HD2 H 6.870 -13.813 -3.831 1.00 . A A . 86 TYR HD2 1 1
1 1483 1 1 88 TYR HE1 H 11.579 -13.008 -4.996 1.00 . A A . 86 TYR HE1 1 1
1 1484 1 1 88 TYR HE2 H 8.354 -15.713 -4.312 1.00 . A A . 86 TYR HE2 1 1
1 1485 1 1 88 TYR HH H 10.418 -16.191 -5.478 1.00 . A A . 86 TYR HH 1 1
1 1486 1 1 88 TYR N N 7.141 -11.697 -1.474 1.00 . A A . 86 TYR N 1 1
1 1487 1 1 88 TYR O O 5.442 -9.525 -2.164 1.00 . A A . 86 TYR O 1 1
1 1488 1 1 88 TYR OH O 10.893 -15.535 -4.950 1.00 . A A . 86 TYR OH 1 1
1 1489 1 1 89 LEU C C 6.728 -6.403 -3.612 1.00 . A A . 87 LEU C 1 1
1 1490 1 1 89 LEU CA C 6.605 -7.003 -2.219 1.00 . A A . 87 LEU CA 1 1
1 1491 1 1 89 LEU CB C 7.184 -6.059 -1.148 1.00 . A A . 87 LEU CB 1 1
1 1492 1 1 89 LEU CD1 C 6.671 -3.719 -1.955 1.00 . A A . 87 LEU CD1 1 1
1 1493 1 1 89 LEU CD2 C 4.912 -5.040 -0.774 1.00 . A A . 87 LEU CD2 1 1
1 1494 1 1 89 LEU CG C 6.402 -4.760 -0.879 1.00 . A A . 87 LEU CG 1 1
1 1495 1 1 89 LEU H H 8.284 -8.269 -2.158 1.00 . A A . 87 LEU H 1 1
1 1496 1 1 89 LEU HA H 5.563 -7.194 -2.006 1.00 . A A . 87 LEU HA 1 1
1 1497 1 1 89 LEU HB2 H 7.246 -6.606 -0.219 1.00 . A A . 87 LEU HB2 1 1
1 1498 1 1 89 LEU HB3 H 8.185 -5.789 -1.449 1.00 . A A . 87 LEU HB3 1 1
1 1499 1 1 89 LEU HD11 H 6.101 -2.827 -1.743 1.00 . A A . 87 LEU HD11 1 1
1 1500 1 1 89 LEU HD12 H 6.380 -4.114 -2.916 1.00 . A A . 87 LEU HD12 1 1
1 1501 1 1 89 LEU HD13 H 7.723 -3.479 -1.966 1.00 . A A . 87 LEU HD13 1 1
1 1502 1 1 89 LEU HD21 H 4.738 -5.773 -0.001 1.00 . A A . 87 LEU HD21 1 1
1 1503 1 1 89 LEU HD22 H 4.547 -5.418 -1.719 1.00 . A A . 87 LEU HD22 1 1
1 1504 1 1 89 LEU HD23 H 4.390 -4.127 -0.527 1.00 . A A . 87 LEU HD23 1 1
1 1505 1 1 89 LEU HG H 6.728 -4.347 0.065 1.00 . A A . 87 LEU HG 1 1
1 1506 1 1 89 LEU N N 7.308 -8.269 -2.201 1.00 . A A . 87 LEU N 1 1
1 1507 1 1 89 LEU O O 7.813 -6.009 -4.039 1.00 . A A . 87 LEU O 1 1
1 1508 1 1 90 LEU C C 5.061 -4.429 -5.695 1.00 . A A . 88 LEU C 1 1
1 1509 1 1 90 LEU CA C 5.591 -5.852 -5.681 1.00 . A A . 88 LEU CA 1 1
1 1510 1 1 90 LEU CB C 4.706 -6.742 -6.558 1.00 . A A . 88 LEU CB 1 1
1 1511 1 1 90 LEU CD1 C 4.036 -9.025 -7.355 1.00 . A A . 88 LEU CD1 1 1
1 1512 1 1 90 LEU CD2 C 6.456 -8.472 -7.071 1.00 . A A . 88 LEU CD2 1 1
1 1513 1 1 90 LEU CG C 5.049 -8.235 -6.541 1.00 . A A . 88 LEU CG 1 1
1 1514 1 1 90 LEU H H 4.774 -6.663 -3.911 1.00 . A A . 88 LEU H 1 1
1 1515 1 1 90 LEU HA H 6.601 -5.862 -6.064 1.00 . A A . 88 LEU HA 1 1
1 1516 1 1 90 LEU HB2 H 3.683 -6.627 -6.229 1.00 . A A . 88 LEU HB2 1 1
1 1517 1 1 90 LEU HB3 H 4.777 -6.392 -7.577 1.00 . A A . 88 LEU HB3 1 1
1 1518 1 1 90 LEU HD11 H 4.302 -10.072 -7.342 1.00 . A A . 88 LEU HD11 1 1
1 1519 1 1 90 LEU HD12 H 4.034 -8.667 -8.374 1.00 . A A . 88 LEU HD12 1 1
1 1520 1 1 90 LEU HD13 H 3.052 -8.898 -6.927 1.00 . A A . 88 LEU HD13 1 1
1 1521 1 1 90 LEU HD21 H 6.537 -8.070 -8.071 1.00 . A A . 88 LEU HD21 1 1
1 1522 1 1 90 LEU HD22 H 6.659 -9.532 -7.092 1.00 . A A . 88 LEU HD22 1 1
1 1523 1 1 90 LEU HD23 H 7.171 -7.981 -6.427 1.00 . A A . 88 LEU HD23 1 1
1 1524 1 1 90 LEU HG H 5.011 -8.594 -5.522 1.00 . A A . 88 LEU HG 1 1
1 1525 1 1 90 LEU N N 5.616 -6.356 -4.321 1.00 . A A . 88 LEU N 1 1
1 1526 1 1 90 LEU O O 4.072 -4.125 -5.032 1.00 . A A . 88 LEU O 1 1
1 1527 1 1 91 VAL C C 4.492 -1.963 -7.837 1.00 . A A . 89 VAL C 1 1
1 1528 1 1 91 VAL CA C 5.254 -2.178 -6.541 1.00 . A A . 89 VAL CA 1 1
1 1529 1 1 91 VAL CB C 6.426 -1.177 -6.470 1.00 . A A . 89 VAL CB 1 1
1 1530 1 1 91 VAL CG1 C 5.903 0.243 -6.335 1.00 . A A . 89 VAL CG1 1 1
1 1531 1 1 91 VAL CG2 C 7.363 -1.520 -5.322 1.00 . A A . 89 VAL CG2 1 1
1 1532 1 1 91 VAL H H 6.486 -3.851 -6.969 1.00 . A A . 89 VAL H 1 1
1 1533 1 1 91 VAL HA H 4.591 -1.989 -5.708 1.00 . A A . 89 VAL HA 1 1
1 1534 1 1 91 VAL HB H 6.982 -1.243 -7.393 1.00 . A A . 89 VAL HB 1 1
1 1535 1 1 91 VAL HG11 H 5.333 0.332 -5.421 1.00 . A A . 89 VAL HG11 1 1
1 1536 1 1 91 VAL HG12 H 5.269 0.476 -7.178 1.00 . A A . 89 VAL HG12 1 1
1 1537 1 1 91 VAL HG13 H 6.734 0.932 -6.309 1.00 . A A . 89 VAL HG13 1 1
1 1538 1 1 91 VAL HG21 H 6.817 -1.492 -4.392 1.00 . A A . 89 VAL HG21 1 1
1 1539 1 1 91 VAL HG22 H 8.168 -0.801 -5.290 1.00 . A A . 89 VAL HG22 1 1
1 1540 1 1 91 VAL HG23 H 7.768 -2.509 -5.472 1.00 . A A . 89 VAL HG23 1 1
1 1541 1 1 91 VAL N N 5.700 -3.559 -6.457 1.00 . A A . 89 VAL N 1 1
1 1542 1 1 91 VAL O O 4.963 -2.346 -8.913 1.00 . A A . 89 VAL O 1 1
1 1543 1 1 92 ASN C C 2.065 -2.523 -9.494 1.00 . A A . 90 ASN C 1 1
1 1544 1 1 92 ASN CA C 2.398 -1.175 -8.850 1.00 . A A . 90 ASN CA 1 1
1 1545 1 1 92 ASN CB C 3.021 -0.212 -9.873 1.00 . A A . 90 ASN CB 1 1
1 1546 1 1 92 ASN CG C 1.994 0.432 -10.792 1.00 . A A . 90 ASN CG 1 1
1 1547 1 1 92 ASN H H 3.017 -1.062 -6.826 1.00 . A A . 90 ASN H 1 1
1 1548 1 1 92 ASN HA H 1.484 -0.741 -8.467 1.00 . A A . 90 ASN HA 1 1
1 1549 1 1 92 ASN HB2 H 3.541 0.573 -9.345 1.00 . A A . 90 ASN HB2 1 1
1 1550 1 1 92 ASN HB3 H 3.729 -0.755 -10.482 1.00 . A A . 90 ASN HB3 1 1
1 1551 1 1 92 ASN HD21 H 1.758 1.937 -9.515 1.00 . A A . 90 ASN HD21 1 1
1 1552 1 1 92 ASN HD22 H 0.804 2.015 -10.957 1.00 . A A . 90 ASN HD22 1 1
1 1553 1 1 92 ASN N N 3.301 -1.379 -7.717 1.00 . A A . 90 ASN N 1 1
1 1554 1 1 92 ASN ND2 N 1.465 1.574 -10.380 1.00 . A A . 90 ASN ND2 1 1
1 1555 1 1 92 ASN O O 1.810 -2.617 -10.694 1.00 . A A . 90 ASN O 1 1
1 1556 1 1 92 ASN OD1 O 1.681 -0.087 -11.864 1.00 . A A . 90 ASN OD1 1 1
1 1557 1 1 93 ASN C C 2.721 -5.434 -10.177 1.00 . A A . 91 ASN C 1 1
1 1558 1 1 93 ASN CA C 1.774 -4.941 -9.079 1.00 . A A . 91 ASN CA 1 1
1 1559 1 1 93 ASN CB C 0.321 -5.062 -9.566 1.00 . A A . 91 ASN CB 1 1
1 1560 1 1 93 ASN CG C -0.695 -4.728 -8.491 1.00 . A A . 91 ASN CG 1 1
1 1561 1 1 93 ASN H H 2.299 -3.407 -7.719 1.00 . A A . 91 ASN H 1 1
1 1562 1 1 93 ASN HA H 1.899 -5.576 -8.215 1.00 . A A . 91 ASN HA 1 1
1 1563 1 1 93 ASN HB2 H 0.170 -4.386 -10.395 1.00 . A A . 91 ASN HB2 1 1
1 1564 1 1 93 ASN HB3 H 0.145 -6.073 -9.899 1.00 . A A . 91 ASN HB3 1 1
1 1565 1 1 93 ASN HD21 H -0.774 -2.843 -9.116 1.00 . A A . 91 ASN HD21 1 1
1 1566 1 1 93 ASN HD22 H -1.773 -3.230 -7.758 1.00 . A A . 91 ASN HD22 1 1
1 1567 1 1 93 ASN N N 2.078 -3.568 -8.660 1.00 . A A . 91 ASN N 1 1
1 1568 1 1 93 ASN ND2 N -1.126 -3.478 -8.453 1.00 . A A . 91 ASN ND2 1 1
1 1569 1 1 93 ASN O O 2.392 -6.371 -10.902 1.00 . A A . 91 ASN O 1 1
1 1570 1 1 93 ASN OD1 O -1.105 -5.591 -7.711 1.00 . A A . 91 ASN OD1 1 1
1 1571 1 1 94 LYS C C 6.266 -5.268 -10.873 1.00 . A A . 92 LYS C 1 1
1 1572 1 1 94 LYS CA C 4.826 -5.174 -11.370 1.00 . A A . 92 LYS CA 1 1
1 1573 1 1 94 LYS CB C 4.748 -4.153 -12.512 1.00 . A A . 92 LYS CB 1 1
1 1574 1 1 94 LYS CD C 3.049 -5.422 -13.873 1.00 . A A . 92 LYS CD 1 1
1 1575 1 1 94 LYS CE C 1.678 -5.376 -14.526 1.00 . A A . 92 LYS CE 1 1
1 1576 1 1 94 LYS CG C 3.394 -4.098 -13.204 1.00 . A A . 92 LYS CG 1 1
1 1577 1 1 94 LYS H H 4.136 -4.107 -9.667 1.00 . A A . 92 LYS H 1 1
1 1578 1 1 94 LYS HA H 4.531 -6.141 -11.749 1.00 . A A . 92 LYS HA 1 1
1 1579 1 1 94 LYS HB2 H 4.963 -3.172 -12.115 1.00 . A A . 92 LYS HB2 1 1
1 1580 1 1 94 LYS HB3 H 5.495 -4.403 -13.251 1.00 . A A . 92 LYS HB3 1 1
1 1581 1 1 94 LYS HD2 H 3.790 -5.640 -14.626 1.00 . A A . 92 LYS HD2 1 1
1 1582 1 1 94 LYS HD3 H 3.054 -6.203 -13.125 1.00 . A A . 92 LYS HD3 1 1
1 1583 1 1 94 LYS HE2 H 1.500 -6.321 -15.020 1.00 . A A . 92 LYS HE2 1 1
1 1584 1 1 94 LYS HE3 H 0.933 -5.226 -13.760 1.00 . A A . 92 LYS HE3 1 1
1 1585 1 1 94 LYS HG2 H 2.636 -3.871 -12.470 1.00 . A A . 92 LYS HG2 1 1
1 1586 1 1 94 LYS HG3 H 3.415 -3.321 -13.955 1.00 . A A . 92 LYS HG3 1 1
1 1587 1 1 94 LYS HZ1 H 1.675 -3.361 -15.061 1.00 . A A . 92 LYS HZ1 1 1
1 1588 1 1 94 LYS HZ2 H 0.650 -4.318 -16.001 1.00 . A A . 92 LYS HZ2 1 1
1 1589 1 1 94 LYS HZ3 H 2.321 -4.381 -16.243 1.00 . A A . 92 LYS HZ3 1 1
1 1590 1 1 94 LYS N N 3.895 -4.816 -10.299 1.00 . A A . 92 LYS N 1 1
1 1591 1 1 94 LYS NZ N 1.575 -4.283 -15.527 1.00 . A A . 92 LYS NZ 1 1
1 1592 1 1 94 LYS O O 6.927 -6.292 -11.060 1.00 . A A . 92 LYS O 1 1
1 1593 1 1 95 SER C C 8.486 -5.171 -8.801 1.00 . A A . 93 SER C 1 1
1 1594 1 1 95 SER CA C 8.142 -4.105 -9.837 1.00 . A A . 93 SER CA 1 1
1 1595 1 1 95 SER CB C 8.418 -2.717 -9.264 1.00 . A A . 93 SER CB 1 1
1 1596 1 1 95 SER H H 6.140 -3.454 -10.049 1.00 . A A . 93 SER H 1 1
1 1597 1 1 95 SER HA H 8.757 -4.254 -10.712 1.00 . A A . 93 SER HA 1 1
1 1598 1 1 95 SER HB2 H 8.035 -1.966 -9.939 1.00 . A A . 93 SER HB2 1 1
1 1599 1 1 95 SER HB3 H 7.925 -2.625 -8.309 1.00 . A A . 93 SER HB3 1 1
1 1600 1 1 95 SER HG H 10.079 -1.726 -9.594 1.00 . A A . 93 SER HG 1 1
1 1601 1 1 95 SER N N 6.744 -4.200 -10.248 1.00 . A A . 93 SER N 1 1
1 1602 1 1 95 SER O O 7.664 -5.501 -7.943 1.00 . A A . 93 SER O 1 1
1 1603 1 1 95 SER OG O 9.804 -2.499 -9.080 1.00 . A A . 93 SER OG 1 1
1 1604 1 1 96 LEU C C 10.816 -6.107 -6.749 1.00 . A A . 94 LEU C 1 1
1 1605 1 1 96 LEU CA C 10.164 -6.732 -7.978 1.00 . A A . 94 LEU CA 1 1
1 1606 1 1 96 LEU CB C 11.155 -7.660 -8.687 1.00 . A A . 94 LEU CB 1 1
1 1607 1 1 96 LEU CD1 C 11.663 -9.299 -10.517 1.00 . A A . 94 LEU CD1 1 1
1 1608 1 1 96 LEU CD2 C 9.424 -9.331 -9.412 1.00 . A A . 94 LEU CD2 1 1
1 1609 1 1 96 LEU CG C 10.581 -8.452 -9.867 1.00 . A A . 94 LEU CG 1 1
1 1610 1 1 96 LEU H H 10.316 -5.364 -9.580 1.00 . A A . 94 LEU H 1 1
1 1611 1 1 96 LEU HA H 9.305 -7.306 -7.662 1.00 . A A . 94 LEU HA 1 1
1 1612 1 1 96 LEU HB2 H 11.978 -7.062 -9.050 1.00 . A A . 94 LEU HB2 1 1
1 1613 1 1 96 LEU HB3 H 11.537 -8.364 -7.963 1.00 . A A . 94 LEU HB3 1 1
1 1614 1 1 96 LEU HD11 H 12.067 -9.987 -9.788 1.00 . A A . 94 LEU HD11 1 1
1 1615 1 1 96 LEU HD12 H 12.451 -8.659 -10.881 1.00 . A A . 94 LEU HD12 1 1
1 1616 1 1 96 LEU HD13 H 11.240 -9.854 -11.340 1.00 . A A . 94 LEU HD13 1 1
1 1617 1 1 96 LEU HD21 H 8.625 -8.708 -9.039 1.00 . A A . 94 LEU HD21 1 1
1 1618 1 1 96 LEU HD22 H 9.763 -9.991 -8.628 1.00 . A A . 94 LEU HD22 1 1
1 1619 1 1 96 LEU HD23 H 9.067 -9.915 -10.246 1.00 . A A . 94 LEU HD23 1 1
1 1620 1 1 96 LEU HG H 10.207 -7.761 -10.610 1.00 . A A . 94 LEU HG 1 1
1 1621 1 1 96 LEU N N 9.702 -5.697 -8.890 1.00 . A A . 94 LEU N 1 1
1 1622 1 1 96 LEU O O 10.941 -4.885 -6.653 1.00 . A A . 94 LEU O 1 1
1 1623 1 1 97 VAL C C 13.244 -6.076 -4.691 1.00 . A A . 95 VAL C 1 1
1 1624 1 1 97 VAL CA C 11.782 -6.486 -4.549 1.00 . A A . 95 VAL CA 1 1
1 1625 1 1 97 VAL CB C 11.663 -7.568 -3.454 1.00 . A A . 95 VAL CB 1 1
1 1626 1 1 97 VAL CG1 C 11.935 -6.979 -2.076 1.00 . A A . 95 VAL CG1 1 1
1 1627 1 1 97 VAL CG2 C 10.297 -8.231 -3.499 1.00 . A A . 95 VAL CG2 1 1
1 1628 1 1 97 VAL H H 11.197 -7.914 -5.994 1.00 . A A . 95 VAL H 1 1
1 1629 1 1 97 VAL HA H 11.207 -5.626 -4.239 1.00 . A A . 95 VAL HA 1 1
1 1630 1 1 97 VAL HB H 12.411 -8.324 -3.647 1.00 . A A . 95 VAL HB 1 1
1 1631 1 1 97 VAL HG11 H 11.211 -6.206 -1.866 1.00 . A A . 95 VAL HG11 1 1
1 1632 1 1 97 VAL HG12 H 12.929 -6.557 -2.054 1.00 . A A . 95 VAL HG12 1 1
1 1633 1 1 97 VAL HG13 H 11.858 -7.756 -1.331 1.00 . A A . 95 VAL HG13 1 1
1 1634 1 1 97 VAL HG21 H 9.529 -7.482 -3.368 1.00 . A A . 95 VAL HG21 1 1
1 1635 1 1 97 VAL HG22 H 10.225 -8.962 -2.708 1.00 . A A . 95 VAL HG22 1 1
1 1636 1 1 97 VAL HG23 H 10.165 -8.718 -4.454 1.00 . A A . 95 VAL HG23 1 1
1 1637 1 1 97 VAL N N 11.242 -6.952 -5.819 1.00 . A A . 95 VAL N 1 1
1 1638 1 1 97 VAL O O 14.149 -6.805 -4.277 1.00 . A A . 95 VAL O 1 1
1 1639 1 1 98 SER C C 15.301 -3.905 -4.046 1.00 . A A . 96 SER C 1 1
1 1640 1 1 98 SER CA C 14.808 -4.365 -5.414 1.00 . A A . 96 SER CA 1 1
1 1641 1 1 98 SER CB C 14.797 -3.200 -6.400 1.00 . A A . 96 SER CB 1 1
1 1642 1 1 98 SER H H 12.709 -4.423 -5.672 1.00 . A A . 96 SER H 1 1
1 1643 1 1 98 SER HA H 15.463 -5.138 -5.781 1.00 . A A . 96 SER HA 1 1
1 1644 1 1 98 SER HB2 H 14.286 -2.360 -5.956 1.00 . A A . 96 SER HB2 1 1
1 1645 1 1 98 SER HB3 H 15.815 -2.920 -6.634 1.00 . A A . 96 SER HB3 1 1
1 1646 1 1 98 SER HG H 14.181 -4.517 -7.728 1.00 . A A . 96 SER HG 1 1
1 1647 1 1 98 SER N N 13.469 -4.918 -5.292 1.00 . A A . 96 SER N 1 1
1 1648 1 1 98 SER O O 14.951 -2.824 -3.580 1.00 . A A . 96 SER O 1 1
1 1649 1 1 98 SER OG O 14.131 -3.558 -7.603 1.00 . A A . 96 SER OG 1 1
1 1650 1 1 99 MET C C 17.304 -3.188 -1.889 1.00 . A A . 97 MET C 1 1
1 1651 1 1 99 MET CA C 16.546 -4.502 -2.034 1.00 . A A . 97 MET CA 1 1
1 1652 1 1 99 MET CB C 17.416 -5.662 -1.543 1.00 . A A . 97 MET CB 1 1
1 1653 1 1 99 MET CE C 18.073 -7.900 0.692 1.00 . A A . 97 MET CE 1 1
1 1654 1 1 99 MET CG C 16.704 -7.006 -1.553 1.00 . A A . 97 MET CG 1 1
1 1655 1 1 99 MET H H 16.447 -5.532 -3.886 1.00 . A A . 97 MET H 1 1
1 1656 1 1 99 MET HA H 15.661 -4.452 -1.425 1.00 . A A . 97 MET HA 1 1
1 1657 1 1 99 MET HB2 H 18.286 -5.736 -2.177 1.00 . A A . 97 MET HB2 1 1
1 1658 1 1 99 MET HB3 H 17.735 -5.454 -0.532 1.00 . A A . 97 MET HB3 1 1
1 1659 1 1 99 MET HE1 H 17.136 -7.795 1.217 1.00 . A A . 97 MET HE1 1 1
1 1660 1 1 99 MET HE2 H 18.607 -6.962 0.716 1.00 . A A . 97 MET HE2 1 1
1 1661 1 1 99 MET HE3 H 18.668 -8.665 1.169 1.00 . A A . 97 MET HE3 1 1
1 1662 1 1 99 MET HG2 H 15.849 -6.949 -0.898 1.00 . A A . 97 MET HG2 1 1
1 1663 1 1 99 MET HG3 H 16.369 -7.209 -2.559 1.00 . A A . 97 MET HG3 1 1
1 1664 1 1 99 MET N N 16.118 -4.736 -3.411 1.00 . A A . 97 MET N 1 1
1 1665 1 1 99 MET O O 17.262 -2.554 -0.835 1.00 . A A . 97 MET O 1 1
1 1666 1 1 99 MET SD S 17.759 -8.367 -1.007 1.00 . A A . 97 MET SD 1 1
1 1667 1 1 100 SER C C 17.999 -0.327 -3.276 1.00 . A A . 98 SER C 1 1
1 1668 1 1 100 SER CA C 18.796 -1.577 -2.922 1.00 . A A . 98 SER CA 1 1
1 1669 1 1 100 SER CB C 19.970 -1.742 -3.886 1.00 . A A . 98 SER CB 1 1
1 1670 1 1 100 SER H H 17.867 -3.266 -3.799 1.00 . A A . 98 SER H 1 1
1 1671 1 1 100 SER HA H 19.180 -1.472 -1.918 1.00 . A A . 98 SER HA 1 1
1 1672 1 1 100 SER HB2 H 19.601 -1.766 -4.901 1.00 . A A . 98 SER HB2 1 1
1 1673 1 1 100 SER HB3 H 20.649 -0.910 -3.771 1.00 . A A . 98 SER HB3 1 1
1 1674 1 1 100 SER HG H 20.701 -3.478 -4.433 1.00 . A A . 98 SER HG 1 1
1 1675 1 1 100 SER N N 17.958 -2.767 -2.958 1.00 . A A . 98 SER N 1 1
1 1676 1 1 100 SER O O 18.513 0.788 -3.212 1.00 . A A . 98 SER O 1 1
1 1677 1 1 100 SER OG O 20.675 -2.947 -3.626 1.00 . A A . 98 SER OG 1 1
1 1678 1 1 101 ALA C C 15.262 1.256 -2.806 1.00 . A A . 99 ALA C 1 1
1 1679 1 1 101 ALA CA C 15.891 0.600 -4.028 1.00 . A A . 99 ALA CA 1 1
1 1680 1 1 101 ALA CB C 14.818 0.136 -4.999 1.00 . A A . 99 ALA CB 1 1
1 1681 1 1 101 ALA H H 16.366 -1.422 -3.634 1.00 . A A . 99 ALA H 1 1
1 1682 1 1 101 ALA HA H 16.511 1.327 -4.534 1.00 . A A . 99 ALA HA 1 1
1 1683 1 1 101 ALA HB1 H 15.285 -0.327 -5.856 1.00 . A A . 99 ALA HB1 1 1
1 1684 1 1 101 ALA HB2 H 14.232 0.984 -5.321 1.00 . A A . 99 ALA HB2 1 1
1 1685 1 1 101 ALA HB3 H 14.178 -0.582 -4.509 1.00 . A A . 99 ALA HB3 1 1
1 1686 1 1 101 ALA N N 16.739 -0.514 -3.639 1.00 . A A . 99 ALA N 1 1
1 1687 1 1 101 ALA O O 14.749 0.576 -1.913 1.00 . A A . 99 ALA O 1 1
1 1688 1 1 102 THR C C 13.329 3.784 -2.012 1.00 . A A . 100 THR C 1 1
1 1689 1 1 102 THR CA C 14.744 3.339 -1.675 1.00 . A A . 100 THR CA 1 1
1 1690 1 1 102 THR CB C 15.589 4.586 -1.361 1.00 . A A . 100 THR CB 1 1
1 1691 1 1 102 THR CG2 C 16.949 4.198 -0.799 1.00 . A A . 100 THR CG2 1 1
1 1692 1 1 102 THR H H 15.774 3.054 -3.500 1.00 . A A . 100 THR H 1 1
1 1693 1 1 102 THR HA H 14.719 2.711 -0.798 1.00 . A A . 100 THR HA 1 1
1 1694 1 1 102 THR HB H 15.066 5.177 -0.622 1.00 . A A . 100 THR HB 1 1
1 1695 1 1 102 THR HG1 H 16.173 4.822 -3.242 1.00 . A A . 100 THR HG1 1 1
1 1696 1 1 102 THR HG21 H 17.513 5.090 -0.573 1.00 . A A . 100 THR HG21 1 1
1 1697 1 1 102 THR HG22 H 17.483 3.608 -1.529 1.00 . A A . 100 THR HG22 1 1
1 1698 1 1 102 THR HG23 H 16.814 3.618 0.102 1.00 . A A . 100 THR HG23 1 1
1 1699 1 1 102 THR N N 15.321 2.575 -2.767 1.00 . A A . 100 THR N 1 1
1 1700 1 1 102 THR O O 12.959 3.853 -3.186 1.00 . A A . 100 THR O 1 1
1 1701 1 1 102 THR OG1 O 15.757 5.371 -2.553 1.00 . A A . 100 THR OG1 1 1
1 1702 1 1 103 MET C C 11.247 5.906 -2.007 1.00 . A A . 101 MET C 1 1
1 1703 1 1 103 MET CA C 11.200 4.627 -1.179 1.00 . A A . 101 MET CA 1 1
1 1704 1 1 103 MET CB C 10.518 4.900 0.165 1.00 . A A . 101 MET CB 1 1
1 1705 1 1 103 MET CE C 10.780 1.400 -0.413 1.00 . A A . 101 MET CE 1 1
1 1706 1 1 103 MET CG C 9.742 3.717 0.742 1.00 . A A . 101 MET CG 1 1
1 1707 1 1 103 MET H H 12.873 3.936 -0.067 1.00 . A A . 101 MET H 1 1
1 1708 1 1 103 MET HA H 10.626 3.889 -1.719 1.00 . A A . 101 MET HA 1 1
1 1709 1 1 103 MET HB2 H 11.273 5.185 0.882 1.00 . A A . 101 MET HB2 1 1
1 1710 1 1 103 MET HB3 H 9.830 5.724 0.040 1.00 . A A . 101 MET HB3 1 1
1 1711 1 1 103 MET HE1 H 9.766 1.161 -0.699 1.00 . A A . 101 MET HE1 1 1
1 1712 1 1 103 MET HE2 H 11.347 0.488 -0.303 1.00 . A A . 101 MET HE2 1 1
1 1713 1 1 103 MET HE3 H 11.233 2.016 -1.174 1.00 . A A . 101 MET HE3 1 1
1 1714 1 1 103 MET HG2 H 9.247 4.042 1.645 1.00 . A A . 101 MET HG2 1 1
1 1715 1 1 103 MET HG3 H 8.997 3.414 0.022 1.00 . A A . 101 MET HG3 1 1
1 1716 1 1 103 MET N N 12.544 4.089 -0.985 1.00 . A A . 101 MET N 1 1
1 1717 1 1 103 MET O O 10.324 6.193 -2.768 1.00 . A A . 101 MET O 1 1
1 1718 1 1 103 MET SD S 10.767 2.285 1.144 1.00 . A A . 101 MET SD 1 1
1 1719 1 1 104 ALA C C 12.476 7.598 -4.128 1.00 . A A . 102 ALA C 1 1
1 1720 1 1 104 ALA CA C 12.531 7.885 -2.632 1.00 . A A . 102 ALA CA 1 1
1 1721 1 1 104 ALA CB C 13.862 8.524 -2.265 1.00 . A A . 102 ALA CB 1 1
1 1722 1 1 104 ALA H H 13.016 6.391 -1.212 1.00 . A A . 102 ALA H 1 1
1 1723 1 1 104 ALA HA H 11.741 8.576 -2.376 1.00 . A A . 102 ALA HA 1 1
1 1724 1 1 104 ALA HB1 H 13.931 9.499 -2.721 1.00 . A A . 102 ALA HB1 1 1
1 1725 1 1 104 ALA HB2 H 14.669 7.902 -2.622 1.00 . A A . 102 ALA HB2 1 1
1 1726 1 1 104 ALA HB3 H 13.932 8.621 -1.192 1.00 . A A . 102 ALA HB3 1 1
1 1727 1 1 104 ALA N N 12.332 6.662 -1.860 1.00 . A A . 102 ALA N 1 1
1 1728 1 1 104 ALA O O 11.721 8.232 -4.868 1.00 . A A . 102 ALA O 1 1
1 1729 1 1 105 GLU C C 11.952 5.636 -6.377 1.00 . A A . 103 GLU C 1 1
1 1730 1 1 105 GLU CA C 13.296 6.217 -5.961 1.00 . A A . 103 GLU CA 1 1
1 1731 1 1 105 GLU CB C 14.383 5.173 -6.177 1.00 . A A . 103 GLU CB 1 1
1 1732 1 1 105 GLU CD C 16.727 4.482 -5.617 1.00 . A A . 103 GLU CD 1 1
1 1733 1 1 105 GLU CG C 15.746 5.625 -5.704 1.00 . A A . 103 GLU CG 1 1
1 1734 1 1 105 GLU H H 13.864 6.166 -3.913 1.00 . A A . 103 GLU H 1 1
1 1735 1 1 105 GLU HA H 13.509 7.086 -6.564 1.00 . A A . 103 GLU HA 1 1
1 1736 1 1 105 GLU HB2 H 14.117 4.275 -5.639 1.00 . A A . 103 GLU HB2 1 1
1 1737 1 1 105 GLU HB3 H 14.447 4.946 -7.231 1.00 . A A . 103 GLU HB3 1 1
1 1738 1 1 105 GLU HG2 H 16.131 6.361 -6.391 1.00 . A A . 103 GLU HG2 1 1
1 1739 1 1 105 GLU HG3 H 15.640 6.065 -4.723 1.00 . A A . 103 GLU HG3 1 1
1 1740 1 1 105 GLU N N 13.270 6.624 -4.559 1.00 . A A . 103 GLU N 1 1
1 1741 1 1 105 GLU O O 11.408 5.981 -7.427 1.00 . A A . 103 GLU O 1 1
1 1742 1 1 105 GLU OE1 O 17.295 4.098 -6.660 1.00 . A A . 103 GLU OE1 1 1
1 1743 1 1 105 GLU OE2 O 16.915 3.950 -4.503 1.00 . A A . 103 GLU OE2 1 1
1 1744 1 1 106 ILE C C 9.024 5.078 -6.012 1.00 . A A . 104 ILE C 1 1
1 1745 1 1 106 ILE CA C 10.162 4.077 -5.797 1.00 . A A . 104 ILE CA 1 1
1 1746 1 1 106 ILE CB C 9.792 3.116 -4.641 1.00 . A A . 104 ILE CB 1 1
1 1747 1 1 106 ILE CD1 C 11.079 1.176 -5.703 1.00 . A A . 104 ILE CD1 1 1
1 1748 1 1 106 ILE CG1 C 10.864 2.034 -4.472 1.00 . A A . 104 ILE CG1 1 1
1 1749 1 1 106 ILE CG2 C 8.433 2.480 -4.880 1.00 . A A . 104 ILE CG2 1 1
1 1750 1 1 106 ILE H H 11.915 4.552 -4.702 1.00 . A A . 104 ILE H 1 1
1 1751 1 1 106 ILE HA H 10.283 3.492 -6.696 1.00 . A A . 104 ILE HA 1 1
1 1752 1 1 106 ILE HB H 9.732 3.695 -3.732 1.00 . A A . 104 ILE HB 1 1
1 1753 1 1 106 ILE HD11 H 10.145 0.712 -5.985 1.00 . A A . 104 ILE HD11 1 1
1 1754 1 1 106 ILE HD12 H 11.809 0.411 -5.484 1.00 . A A . 104 ILE HD12 1 1
1 1755 1 1 106 ILE HD13 H 11.436 1.792 -6.516 1.00 . A A . 104 ILE HD13 1 1
1 1756 1 1 106 ILE HG12 H 11.806 2.506 -4.234 1.00 . A A . 104 ILE HG12 1 1
1 1757 1 1 106 ILE HG13 H 10.581 1.383 -3.659 1.00 . A A . 104 ILE HG13 1 1
1 1758 1 1 106 ILE HG21 H 7.685 3.253 -4.981 1.00 . A A . 104 ILE HG21 1 1
1 1759 1 1 106 ILE HG22 H 8.181 1.843 -4.045 1.00 . A A . 104 ILE HG22 1 1
1 1760 1 1 106 ILE HG23 H 8.466 1.890 -5.783 1.00 . A A . 104 ILE HG23 1 1
1 1761 1 1 106 ILE N N 11.427 4.757 -5.533 1.00 . A A . 104 ILE N 1 1
1 1762 1 1 106 ILE O O 8.208 4.917 -6.917 1.00 . A A . 104 ILE O 1 1
1 1763 1 1 107 TYR C C 8.021 7.865 -6.619 1.00 . A A . 105 TYR C 1 1
1 1764 1 1 107 TYR CA C 7.943 7.133 -5.288 1.00 . A A . 105 TYR CA 1 1
1 1765 1 1 107 TYR CB C 8.063 8.128 -4.133 1.00 . A A . 105 TYR CB 1 1
1 1766 1 1 107 TYR CD1 C 5.680 8.931 -4.347 1.00 . A A . 105 TYR CD1 1 1
1 1767 1 1 107 TYR CD2 C 7.377 10.559 -3.969 1.00 . A A . 105 TYR CD2 1 1
1 1768 1 1 107 TYR CE1 C 4.724 9.923 -4.361 1.00 . A A . 105 TYR CE1 1 1
1 1769 1 1 107 TYR CE2 C 6.421 11.560 -3.979 1.00 . A A . 105 TYR CE2 1 1
1 1770 1 1 107 TYR CG C 7.021 9.228 -4.151 1.00 . A A . 105 TYR CG 1 1
1 1771 1 1 107 TYR CZ C 5.096 11.234 -4.176 1.00 . A A . 105 TYR CZ 1 1
1 1772 1 1 107 TYR H H 9.670 6.199 -4.488 1.00 . A A . 105 TYR H 1 1
1 1773 1 1 107 TYR HA H 6.988 6.635 -5.222 1.00 . A A . 105 TYR HA 1 1
1 1774 1 1 107 TYR HB2 H 7.961 7.593 -3.204 1.00 . A A . 105 TYR HB2 1 1
1 1775 1 1 107 TYR HB3 H 9.039 8.593 -4.170 1.00 . A A . 105 TYR HB3 1 1
1 1776 1 1 107 TYR HD1 H 5.387 7.903 -4.492 1.00 . A A . 105 TYR HD1 1 1
1 1777 1 1 107 TYR HD2 H 8.415 10.810 -3.815 1.00 . A A . 105 TYR HD2 1 1
1 1778 1 1 107 TYR HE1 H 3.686 9.668 -4.514 1.00 . A A . 105 TYR HE1 1 1
1 1779 1 1 107 TYR HE2 H 6.714 12.589 -3.837 1.00 . A A . 105 TYR HE2 1 1
1 1780 1 1 107 TYR HH H 3.315 11.867 -3.823 1.00 . A A . 105 TYR HH 1 1
1 1781 1 1 107 TYR N N 8.983 6.115 -5.187 1.00 . A A . 105 TYR N 1 1
1 1782 1 1 107 TYR O O 7.020 8.014 -7.317 1.00 . A A . 105 TYR O 1 1
1 1783 1 1 107 TYR OH O 4.135 12.220 -4.190 1.00 . A A . 105 TYR OH 1 1
1 1784 1 1 108 ARG C C 9.132 8.212 -9.438 1.00 . A A . 106 ARG C 1 1
1 1785 1 1 108 ARG CA C 9.421 9.058 -8.202 1.00 . A A . 106 ARG CA 1 1
1 1786 1 1 108 ARG CB C 10.850 9.595 -8.264 1.00 . A A . 106 ARG CB 1 1
1 1787 1 1 108 ARG CD C 12.609 11.077 -7.259 1.00 . A A . 106 ARG CD 1 1
1 1788 1 1 108 ARG CG C 11.176 10.585 -7.158 1.00 . A A . 106 ARG CG 1 1
1 1789 1 1 108 ARG CZ C 14.065 11.829 -9.104 1.00 . A A . 106 ARG CZ 1 1
1 1790 1 1 108 ARG H H 9.991 8.102 -6.401 1.00 . A A . 106 ARG H 1 1
1 1791 1 1 108 ARG HA H 8.736 9.893 -8.188 1.00 . A A . 106 ARG HA 1 1
1 1792 1 1 108 ARG HB2 H 11.536 8.765 -8.188 1.00 . A A . 106 ARG HB2 1 1
1 1793 1 1 108 ARG HB3 H 10.996 10.087 -9.214 1.00 . A A . 106 ARG HB3 1 1
1 1794 1 1 108 ARG HD2 H 12.799 11.759 -6.446 1.00 . A A . 106 ARG HD2 1 1
1 1795 1 1 108 ARG HD3 H 13.273 10.228 -7.179 1.00 . A A . 106 ARG HD3 1 1
1 1796 1 1 108 ARG HE H 12.107 12.208 -8.961 1.00 . A A . 106 ARG HE 1 1
1 1797 1 1 108 ARG HG2 H 10.509 11.430 -7.236 1.00 . A A . 106 ARG HG2 1 1
1 1798 1 1 108 ARG HG3 H 11.038 10.100 -6.203 1.00 . A A . 106 ARG HG3 1 1
1 1799 1 1 108 ARG HH11 H 15.016 10.754 -7.670 1.00 . A A . 106 ARG HH11 1 1
1 1800 1 1 108 ARG HH12 H 16.018 11.296 -8.978 1.00 . A A . 106 ARG HH12 1 1
1 1801 1 1 108 ARG HH21 H 13.409 12.911 -10.687 1.00 . A A . 106 ARG HH21 1 1
1 1802 1 1 108 ARG HH22 H 15.103 12.526 -10.701 1.00 . A A . 106 ARG HH22 1 1
1 1803 1 1 108 ARG N N 9.219 8.299 -6.977 1.00 . A A . 106 ARG N 1 1
1 1804 1 1 108 ARG NE N 12.869 11.765 -8.523 1.00 . A A . 106 ARG NE 1 1
1 1805 1 1 108 ARG NH1 N 15.117 11.247 -8.538 1.00 . A A . 106 ARG NH1 1 1
1 1806 1 1 108 ARG NH2 N 14.205 12.474 -10.255 1.00 . A A . 106 ARG NH2 1 1
1 1807 1 1 108 ARG O O 8.793 8.741 -10.499 1.00 . A A . 106 ARG O 1 1
1 1808 1 1 109 ASP C C 7.665 5.489 -10.539 1.00 . A A . 107 ASP C 1 1
1 1809 1 1 109 ASP CA C 9.099 5.999 -10.432 1.00 . A A . 107 ASP CA 1 1
1 1810 1 1 109 ASP CB C 10.048 4.810 -10.290 1.00 . A A . 107 ASP CB 1 1
1 1811 1 1 109 ASP CG C 10.302 4.104 -11.607 1.00 . A A . 107 ASP CG 1 1
1 1812 1 1 109 ASP H H 9.497 6.529 -8.420 1.00 . A A . 107 ASP H 1 1
1 1813 1 1 109 ASP HA H 9.347 6.540 -11.331 1.00 . A A . 107 ASP HA 1 1
1 1814 1 1 109 ASP HB2 H 10.991 5.155 -9.899 1.00 . A A . 107 ASP HB2 1 1
1 1815 1 1 109 ASP HB3 H 9.619 4.099 -9.601 1.00 . A A . 107 ASP HB3 1 1
1 1816 1 1 109 ASP N N 9.265 6.901 -9.301 1.00 . A A . 107 ASP N 1 1
1 1817 1 1 109 ASP O O 7.090 5.440 -11.627 1.00 . A A . 107 ASP O 1 1
1 1818 1 1 109 ASP OD1 O 9.512 3.211 -11.977 1.00 . A A . 107 ASP OD1 1 1
1 1819 1 1 109 ASP OD2 O 11.298 4.442 -12.282 1.00 . A A . 107 ASP OD2 1 1
1 1820 1 1 110 TYR C C 4.688 5.274 -8.764 1.00 . A A . 108 TYR C 1 1
1 1821 1 1 110 TYR CA C 5.791 4.433 -9.404 1.00 . A A . 108 TYR CA 1 1
1 1822 1 1 110 TYR CB C 5.899 3.097 -8.665 1.00 . A A . 108 TYR CB 1 1
1 1823 1 1 110 TYR CD1 C 6.854 1.347 -10.217 1.00 . A A . 108 TYR CD1 1 1
1 1824 1 1 110 TYR CD2 C 8.275 2.276 -8.548 1.00 . A A . 108 TYR CD2 1 1
1 1825 1 1 110 TYR CE1 C 7.893 0.552 -10.661 1.00 . A A . 108 TYR CE1 1 1
1 1826 1 1 110 TYR CE2 C 9.317 1.488 -8.984 1.00 . A A . 108 TYR CE2 1 1
1 1827 1 1 110 TYR CG C 7.028 2.221 -9.153 1.00 . A A . 108 TYR CG 1 1
1 1828 1 1 110 TYR CZ C 9.123 0.628 -10.041 1.00 . A A . 108 TYR CZ 1 1
1 1829 1 1 110 TYR H H 7.547 5.277 -8.552 1.00 . A A . 108 TYR H 1 1
1 1830 1 1 110 TYR HA H 5.524 4.237 -10.431 1.00 . A A . 108 TYR HA 1 1
1 1831 1 1 110 TYR HB2 H 6.058 3.288 -7.614 1.00 . A A . 108 TYR HB2 1 1
1 1832 1 1 110 TYR HB3 H 4.974 2.551 -8.790 1.00 . A A . 108 TYR HB3 1 1
1 1833 1 1 110 TYR HD1 H 5.888 1.293 -10.698 1.00 . A A . 108 TYR HD1 1 1
1 1834 1 1 110 TYR HD2 H 8.424 2.953 -7.720 1.00 . A A . 108 TYR HD2 1 1
1 1835 1 1 110 TYR HE1 H 7.739 -0.122 -11.489 1.00 . A A . 108 TYR HE1 1 1
1 1836 1 1 110 TYR HE2 H 10.279 1.550 -8.498 1.00 . A A . 108 TYR HE2 1 1
1 1837 1 1 110 TYR HH H 10.264 -0.048 -11.436 1.00 . A A . 108 TYR HH 1 1
1 1838 1 1 110 TYR N N 7.086 5.111 -9.407 1.00 . A A . 108 TYR N 1 1
1 1839 1 1 110 TYR O O 3.682 4.730 -8.307 1.00 . A A . 108 TYR O 1 1
1 1840 1 1 110 TYR OH O 10.161 -0.161 -10.481 1.00 . A A . 108 TYR OH 1 1
1 1841 1 1 111 LYS C C 2.562 7.315 -9.060 1.00 . A A . 109 LYS C 1 1
1 1842 1 1 111 LYS CA C 3.827 7.484 -8.224 1.00 . A A . 109 LYS CA 1 1
1 1843 1 1 111 LYS CB C 4.289 8.943 -8.281 1.00 . A A . 109 LYS CB 1 1
1 1844 1 1 111 LYS CD C 3.710 11.372 -7.913 1.00 . A A . 109 LYS CD 1 1
1 1845 1 1 111 LYS CE C 3.966 11.738 -9.367 1.00 . A A . 109 LYS CE 1 1
1 1846 1 1 111 LYS CG C 3.247 9.930 -7.771 1.00 . A A . 109 LYS CG 1 1
1 1847 1 1 111 LYS H H 5.743 6.963 -8.980 1.00 . A A . 109 LYS H 1 1
1 1848 1 1 111 LYS HA H 3.611 7.221 -7.199 1.00 . A A . 109 LYS HA 1 1
1 1849 1 1 111 LYS HB2 H 5.181 9.051 -7.680 1.00 . A A . 109 LYS HB2 1 1
1 1850 1 1 111 LYS HB3 H 4.522 9.194 -9.304 1.00 . A A . 109 LYS HB3 1 1
1 1851 1 1 111 LYS HD2 H 2.947 12.026 -7.518 1.00 . A A . 109 LYS HD2 1 1
1 1852 1 1 111 LYS HD3 H 4.624 11.503 -7.352 1.00 . A A . 109 LYS HD3 1 1
1 1853 1 1 111 LYS HE2 H 4.817 11.176 -9.722 1.00 . A A . 109 LYS HE2 1 1
1 1854 1 1 111 LYS HE3 H 3.095 11.476 -9.948 1.00 . A A . 109 LYS HE3 1 1
1 1855 1 1 111 LYS HG2 H 2.338 9.801 -8.338 1.00 . A A . 109 LYS HG2 1 1
1 1856 1 1 111 LYS HG3 H 3.053 9.726 -6.728 1.00 . A A . 109 LYS HG3 1 1
1 1857 1 1 111 LYS HZ1 H 3.412 13.745 -9.254 1.00 . A A . 109 LYS HZ1 1 1
1 1858 1 1 111 LYS HZ2 H 4.467 13.396 -10.528 1.00 . A A . 109 LYS HZ2 1 1
1 1859 1 1 111 LYS HZ3 H 5.052 13.469 -8.945 1.00 . A A . 109 LYS HZ3 1 1
1 1860 1 1 111 LYS N N 4.877 6.588 -8.710 1.00 . A A . 109 LYS N 1 1
1 1861 1 1 111 LYS NZ N 4.244 13.187 -9.534 1.00 . A A . 109 LYS NZ 1 1
1 1862 1 1 111 LYS O O 2.605 7.407 -10.291 1.00 . A A . 109 LYS O 1 1
1 1863 1 1 112 ASP C C -0.494 8.173 -9.401 1.00 . A A . 110 ASP C 1 1
1 1864 1 1 112 ASP CA C 0.182 6.838 -9.091 1.00 . A A . 110 ASP CA 1 1
1 1865 1 1 112 ASP CB C -0.742 5.947 -8.255 1.00 . A A . 110 ASP CB 1 1
1 1866 1 1 112 ASP CG C -1.752 5.198 -9.101 1.00 . A A . 110 ASP CG 1 1
1 1867 1 1 112 ASP H H 1.466 7.011 -7.412 1.00 . A A . 110 ASP H 1 1
1 1868 1 1 112 ASP HA H 0.402 6.338 -10.022 1.00 . A A . 110 ASP HA 1 1
1 1869 1 1 112 ASP HB2 H -0.146 5.225 -7.717 1.00 . A A . 110 ASP HB2 1 1
1 1870 1 1 112 ASP HB3 H -1.278 6.563 -7.546 1.00 . A A . 110 ASP HB3 1 1
1 1871 1 1 112 ASP N N 1.444 7.057 -8.395 1.00 . A A . 110 ASP N 1 1
1 1872 1 1 112 ASP O O 0.064 9.233 -9.108 1.00 . A A . 110 ASP O 1 1
1 1873 1 1 112 ASP OD1 O -2.860 5.727 -9.333 1.00 . A A . 110 ASP OD1 1 1
1 1874 1 1 112 ASP OD2 O -1.444 4.070 -9.538 1.00 . A A . 110 ASP OD2 1 1
1 1875 1 1 113 GLU C C -2.853 10.144 -9.147 1.00 . A A . 111 GLU C 1 1
1 1876 1 1 113 GLU CA C -2.397 9.350 -10.365 1.00 . A A . 111 GLU CA 1 1
1 1877 1 1 113 GLU CB C -3.607 9.001 -11.229 1.00 . A A . 111 GLU CB 1 1
1 1878 1 1 113 GLU CD C -4.476 7.774 -13.246 1.00 . A A . 111 GLU CD 1 1
1 1879 1 1 113 GLU CG C -3.251 8.233 -12.488 1.00 . A A . 111 GLU CG 1 1
1 1880 1 1 113 GLU H H -2.129 7.259 -10.102 1.00 . A A . 111 GLU H 1 1
1 1881 1 1 113 GLU HA H -1.715 9.955 -10.942 1.00 . A A . 111 GLU HA 1 1
1 1882 1 1 113 GLU HB2 H -4.288 8.402 -10.646 1.00 . A A . 111 GLU HB2 1 1
1 1883 1 1 113 GLU HB3 H -4.103 9.915 -11.518 1.00 . A A . 111 GLU HB3 1 1
1 1884 1 1 113 GLU HG2 H -2.667 8.871 -13.132 1.00 . A A . 111 GLU HG2 1 1
1 1885 1 1 113 GLU HG3 H -2.669 7.366 -12.214 1.00 . A A . 111 GLU HG3 1 1
1 1886 1 1 113 GLU N N -1.694 8.133 -9.963 1.00 . A A . 111 GLU N 1 1
1 1887 1 1 113 GLU O O -3.066 11.354 -9.219 1.00 . A A . 111 GLU O 1 1
1 1888 1 1 113 GLU OE1 O -4.980 8.542 -14.093 1.00 . A A . 111 GLU OE1 1 1
1 1889 1 1 113 GLU OE2 O -4.945 6.645 -12.993 1.00 . A A . 111 GLU OE2 1 1
1 1890 1 1 114 ASP C C -2.267 10.577 -5.965 1.00 . A A . 112 ASP C 1 1
1 1891 1 1 114 ASP CA C -3.448 10.098 -6.801 1.00 . A A . 112 ASP CA 1 1
1 1892 1 1 114 ASP CB C -4.335 9.150 -5.990 1.00 . A A . 112 ASP CB 1 1
1 1893 1 1 114 ASP CG C -3.768 7.750 -5.866 1.00 . A A . 112 ASP CG 1 1
1 1894 1 1 114 ASP H H -2.795 8.498 -8.021 1.00 . A A . 112 ASP H 1 1
1 1895 1 1 114 ASP HA H -4.034 10.960 -7.083 1.00 . A A . 112 ASP HA 1 1
1 1896 1 1 114 ASP HB2 H -4.457 9.550 -4.998 1.00 . A A . 112 ASP HB2 1 1
1 1897 1 1 114 ASP HB3 H -5.303 9.084 -6.465 1.00 . A A . 112 ASP HB3 1 1
1 1898 1 1 114 ASP N N -2.999 9.458 -8.027 1.00 . A A . 112 ASP N 1 1
1 1899 1 1 114 ASP O O -2.434 11.350 -5.021 1.00 . A A . 112 ASP O 1 1
1 1900 1 1 114 ASP OD1 O -2.550 7.612 -5.641 1.00 . A A . 112 ASP OD1 1 1
1 1901 1 1 114 ASP OD2 O -4.552 6.776 -5.995 1.00 . A A . 112 ASP OD2 1 1
1 1902 1 1 115 GLY C C 0.677 9.585 -4.670 1.00 . A A . 113 GLY C 1 1
1 1903 1 1 115 GLY CA C 0.125 10.596 -5.653 1.00 . A A . 113 GLY CA 1 1
1 1904 1 1 115 GLY H H -0.998 9.499 -7.067 1.00 . A A . 113 GLY H 1 1
1 1905 1 1 115 GLY HA2 H 0.883 10.810 -6.393 1.00 . A A . 113 GLY HA2 1 1
1 1906 1 1 115 GLY HA3 H -0.105 11.508 -5.121 1.00 . A A . 113 GLY HA3 1 1
1 1907 1 1 115 GLY N N -1.070 10.140 -6.331 1.00 . A A . 113 GLY N 1 1
1 1908 1 1 115 GLY O O 1.747 9.794 -4.097 1.00 . A A . 113 GLY O 1 1
1 1909 1 1 116 PHE C C 1.189 6.372 -4.258 1.00 . A A . 114 PHE C 1 1
1 1910 1 1 116 PHE CA C 0.400 7.458 -3.538 1.00 . A A . 114 PHE CA 1 1
1 1911 1 1 116 PHE CB C -0.800 6.830 -2.821 1.00 . A A . 114 PHE CB 1 1
1 1912 1 1 116 PHE CD1 C -2.387 8.658 -2.150 1.00 . A A . 114 PHE CD1 1 1
1 1913 1 1 116 PHE CD2 C -1.070 7.620 -0.457 1.00 . A A . 114 PHE CD2 1 1
1 1914 1 1 116 PHE CE1 C -2.968 9.475 -1.199 1.00 . A A . 114 PHE CE1 1 1
1 1915 1 1 116 PHE CE2 C -1.648 8.434 0.498 1.00 . A A . 114 PHE CE2 1 1
1 1916 1 1 116 PHE CG C -1.431 7.722 -1.791 1.00 . A A . 114 PHE CG 1 1
1 1917 1 1 116 PHE CZ C -2.598 9.363 0.126 1.00 . A A . 114 PHE CZ 1 1
1 1918 1 1 116 PHE H H -0.885 8.363 -4.963 1.00 . A A . 114 PHE H 1 1
1 1919 1 1 116 PHE HA H 1.040 7.925 -2.807 1.00 . A A . 114 PHE HA 1 1
1 1920 1 1 116 PHE HB2 H -1.556 6.582 -3.550 1.00 . A A . 114 PHE HB2 1 1
1 1921 1 1 116 PHE HB3 H -0.477 5.927 -2.324 1.00 . A A . 114 PHE HB3 1 1
1 1922 1 1 116 PHE HD1 H -2.677 8.746 -3.187 1.00 . A A . 114 PHE HD1 1 1
1 1923 1 1 116 PHE HD2 H -0.325 6.895 -0.165 1.00 . A A . 114 PHE HD2 1 1
1 1924 1 1 116 PHE HE1 H -3.711 10.201 -1.493 1.00 . A A . 114 PHE HE1 1 1
1 1925 1 1 116 PHE HE2 H -1.357 8.344 1.533 1.00 . A A . 114 PHE HE2 1 1
1 1926 1 1 116 PHE HZ H -3.052 10.000 0.870 1.00 . A A . 114 PHE HZ 1 1
1 1927 1 1 116 PHE N N -0.039 8.489 -4.470 1.00 . A A . 114 PHE N 1 1
1 1928 1 1 116 PHE O O 1.133 6.253 -5.486 1.00 . A A . 114 PHE O 1 1
1 1929 1 1 117 VAL C C 1.958 3.169 -3.601 1.00 . A A . 115 VAL C 1 1
1 1930 1 1 117 VAL CA C 2.655 4.451 -4.028 1.00 . A A . 115 VAL CA 1 1
1 1931 1 1 117 VAL CB C 4.119 4.406 -3.550 1.00 . A A . 115 VAL CB 1 1
1 1932 1 1 117 VAL CG1 C 4.858 3.241 -4.189 1.00 . A A . 115 VAL CG1 1 1
1 1933 1 1 117 VAL CG2 C 4.823 5.715 -3.851 1.00 . A A . 115 VAL CG2 1 1
1 1934 1 1 117 VAL H H 2.016 5.801 -2.527 1.00 . A A . 115 VAL H 1 1
1 1935 1 1 117 VAL HA H 2.644 4.520 -5.107 1.00 . A A . 115 VAL HA 1 1
1 1936 1 1 117 VAL HB H 4.119 4.259 -2.482 1.00 . A A . 115 VAL HB 1 1
1 1937 1 1 117 VAL HG11 H 4.362 2.316 -3.934 1.00 . A A . 115 VAL HG11 1 1
1 1938 1 1 117 VAL HG12 H 5.874 3.217 -3.825 1.00 . A A . 115 VAL HG12 1 1
1 1939 1 1 117 VAL HG13 H 4.863 3.364 -5.263 1.00 . A A . 115 VAL HG13 1 1
1 1940 1 1 117 VAL HG21 H 4.308 6.523 -3.352 1.00 . A A . 115 VAL HG21 1 1
1 1941 1 1 117 VAL HG22 H 4.818 5.889 -4.918 1.00 . A A . 115 VAL HG22 1 1
1 1942 1 1 117 VAL HG23 H 5.843 5.665 -3.500 1.00 . A A . 115 VAL HG23 1 1
1 1943 1 1 117 VAL N N 1.940 5.597 -3.488 1.00 . A A . 115 VAL N 1 1
1 1944 1 1 117 VAL O O 1.912 2.846 -2.417 1.00 . A A . 115 VAL O 1 1
1 1945 1 1 118 TYR C C 1.518 0.004 -4.398 1.00 . A A . 116 TYR C 1 1
1 1946 1 1 118 TYR CA C 0.653 1.244 -4.257 1.00 . A A . 116 TYR CA 1 1
1 1947 1 1 118 TYR CB C -0.588 1.154 -5.143 1.00 . A A . 116 TYR CB 1 1
1 1948 1 1 118 TYR CD1 C -1.470 3.512 -5.309 1.00 . A A . 116 TYR CD1 1 1
1 1949 1 1 118 TYR CD2 C -2.698 1.943 -4.000 1.00 . A A . 116 TYR CD2 1 1
1 1950 1 1 118 TYR CE1 C -2.388 4.492 -4.999 1.00 . A A . 116 TYR CE1 1 1
1 1951 1 1 118 TYR CE2 C -3.619 2.922 -3.684 1.00 . A A . 116 TYR CE2 1 1
1 1952 1 1 118 TYR CG C -1.609 2.220 -4.819 1.00 . A A . 116 TYR CG 1 1
1 1953 1 1 118 TYR CZ C -3.458 4.194 -4.186 1.00 . A A . 116 TYR CZ 1 1
1 1954 1 1 118 TYR H H 1.524 2.718 -5.497 1.00 . A A . 116 TYR H 1 1
1 1955 1 1 118 TYR HA H 0.333 1.318 -3.227 1.00 . A A . 116 TYR HA 1 1
1 1956 1 1 118 TYR HB2 H -0.298 1.271 -6.176 1.00 . A A . 116 TYR HB2 1 1
1 1957 1 1 118 TYR HB3 H -1.056 0.191 -5.007 1.00 . A A . 116 TYR HB3 1 1
1 1958 1 1 118 TYR HD1 H -0.630 3.744 -5.947 1.00 . A A . 116 TYR HD1 1 1
1 1959 1 1 118 TYR HD2 H -2.821 0.943 -3.611 1.00 . A A . 116 TYR HD2 1 1
1 1960 1 1 118 TYR HE1 H -2.263 5.491 -5.393 1.00 . A A . 116 TYR HE1 1 1
1 1961 1 1 118 TYR HE2 H -4.459 2.689 -3.046 1.00 . A A . 116 TYR HE2 1 1
1 1962 1 1 118 TYR HH H -4.410 5.813 -4.601 1.00 . A A . 116 TYR HH 1 1
1 1963 1 1 118 TYR N N 1.409 2.447 -4.561 1.00 . A A . 116 TYR N 1 1
1 1964 1 1 118 TYR O O 2.184 -0.202 -5.415 1.00 . A A . 116 TYR O 1 1
1 1965 1 1 118 TYR OH O -4.365 5.177 -3.868 1.00 . A A . 116 TYR OH 1 1
1 1966 1 1 119 MET C C 1.465 -3.216 -2.997 1.00 . A A . 117 MET C 1 1
1 1967 1 1 119 MET CA C 2.328 -2.003 -3.304 1.00 . A A . 117 MET CA 1 1
1 1968 1 1 119 MET CB C 3.416 -1.852 -2.238 1.00 . A A . 117 MET CB 1 1
1 1969 1 1 119 MET CE C 6.624 0.791 -1.882 1.00 . A A . 117 MET CE 1 1
1 1970 1 1 119 MET CG C 4.392 -0.722 -2.520 1.00 . A A . 117 MET CG 1 1
1 1971 1 1 119 MET H H 0.926 -0.599 -2.592 1.00 . A A . 117 MET H 1 1
1 1972 1 1 119 MET HA H 2.794 -2.137 -4.269 1.00 . A A . 117 MET HA 1 1
1 1973 1 1 119 MET HB2 H 2.946 -1.662 -1.286 1.00 . A A . 117 MET HB2 1 1
1 1974 1 1 119 MET HB3 H 3.974 -2.774 -2.176 1.00 . A A . 117 MET HB3 1 1
1 1975 1 1 119 MET HE1 H 7.404 1.042 -1.177 1.00 . A A . 117 MET HE1 1 1
1 1976 1 1 119 MET HE2 H 6.026 1.668 -2.083 1.00 . A A . 117 MET HE2 1 1
1 1977 1 1 119 MET HE3 H 7.069 0.440 -2.800 1.00 . A A . 117 MET HE3 1 1
1 1978 1 1 119 MET HG2 H 4.927 -0.945 -3.432 1.00 . A A . 117 MET HG2 1 1
1 1979 1 1 119 MET HG3 H 3.835 0.194 -2.646 1.00 . A A . 117 MET HG3 1 1
1 1980 1 1 119 MET N N 1.512 -0.808 -3.357 1.00 . A A . 117 MET N 1 1
1 1981 1 1 119 MET O O 0.454 -3.110 -2.304 1.00 . A A . 117 MET O 1 1
1 1982 1 1 119 MET SD S 5.588 -0.494 -1.192 1.00 . A A . 117 MET SD 1 1
1 1983 1 1 120 THR C C 2.080 -6.672 -2.819 1.00 . A A . 118 THR C 1 1
1 1984 1 1 120 THR CA C 1.133 -5.591 -3.330 1.00 . A A . 118 THR CA 1 1
1 1985 1 1 120 THR CB C 0.507 -6.038 -4.665 1.00 . A A . 118 THR CB 1 1
1 1986 1 1 120 THR CG2 C -0.464 -7.188 -4.463 1.00 . A A . 118 THR CG2 1 1
1 1987 1 1 120 THR H H 2.693 -4.372 -4.051 1.00 . A A . 118 THR H 1 1
1 1988 1 1 120 THR HA H 0.347 -5.424 -2.609 1.00 . A A . 118 THR HA 1 1
1 1989 1 1 120 THR HB H 1.299 -6.365 -5.323 1.00 . A A . 118 THR HB 1 1
1 1990 1 1 120 THR HG1 H -0.597 -5.227 -6.092 1.00 . A A . 118 THR HG1 1 1
1 1991 1 1 120 THR HG21 H -0.717 -7.618 -5.424 1.00 . A A . 118 THR HG21 1 1
1 1992 1 1 120 THR HG22 H -1.360 -6.823 -3.984 1.00 . A A . 118 THR HG22 1 1
1 1993 1 1 120 THR HG23 H -0.005 -7.942 -3.841 1.00 . A A . 118 THR HG23 1 1
1 1994 1 1 120 THR N N 1.867 -4.355 -3.517 1.00 . A A . 118 THR N 1 1
1 1995 1 1 120 THR O O 3.175 -6.835 -3.352 1.00 . A A . 118 THR O 1 1
1 1996 1 1 120 THR OG1 O -0.179 -4.932 -5.271 1.00 . A A . 118 THR OG1 1 1
1 1997 1 1 121 TYR C C 1.932 -9.808 -1.298 1.00 . A A . 119 TYR C 1 1
1 1998 1 1 121 TYR CA C 2.553 -8.418 -1.216 1.00 . A A . 119 TYR CA 1 1
1 1999 1 1 121 TYR CB C 2.895 -8.067 0.242 1.00 . A A . 119 TYR CB 1 1
1 2000 1 1 121 TYR CD1 C 0.689 -7.333 1.228 1.00 . A A . 119 TYR CD1 1 1
1 2001 1 1 121 TYR CD2 C 1.716 -9.293 2.108 1.00 . A A . 119 TYR CD2 1 1
1 2002 1 1 121 TYR CE1 C -0.366 -7.487 2.104 1.00 . A A . 119 TYR CE1 1 1
1 2003 1 1 121 TYR CE2 C 0.660 -9.458 2.985 1.00 . A A . 119 TYR CE2 1 1
1 2004 1 1 121 TYR CG C 1.746 -8.230 1.214 1.00 . A A . 119 TYR CG 1 1
1 2005 1 1 121 TYR CZ C -0.379 -8.550 2.977 1.00 . A A . 119 TYR CZ 1 1
1 2006 1 1 121 TYR H H 0.774 -7.278 -1.429 1.00 . A A . 119 TYR H 1 1
1 2007 1 1 121 TYR HA H 3.466 -8.419 -1.792 1.00 . A A . 119 TYR HA 1 1
1 2008 1 1 121 TYR HB2 H 3.700 -8.704 0.576 1.00 . A A . 119 TYR HB2 1 1
1 2009 1 1 121 TYR HB3 H 3.220 -7.038 0.287 1.00 . A A . 119 TYR HB3 1 1
1 2010 1 1 121 TYR HD1 H 0.699 -6.499 0.541 1.00 . A A . 119 TYR HD1 1 1
1 2011 1 1 121 TYR HD2 H 2.536 -9.998 2.112 1.00 . A A . 119 TYR HD2 1 1
1 2012 1 1 121 TYR HE1 H -1.180 -6.776 2.098 1.00 . A A . 119 TYR HE1 1 1
1 2013 1 1 121 TYR HE2 H 0.655 -10.288 3.674 1.00 . A A . 119 TYR HE2 1 1
1 2014 1 1 121 TYR HH H -1.126 -9.088 4.669 1.00 . A A . 119 TYR HH 1 1
1 2015 1 1 121 TYR N N 1.675 -7.409 -1.798 1.00 . A A . 119 TYR N 1 1
1 2016 1 1 121 TYR O O 0.718 -9.972 -1.147 1.00 . A A . 119 TYR O 1 1
1 2017 1 1 121 TYR OH O -1.438 -8.710 3.841 1.00 . A A . 119 TYR OH 1 1
1 2018 1 1 122 ALA C C 3.549 -13.079 -1.241 1.00 . A A . 120 ALA C 1 1
1 2019 1 1 122 ALA CA C 2.364 -12.196 -1.587 1.00 . A A . 120 ALA CA 1 1
1 2020 1 1 122 ALA CB C 1.816 -12.574 -2.955 1.00 . A A . 120 ALA CB 1 1
1 2021 1 1 122 ALA H H 3.721 -10.581 -1.733 1.00 . A A . 120 ALA H 1 1
1 2022 1 1 122 ALA HA H 1.585 -12.336 -0.851 1.00 . A A . 120 ALA HA 1 1
1 2023 1 1 122 ALA HB1 H 0.984 -11.933 -3.199 1.00 . A A . 120 ALA HB1 1 1
1 2024 1 1 122 ALA HB2 H 1.485 -13.601 -2.937 1.00 . A A . 120 ALA HB2 1 1
1 2025 1 1 122 ALA HB3 H 2.591 -12.457 -3.698 1.00 . A A . 120 ALA HB3 1 1
1 2026 1 1 122 ALA N N 2.776 -10.797 -1.557 1.00 . A A . 120 ALA N 1 1
1 2027 1 1 122 ALA O O 4.684 -12.696 -1.507 1.00 . A A . 120 ALA O 1 1
1 2028 1 1 123 SER C C 5.213 -15.521 -1.468 1.00 . A A . 121 SER C 1 1
1 2029 1 1 123 SER CA C 4.392 -15.118 -0.249 1.00 . A A . 121 SER CA 1 1
1 2030 1 1 123 SER CB C 3.851 -16.359 0.470 1.00 . A A . 121 SER CB 1 1
1 2031 1 1 123 SER H H 2.365 -14.527 -0.505 1.00 . A A . 121 SER H 1 1
1 2032 1 1 123 SER HA H 5.025 -14.567 0.428 1.00 . A A . 121 SER HA 1 1
1 2033 1 1 123 SER HB2 H 3.208 -16.050 1.281 1.00 . A A . 121 SER HB2 1 1
1 2034 1 1 123 SER HB3 H 3.287 -16.960 -0.228 1.00 . A A . 121 SER HB3 1 1
1 2035 1 1 123 SER HG H 5.724 -16.628 1.017 1.00 . A A . 121 SER HG 1 1
1 2036 1 1 123 SER N N 3.303 -14.242 -0.655 1.00 . A A . 121 SER N 1 1
1 2037 1 1 123 SER O O 6.419 -15.269 -1.534 1.00 . A A . 121 SER O 1 1
1 2038 1 1 123 SER OG O 4.906 -17.149 1.002 1.00 . A A . 121 SER OG 1 1
1 2039 1 1 124 GLN C C 4.314 -16.227 -4.857 1.00 . A A . 122 GLN C 1 1
1 2040 1 1 124 GLN CA C 5.207 -16.532 -3.666 1.00 . A A . 122 GLN CA 1 1
1 2041 1 1 124 GLN CB C 5.519 -18.031 -3.611 1.00 . A A . 122 GLN CB 1 1
1 2042 1 1 124 GLN CD C 6.620 -19.910 -2.324 1.00 . A A . 122 GLN CD 1 1
1 2043 1 1 124 GLN CG C 6.508 -18.411 -2.517 1.00 . A A . 122 GLN CG 1 1
1 2044 1 1 124 GLN H H 3.586 -16.271 -2.342 1.00 . A A . 122 GLN H 1 1
1 2045 1 1 124 GLN HA H 6.128 -15.977 -3.761 1.00 . A A . 122 GLN HA 1 1
1 2046 1 1 124 GLN HB2 H 4.600 -18.571 -3.438 1.00 . A A . 122 GLN HB2 1 1
1 2047 1 1 124 GLN HB3 H 5.932 -18.336 -4.561 1.00 . A A . 122 GLN HB3 1 1
1 2048 1 1 124 GLN HE21 H 5.210 -19.864 -0.925 1.00 . A A . 122 GLN HE21 1 1
1 2049 1 1 124 GLN HE22 H 5.876 -21.421 -1.273 1.00 . A A . 122 GLN HE22 1 1
1 2050 1 1 124 GLN HG2 H 7.481 -18.024 -2.781 1.00 . A A . 122 GLN HG2 1 1
1 2051 1 1 124 GLN HG3 H 6.185 -17.966 -1.588 1.00 . A A . 122 GLN HG3 1 1
1 2052 1 1 124 GLN N N 4.550 -16.117 -2.442 1.00 . A A . 122 GLN N 1 1
1 2053 1 1 124 GLN NE2 N 5.822 -20.453 -1.418 1.00 . A A . 122 GLN NE2 1 1
1 2054 1 1 124 GLN O O 3.137 -16.585 -4.860 1.00 . A A . 122 GLN O 1 1
1 2055 1 1 124 GLN OE1 O 7.429 -20.574 -2.973 1.00 . A A . 122 GLN OE1 1 1
1 2056 1 1 125 GLU C C 3.887 -16.548 -7.868 1.00 . A A . 123 GLU C 1 1
1 2057 1 1 125 GLU CA C 4.120 -15.269 -7.075 1.00 . A A . 123 GLU CA 1 1
1 2058 1 1 125 GLU CB C 4.856 -14.225 -7.925 1.00 . A A . 123 GLU CB 1 1
1 2059 1 1 125 GLU CD C 2.758 -13.375 -9.091 1.00 . A A . 123 GLU CD 1 1
1 2060 1 1 125 GLU CG C 4.171 -13.908 -9.251 1.00 . A A . 123 GLU CG 1 1
1 2061 1 1 125 GLU H H 5.810 -15.305 -5.804 1.00 . A A . 123 GLU H 1 1
1 2062 1 1 125 GLU HA H 3.163 -14.869 -6.773 1.00 . A A . 123 GLU HA 1 1
1 2063 1 1 125 GLU HB2 H 4.931 -13.308 -7.358 1.00 . A A . 123 GLU HB2 1 1
1 2064 1 1 125 GLU HB3 H 5.850 -14.587 -8.136 1.00 . A A . 123 GLU HB3 1 1
1 2065 1 1 125 GLU HG2 H 4.756 -13.165 -9.773 1.00 . A A . 123 GLU HG2 1 1
1 2066 1 1 125 GLU HG3 H 4.134 -14.811 -9.843 1.00 . A A . 123 GLU HG3 1 1
1 2067 1 1 125 GLU N N 4.873 -15.578 -5.868 1.00 . A A . 123 GLU N 1 1
1 2068 1 1 125 GLU O O 4.828 -17.294 -8.140 1.00 . A A . 123 GLU O 1 1
1 2069 1 1 125 GLU OE1 O 1.862 -14.158 -8.714 1.00 . A A . 123 GLU OE1 1 1
1 2070 1 1 125 GLU OE2 O 2.528 -12.181 -9.378 1.00 . A A . 123 GLU OE2 1 1
1 2071 1 1 126 THR C C 2.306 -19.232 -7.931 1.00 . A A . 124 THR C 1 1
1 2072 1 1 126 THR CA C 2.219 -18.028 -8.881 1.00 . A A . 124 THR CA 1 1
1 2073 1 1 126 THR CB C 3.071 -18.269 -10.151 1.00 . A A . 124 THR CB 1 1
1 2074 1 1 126 THR CG2 C 2.439 -19.315 -11.058 1.00 . A A . 124 THR CG2 1 1
1 2075 1 1 126 THR H H 1.935 -16.140 -7.972 1.00 . A A . 124 THR H 1 1
1 2076 1 1 126 THR HA H 1.189 -17.904 -9.184 1.00 . A A . 124 THR HA 1 1
1 2077 1 1 126 THR HB H 4.052 -18.612 -9.854 1.00 . A A . 124 THR HB 1 1
1 2078 1 1 126 THR HG1 H 3.994 -16.581 -10.583 1.00 . A A . 124 THR HG1 1 1
1 2079 1 1 126 THR HG21 H 3.067 -19.466 -11.923 1.00 . A A . 124 THR HG21 1 1
1 2080 1 1 126 THR HG22 H 1.465 -18.974 -11.374 1.00 . A A . 124 THR HG22 1 1
1 2081 1 1 126 THR HG23 H 2.338 -20.244 -10.518 1.00 . A A . 124 THR HG23 1 1
1 2082 1 1 126 THR N N 2.624 -16.806 -8.193 1.00 . A A . 124 THR N 1 1
1 2083 1 1 126 THR O O 1.962 -20.357 -8.299 1.00 . A A . 124 THR O 1 1
1 2084 1 1 126 THR OG1 O 3.201 -17.042 -10.882 1.00 . A A . 124 THR OG1 1 1
1 2085 1 1 127 PHE C C 3.947 -20.990 -5.937 1.00 . A A . 125 PHE C 1 1
1 2086 1 1 127 PHE CA C 2.861 -19.963 -5.629 1.00 . A A . 125 PHE CA 1 1
1 2087 1 1 127 PHE CB C 1.521 -20.659 -5.377 1.00 . A A . 125 PHE CB 1 1
1 2088 1 1 127 PHE CD1 C 0.313 -19.246 -3.697 1.00 . A A . 125 PHE CD1 1 1
1 2089 1 1 127 PHE CD2 C -0.474 -19.261 -5.948 1.00 . A A . 125 PHE CD2 1 1
1 2090 1 1 127 PHE CE1 C -0.687 -18.360 -3.350 1.00 . A A . 125 PHE CE1 1 1
1 2091 1 1 127 PHE CE2 C -1.476 -18.375 -5.607 1.00 . A A . 125 PHE CE2 1 1
1 2092 1 1 127 PHE CG C 0.428 -19.705 -4.998 1.00 . A A . 125 PHE CG 1 1
1 2093 1 1 127 PHE CZ C -1.581 -17.923 -4.305 1.00 . A A . 125 PHE CZ 1 1
1 2094 1 1 127 PHE H H 2.969 -18.030 -6.479 1.00 . A A . 125 PHE H 1 1
1 2095 1 1 127 PHE HA H 3.144 -19.437 -4.729 1.00 . A A . 125 PHE HA 1 1
1 2096 1 1 127 PHE HB2 H 1.216 -21.176 -6.275 1.00 . A A . 125 PHE HB2 1 1
1 2097 1 1 127 PHE HB3 H 1.635 -21.374 -4.576 1.00 . A A . 125 PHE HB3 1 1
1 2098 1 1 127 PHE HD1 H 1.012 -19.588 -2.949 1.00 . A A . 125 PHE HD1 1 1
1 2099 1 1 127 PHE HD2 H -0.388 -19.615 -6.965 1.00 . A A . 125 PHE HD2 1 1
1 2100 1 1 127 PHE HE1 H -0.768 -18.008 -2.331 1.00 . A A . 125 PHE HE1 1 1
1 2101 1 1 127 PHE HE2 H -2.174 -18.034 -6.356 1.00 . A A . 125 PHE HE2 1 1
1 2102 1 1 127 PHE HZ H -2.363 -17.229 -4.036 1.00 . A A . 125 PHE HZ 1 1
1 2103 1 1 127 PHE N N 2.735 -18.958 -6.692 1.00 . A A . 125 PHE N 1 1
1 2104 1 1 127 PHE O O 4.972 -21.048 -5.252 1.00 . A A . 125 PHE O 1 1
1 2105 1 1 128 GLY C C 4.316 -24.152 -6.706 1.00 . A A . 126 GLY C 1 1
1 2106 1 1 128 GLY CA C 4.668 -22.821 -7.329 1.00 . A A . 126 GLY CA 1 1
1 2107 1 1 128 GLY H H 2.898 -21.675 -7.486 1.00 . A A . 126 GLY H 1 1
1 2108 1 1 128 GLY HA2 H 4.675 -22.926 -8.403 1.00 . A A . 126 GLY HA2 1 1
1 2109 1 1 128 GLY HA3 H 5.654 -22.529 -6.998 1.00 . A A . 126 GLY HA3 1 1
1 2110 1 1 128 GLY N N 3.723 -21.790 -6.963 1.00 . A A . 126 GLY N 1 1
1 2111 1 1 128 GLY O O 3.756 -24.161 -5.590 1.00 . A A . 126 GLY O 1 1
1 2112 1 1 128 GLY OXT O 4.582 -25.196 -7.333 1.00 . A A . 126 GLY OXT 1 1
2 2113 1 1 1 GLY C C -26.960 32.851 -15.993 1.00 . A A . -1 GLY C 1 1
2 2114 1 1 1 GLY CA C -25.513 32.417 -16.077 1.00 . A A . -1 GLY CA 1 1
2 2115 1 1 1 GLY H1 H -24.091 31.416 -14.933 1.00 . A A . -1 GLY H1 1 1
2 2116 1 1 1 GLY H2 H -25.659 30.809 -14.765 1.00 . A A . -1 GLY H2 1 1
2 2117 1 1 1 GLY H3 H -25.234 32.267 -14.021 1.00 . A A . -1 GLY H3 1 1
2 2118 1 1 1 GLY HA2 H -24.891 33.290 -16.190 1.00 . A A . -1 GLY HA2 1 1
2 2119 1 1 1 GLY HA3 H -25.386 31.779 -16.941 1.00 . A A . -1 GLY HA3 1 1
2 2120 1 1 1 GLY N N -25.093 31.675 -14.866 1.00 . A A . -1 GLY N 1 1
2 2121 1 1 1 GLY O O -27.552 32.829 -14.914 1.00 . A A . -1 GLY O 1 1
2 2122 1 1 2 SER C C -29.864 32.511 -16.985 1.00 . A A . 0 SER C 1 1
2 2123 1 1 2 SER CA C -28.913 33.691 -17.161 1.00 . A A . 0 SER CA 1 1
2 2124 1 1 2 SER CB C -29.193 34.420 -18.480 1.00 . A A . 0 SER CB 1 1
2 2125 1 1 2 SER H H -27.011 33.219 -17.956 1.00 . A A . 0 SER H 1 1
2 2126 1 1 2 SER HA H -29.059 34.378 -16.343 1.00 . A A . 0 SER HA 1 1
2 2127 1 1 2 SER HB2 H -28.545 35.280 -18.557 1.00 . A A . 0 SER HB2 1 1
2 2128 1 1 2 SER HB3 H -28.999 33.751 -19.305 1.00 . A A . 0 SER HB3 1 1
2 2129 1 1 2 SER HG H -30.611 35.742 -18.169 1.00 . A A . 0 SER HG 1 1
2 2130 1 1 2 SER N N -27.532 33.240 -17.123 1.00 . A A . 0 SER N 1 1
2 2131 1 1 2 SER O O -30.666 32.480 -16.048 1.00 . A A . 0 SER O 1 1
2 2132 1 1 2 SER OG O -30.539 34.858 -18.554 1.00 . A A . 0 SER OG 1 1
2 2133 1 1 3 MET C C -30.077 29.330 -16.840 1.00 . A A . 1 MET C 1 1
2 2134 1 1 3 MET CA C -30.624 30.362 -17.822 1.00 . A A . 1 MET CA 1 1
2 2135 1 1 3 MET CB C -30.765 29.747 -19.217 1.00 . A A . 1 MET CB 1 1
2 2136 1 1 3 MET CE C -32.800 29.315 -21.661 1.00 . A A . 1 MET CE 1 1
2 2137 1 1 3 MET CG C -31.660 28.520 -19.259 1.00 . A A . 1 MET CG 1 1
2 2138 1 1 3 MET H H -29.076 31.591 -18.573 1.00 . A A . 1 MET H 1 1
2 2139 1 1 3 MET HA H -31.596 30.685 -17.483 1.00 . A A . 1 MET HA 1 1
2 2140 1 1 3 MET HB2 H -31.179 30.491 -19.882 1.00 . A A . 1 MET HB2 1 1
2 2141 1 1 3 MET HB3 H -29.787 29.465 -19.573 1.00 . A A . 1 MET HB3 1 1
2 2142 1 1 3 MET HE1 H -33.063 29.085 -22.683 1.00 . A A . 1 MET HE1 1 1
2 2143 1 1 3 MET HE2 H -32.162 30.186 -21.642 1.00 . A A . 1 MET HE2 1 1
2 2144 1 1 3 MET HE3 H -33.696 29.514 -21.094 1.00 . A A . 1 MET HE3 1 1
2 2145 1 1 3 MET HG2 H -31.198 27.734 -18.683 1.00 . A A . 1 MET HG2 1 1
2 2146 1 1 3 MET HG3 H -32.615 28.773 -18.822 1.00 . A A . 1 MET HG3 1 1
2 2147 1 1 3 MET N N -29.757 31.531 -17.870 1.00 . A A . 1 MET N 1 1
2 2148 1 1 3 MET O O -28.964 28.830 -17.015 1.00 . A A . 1 MET O 1 1
2 2149 1 1 3 MET SD S -31.931 27.921 -20.938 1.00 . A A . 1 MET SD 1 1
2 2150 1 1 4 PRO C C -30.226 26.647 -15.401 1.00 . A A . 2 PRO C 1 1
2 2151 1 1 4 PRO CA C -30.457 28.021 -14.781 1.00 . A A . 2 PRO CA 1 1
2 2152 1 1 4 PRO CB C -31.656 27.971 -13.827 1.00 . A A . 2 PRO CB 1 1
2 2153 1 1 4 PRO CD C -32.159 29.613 -15.485 1.00 . A A . 2 PRO CD 1 1
2 2154 1 1 4 PRO CG C -32.380 29.252 -14.046 1.00 . A A . 2 PRO CG 1 1
2 2155 1 1 4 PRO HA H -29.573 28.329 -14.241 1.00 . A A . 2 PRO HA 1 1
2 2156 1 1 4 PRO HB2 H -32.276 27.121 -14.072 1.00 . A A . 2 PRO HB2 1 1
2 2157 1 1 4 PRO HB3 H -31.306 27.886 -12.810 1.00 . A A . 2 PRO HB3 1 1
2 2158 1 1 4 PRO HD2 H -32.930 29.181 -16.107 1.00 . A A . 2 PRO HD2 1 1
2 2159 1 1 4 PRO HD3 H -32.133 30.685 -15.603 1.00 . A A . 2 PRO HD3 1 1
2 2160 1 1 4 PRO HG2 H -33.435 29.115 -13.852 1.00 . A A . 2 PRO HG2 1 1
2 2161 1 1 4 PRO HG3 H -31.977 30.017 -13.402 1.00 . A A . 2 PRO HG3 1 1
2 2162 1 1 4 PRO N N -30.846 29.018 -15.784 1.00 . A A . 2 PRO N 1 1
2 2163 1 1 4 PRO O O -31.015 26.197 -16.232 1.00 . A A . 2 PRO O 1 1
2 2164 1 1 5 PRO C C -29.902 23.618 -15.250 1.00 . A A . 3 PRO C 1 1
2 2165 1 1 5 PRO CA C -28.798 24.640 -15.526 1.00 . A A . 3 PRO CA 1 1
2 2166 1 1 5 PRO CB C -27.514 24.264 -14.776 1.00 . A A . 3 PRO CB 1 1
2 2167 1 1 5 PRO CD C -28.138 26.449 -14.038 1.00 . A A . 3 PRO CD 1 1
2 2168 1 1 5 PRO CG C -27.448 25.188 -13.609 1.00 . A A . 3 PRO CG 1 1
2 2169 1 1 5 PRO HA H -28.599 24.671 -16.588 1.00 . A A . 3 PRO HA 1 1
2 2170 1 1 5 PRO HB2 H -27.570 23.232 -14.459 1.00 . A A . 3 PRO HB2 1 1
2 2171 1 1 5 PRO HB3 H -26.664 24.396 -15.428 1.00 . A A . 3 PRO HB3 1 1
2 2172 1 1 5 PRO HD2 H -28.618 26.923 -13.196 1.00 . A A . 3 PRO HD2 1 1
2 2173 1 1 5 PRO HD3 H -27.438 27.123 -14.507 1.00 . A A . 3 PRO HD3 1 1
2 2174 1 1 5 PRO HG2 H -27.961 24.749 -12.765 1.00 . A A . 3 PRO HG2 1 1
2 2175 1 1 5 PRO HG3 H -26.418 25.391 -13.357 1.00 . A A . 3 PRO HG3 1 1
2 2176 1 1 5 PRO N N -29.135 25.969 -15.010 1.00 . A A . 3 PRO N 1 1
2 2177 1 1 5 PRO O O -30.284 23.391 -14.098 1.00 . A A . 3 PRO O 1 1
2 2178 1 1 6 PRO C C -31.132 20.817 -15.341 1.00 . A A . 4 PRO C 1 1
2 2179 1 1 6 PRO CA C -31.509 21.999 -16.229 1.00 . A A . 4 PRO CA 1 1
2 2180 1 1 6 PRO CB C -31.694 21.533 -17.674 1.00 . A A . 4 PRO CB 1 1
2 2181 1 1 6 PRO CD C -30.049 23.257 -17.719 1.00 . A A . 4 PRO CD 1 1
2 2182 1 1 6 PRO CG C -31.171 22.647 -18.506 1.00 . A A . 4 PRO CG 1 1
2 2183 1 1 6 PRO HA H -32.428 22.436 -15.868 1.00 . A A . 4 PRO HA 1 1
2 2184 1 1 6 PRO HB2 H -31.133 20.623 -17.834 1.00 . A A . 4 PRO HB2 1 1
2 2185 1 1 6 PRO HB3 H -32.741 21.355 -17.865 1.00 . A A . 4 PRO HB3 1 1
2 2186 1 1 6 PRO HD2 H -29.116 22.772 -17.955 1.00 . A A . 4 PRO HD2 1 1
2 2187 1 1 6 PRO HD3 H -29.987 24.317 -17.915 1.00 . A A . 4 PRO HD3 1 1
2 2188 1 1 6 PRO HG2 H -30.804 22.263 -19.447 1.00 . A A . 4 PRO HG2 1 1
2 2189 1 1 6 PRO HG3 H -31.950 23.376 -18.676 1.00 . A A . 4 PRO HG3 1 1
2 2190 1 1 6 PRO N N -30.437 23.002 -16.321 1.00 . A A . 4 PRO N 1 1
2 2191 1 1 6 PRO O O -31.980 20.257 -14.646 1.00 . A A . 4 PRO O 1 1
2 2192 1 1 7 GLN C C -28.598 19.962 -13.345 1.00 . A A . 5 GLN C 1 1
2 2193 1 1 7 GLN CA C -29.368 19.371 -14.521 1.00 . A A . 5 GLN CA 1 1
2 2194 1 1 7 GLN CB C -28.462 18.422 -15.308 1.00 . A A . 5 GLN CB 1 1
2 2195 1 1 7 GLN CD C -26.920 16.423 -15.226 1.00 . A A . 5 GLN CD 1 1
2 2196 1 1 7 GLN CG C -27.946 17.253 -14.484 1.00 . A A . 5 GLN CG 1 1
2 2197 1 1 7 GLN H H -29.248 20.878 -15.997 1.00 . A A . 5 GLN H 1 1
2 2198 1 1 7 GLN HA H -30.217 18.821 -14.144 1.00 . A A . 5 GLN HA 1 1
2 2199 1 1 7 GLN HB2 H -29.016 18.026 -16.147 1.00 . A A . 5 GLN HB2 1 1
2 2200 1 1 7 GLN HB3 H -27.613 18.977 -15.678 1.00 . A A . 5 GLN HB3 1 1
2 2201 1 1 7 GLN HE21 H -25.457 17.569 -14.530 1.00 . A A . 5 GLN HE21 1 1
2 2202 1 1 7 GLN HE22 H -24.969 16.270 -15.561 1.00 . A A . 5 GLN HE22 1 1
2 2203 1 1 7 GLN HG2 H -27.492 17.638 -13.583 1.00 . A A . 5 GLN HG2 1 1
2 2204 1 1 7 GLN HG3 H -28.781 16.619 -14.222 1.00 . A A . 5 GLN HG3 1 1
2 2205 1 1 7 GLN N N -29.864 20.434 -15.377 1.00 . A A . 5 GLN N 1 1
2 2206 1 1 7 GLN NE2 N -25.658 16.790 -15.092 1.00 . A A . 5 GLN NE2 1 1
2 2207 1 1 7 GLN O O -27.411 20.269 -13.461 1.00 . A A . 5 GLN O 1 1
2 2208 1 1 7 GLN OE1 O -27.259 15.461 -15.914 1.00 . A A . 5 GLN OE1 1 1
2 2209 1 1 8 LYS C C -29.205 19.954 -9.796 1.00 . A A . 6 LYS C 1 1
2 2210 1 1 8 LYS CA C -28.647 20.660 -11.026 1.00 . A A . 6 LYS CA 1 1
2 2211 1 1 8 LYS CB C -28.860 22.174 -10.916 1.00 . A A . 6 LYS CB 1 1
2 2212 1 1 8 LYS CD C -26.521 22.727 -10.172 1.00 . A A . 6 LYS CD 1 1
2 2213 1 1 8 LYS CE C -25.663 23.469 -9.159 1.00 . A A . 6 LYS CE 1 1
2 2214 1 1 8 LYS CG C -28.005 22.839 -9.848 1.00 . A A . 6 LYS CG 1 1
2 2215 1 1 8 LYS H H -30.236 19.914 -12.205 1.00 . A A . 6 LYS H 1 1
2 2216 1 1 8 LYS HA H -27.589 20.458 -11.094 1.00 . A A . 6 LYS HA 1 1
2 2217 1 1 8 LYS HB2 H -28.626 22.629 -11.867 1.00 . A A . 6 LYS HB2 1 1
2 2218 1 1 8 LYS HB3 H -29.898 22.362 -10.685 1.00 . A A . 6 LYS HB3 1 1
2 2219 1 1 8 LYS HD2 H -26.241 21.686 -10.170 1.00 . A A . 6 LYS HD2 1 1
2 2220 1 1 8 LYS HD3 H -26.345 23.146 -11.152 1.00 . A A . 6 LYS HD3 1 1
2 2221 1 1 8 LYS HE2 H -24.627 23.372 -9.444 1.00 . A A . 6 LYS HE2 1 1
2 2222 1 1 8 LYS HE3 H -25.941 24.512 -9.168 1.00 . A A . 6 LYS HE3 1 1
2 2223 1 1 8 LYS HG2 H -28.272 23.882 -9.783 1.00 . A A . 6 LYS HG2 1 1
2 2224 1 1 8 LYS HG3 H -28.193 22.358 -8.900 1.00 . A A . 6 LYS HG3 1 1
2 2225 1 1 8 LYS HZ1 H -26.818 23.062 -7.465 1.00 . A A . 6 LYS HZ1 1 1
2 2226 1 1 8 LYS HZ2 H -25.207 23.443 -7.122 1.00 . A A . 6 LYS HZ2 1 1
2 2227 1 1 8 LYS HZ3 H -25.598 21.926 -7.753 1.00 . A A . 6 LYS HZ3 1 1
2 2228 1 1 8 LYS N N -29.280 20.140 -12.226 1.00 . A A . 6 LYS N 1 1
2 2229 1 1 8 LYS NZ N -25.833 22.938 -7.779 1.00 . A A . 6 LYS NZ 1 1
2 2230 1 1 8 LYS O O -30.202 20.383 -9.214 1.00 . A A . 6 LYS O 1 1
2 2231 1 1 9 ILE C C -27.959 18.047 -7.189 1.00 . A A . 7 ILE C 1 1
2 2232 1 1 9 ILE CA C -29.016 18.059 -8.294 1.00 . A A . 7 ILE CA 1 1
2 2233 1 1 9 ILE CB C -29.340 16.613 -8.746 1.00 . A A . 7 ILE CB 1 1
2 2234 1 1 9 ILE CD1 C -30.060 14.308 -7.918 1.00 . A A . 7 ILE CD1 1 1
2 2235 1 1 9 ILE CG1 C -29.706 15.733 -7.546 1.00 . A A . 7 ILE CG1 1 1
2 2236 1 1 9 ILE CG2 C -28.170 16.013 -9.519 1.00 . A A . 7 ILE CG2 1 1
2 2237 1 1 9 ILE H H -27.753 18.596 -9.903 1.00 . A A . 7 ILE H 1 1
2 2238 1 1 9 ILE HA H -29.920 18.507 -7.909 1.00 . A A . 7 ILE HA 1 1
2 2239 1 1 9 ILE HB H -30.186 16.657 -9.417 1.00 . A A . 7 ILE HB 1 1
2 2240 1 1 9 ILE HD11 H -29.221 13.847 -8.417 1.00 . A A . 7 ILE HD11 1 1
2 2241 1 1 9 ILE HD12 H -30.913 14.310 -8.578 1.00 . A A . 7 ILE HD12 1 1
2 2242 1 1 9 ILE HD13 H -30.297 13.752 -7.024 1.00 . A A . 7 ILE HD13 1 1
2 2243 1 1 9 ILE HG12 H -28.869 15.698 -6.866 1.00 . A A . 7 ILE HG12 1 1
2 2244 1 1 9 ILE HG13 H -30.557 16.164 -7.039 1.00 . A A . 7 ILE HG13 1 1
2 2245 1 1 9 ILE HG21 H -27.961 16.622 -10.385 1.00 . A A . 7 ILE HG21 1 1
2 2246 1 1 9 ILE HG22 H -28.423 15.012 -9.833 1.00 . A A . 7 ILE HG22 1 1
2 2247 1 1 9 ILE HG23 H -27.298 15.981 -8.881 1.00 . A A . 7 ILE HG23 1 1
2 2248 1 1 9 ILE N N -28.564 18.864 -9.418 1.00 . A A . 7 ILE N 1 1
2 2249 1 1 9 ILE O O -26.773 17.855 -7.464 1.00 . A A . 7 ILE O 1 1
2 2250 1 1 10 PRO C C -26.765 16.942 -4.598 1.00 . A A . 8 PRO C 1 1
2 2251 1 1 10 PRO CA C -27.453 18.292 -4.783 1.00 . A A . 8 PRO CA 1 1
2 2252 1 1 10 PRO CB C -28.363 18.600 -3.584 1.00 . A A . 8 PRO CB 1 1
2 2253 1 1 10 PRO CD C -29.747 18.613 -5.531 1.00 . A A . 8 PRO CD 1 1
2 2254 1 1 10 PRO CG C -29.747 18.319 -4.061 1.00 . A A . 8 PRO CG 1 1
2 2255 1 1 10 PRO HA H -26.702 19.064 -4.875 1.00 . A A . 8 PRO HA 1 1
2 2256 1 1 10 PRO HB2 H -28.095 17.962 -2.755 1.00 . A A . 8 PRO HB2 1 1
2 2257 1 1 10 PRO HB3 H -28.248 19.634 -3.301 1.00 . A A . 8 PRO HB3 1 1
2 2258 1 1 10 PRO HD2 H -30.453 17.979 -6.042 1.00 . A A . 8 PRO HD2 1 1
2 2259 1 1 10 PRO HD3 H -29.971 19.655 -5.708 1.00 . A A . 8 PRO HD3 1 1
2 2260 1 1 10 PRO HG2 H -29.992 17.282 -3.886 1.00 . A A . 8 PRO HG2 1 1
2 2261 1 1 10 PRO HG3 H -30.449 18.963 -3.550 1.00 . A A . 8 PRO HG3 1 1
2 2262 1 1 10 PRO N N -28.367 18.297 -5.932 1.00 . A A . 8 PRO N 1 1
2 2263 1 1 10 PRO O O -27.323 16.021 -3.990 1.00 . A A . 8 PRO O 1 1
2 2264 1 1 11 SER C C -24.115 15.453 -3.684 1.00 . A A . 9 SER C 1 1
2 2265 1 1 11 SER CA C -24.789 15.595 -5.047 1.00 . A A . 9 SER CA 1 1
2 2266 1 1 11 SER CB C -23.740 15.566 -6.161 1.00 . A A . 9 SER CB 1 1
2 2267 1 1 11 SER H H -25.152 17.610 -5.569 1.00 . A A . 9 SER H 1 1
2 2268 1 1 11 SER HA H -25.474 14.774 -5.184 1.00 . A A . 9 SER HA 1 1
2 2269 1 1 11 SER HB2 H -23.004 16.334 -5.981 1.00 . A A . 9 SER HB2 1 1
2 2270 1 1 11 SER HB3 H -23.258 14.599 -6.173 1.00 . A A . 9 SER HB3 1 1
2 2271 1 1 11 SER HG H -25.298 15.825 -7.325 1.00 . A A . 9 SER HG 1 1
2 2272 1 1 11 SER N N -25.551 16.832 -5.119 1.00 . A A . 9 SER N 1 1
2 2273 1 1 11 SER O O -22.890 15.388 -3.586 1.00 . A A . 9 SER O 1 1
2 2274 1 1 11 SER OG O -24.338 15.794 -7.428 1.00 . A A . 9 SER OG 1 1
2 2275 1 1 12 VAL C C -24.073 13.801 -1.007 1.00 . A A . 10 VAL C 1 1
2 2276 1 1 12 VAL CA C -24.408 15.262 -1.285 1.00 . A A . 10 VAL CA 1 1
2 2277 1 1 12 VAL CB C -25.404 15.780 -0.225 1.00 . A A . 10 VAL CB 1 1
2 2278 1 1 12 VAL CG1 C -25.616 17.278 -0.384 1.00 . A A . 10 VAL CG1 1 1
2 2279 1 1 12 VAL CG2 C -26.734 15.042 -0.315 1.00 . A A . 10 VAL CG2 1 1
2 2280 1 1 12 VAL H H -25.891 15.493 -2.773 1.00 . A A . 10 VAL H 1 1
2 2281 1 1 12 VAL HA H -23.501 15.843 -1.209 1.00 . A A . 10 VAL HA 1 1
2 2282 1 1 12 VAL HB H -24.984 15.602 0.754 1.00 . A A . 10 VAL HB 1 1
2 2283 1 1 12 VAL HG11 H -26.036 17.481 -1.358 1.00 . A A . 10 VAL HG11 1 1
2 2284 1 1 12 VAL HG12 H -24.667 17.785 -0.288 1.00 . A A . 10 VAL HG12 1 1
2 2285 1 1 12 VAL HG13 H -26.291 17.630 0.381 1.00 . A A . 10 VAL HG13 1 1
2 2286 1 1 12 VAL HG21 H -27.170 15.201 -1.289 1.00 . A A . 10 VAL HG21 1 1
2 2287 1 1 12 VAL HG22 H -27.404 15.415 0.446 1.00 . A A . 10 VAL HG22 1 1
2 2288 1 1 12 VAL HG23 H -26.569 13.986 -0.161 1.00 . A A . 10 VAL HG23 1 1
2 2289 1 1 12 VAL N N -24.922 15.417 -2.634 1.00 . A A . 10 VAL N 1 1
2 2290 1 1 12 VAL O O -24.701 12.895 -1.559 1.00 . A A . 10 VAL O 1 1
2 2291 1 1 13 ARG C C -22.440 12.112 1.670 1.00 . A A . 11 ARG C 1 1
2 2292 1 1 13 ARG CA C -22.627 12.239 0.163 1.00 . A A . 11 ARG CA 1 1
2 2293 1 1 13 ARG CB C -21.311 11.928 -0.552 1.00 . A A . 11 ARG CB 1 1
2 2294 1 1 13 ARG CD C -20.043 12.068 -2.707 1.00 . A A . 11 ARG CD 1 1
2 2295 1 1 13 ARG CG C -21.415 11.949 -2.068 1.00 . A A . 11 ARG CG 1 1
2 2296 1 1 13 ARG CZ C -18.183 13.696 -2.738 1.00 . A A . 11 ARG CZ 1 1
2 2297 1 1 13 ARG H H -22.628 14.349 0.254 1.00 . A A . 11 ARG H 1 1
2 2298 1 1 13 ARG HA H -23.383 11.541 -0.161 1.00 . A A . 11 ARG HA 1 1
2 2299 1 1 13 ARG HB2 H -20.573 12.658 -0.254 1.00 . A A . 11 ARG HB2 1 1
2 2300 1 1 13 ARG HB3 H -20.975 10.947 -0.249 1.00 . A A . 11 ARG HB3 1 1
2 2301 1 1 13 ARG HD2 H -19.448 11.215 -2.419 1.00 . A A . 11 ARG HD2 1 1
2 2302 1 1 13 ARG HD3 H -20.156 12.083 -3.782 1.00 . A A . 11 ARG HD3 1 1
2 2303 1 1 13 ARG HE H -19.827 13.848 -1.612 1.00 . A A . 11 ARG HE 1 1
2 2304 1 1 13 ARG HG2 H -21.880 11.034 -2.403 1.00 . A A . 11 ARG HG2 1 1
2 2305 1 1 13 ARG HG3 H -22.017 12.795 -2.368 1.00 . A A . 11 ARG HG3 1 1
2 2306 1 1 13 ARG HH11 H -17.925 12.130 -3.997 1.00 . A A . 11 ARG HH11 1 1
2 2307 1 1 13 ARG HH12 H -16.636 13.286 -3.977 1.00 . A A . 11 ARG HH12 1 1
2 2308 1 1 13 ARG HH21 H -18.146 15.372 -1.602 1.00 . A A . 11 ARG HH21 1 1
2 2309 1 1 13 ARG HH22 H -16.760 15.137 -2.619 1.00 . A A . 11 ARG HH22 1 1
2 2310 1 1 13 ARG N N -23.075 13.582 -0.168 1.00 . A A . 11 ARG N 1 1
2 2311 1 1 13 ARG NE N -19.366 13.292 -2.283 1.00 . A A . 11 ARG NE 1 1
2 2312 1 1 13 ARG NH1 N -17.530 12.980 -3.645 1.00 . A A . 11 ARG NH1 1 1
2 2313 1 1 13 ARG NH2 N -17.656 14.826 -2.284 1.00 . A A . 11 ARG NH2 1 1
2 2314 1 1 13 ARG O O -21.359 12.388 2.190 1.00 . A A . 11 ARG O 1 1
2 2315 1 1 14 PRO C C -22.411 10.566 4.296 1.00 . A A . 12 PRO C 1 1
2 2316 1 1 14 PRO CA C -23.468 11.572 3.846 1.00 . A A . 12 PRO CA 1 1
2 2317 1 1 14 PRO CB C -24.873 11.064 4.193 1.00 . A A . 12 PRO CB 1 1
2 2318 1 1 14 PRO CD C -24.833 11.411 1.834 1.00 . A A . 12 PRO CD 1 1
2 2319 1 1 14 PRO CG C -25.725 11.462 3.038 1.00 . A A . 12 PRO CG 1 1
2 2320 1 1 14 PRO HA H -23.293 12.517 4.335 1.00 . A A . 12 PRO HA 1 1
2 2321 1 1 14 PRO HB2 H -24.849 9.991 4.317 1.00 . A A . 12 PRO HB2 1 1
2 2322 1 1 14 PRO HB3 H -25.208 11.529 5.107 1.00 . A A . 12 PRO HB3 1 1
2 2323 1 1 14 PRO HD2 H -24.845 10.425 1.394 1.00 . A A . 12 PRO HD2 1 1
2 2324 1 1 14 PRO HD3 H -25.133 12.154 1.110 1.00 . A A . 12 PRO HD3 1 1
2 2325 1 1 14 PRO HG2 H -26.543 10.766 2.928 1.00 . A A . 12 PRO HG2 1 1
2 2326 1 1 14 PRO HG3 H -26.100 12.463 3.185 1.00 . A A . 12 PRO HG3 1 1
2 2327 1 1 14 PRO N N -23.504 11.725 2.388 1.00 . A A . 12 PRO N 1 1
2 2328 1 1 14 PRO O O -22.610 9.355 4.180 1.00 . A A . 12 PRO O 1 1
2 2329 1 1 15 PHE C C -19.643 9.367 4.163 1.00 . A A . 13 PHE C 1 1
2 2330 1 1 15 PHE CA C -20.175 10.272 5.270 1.00 . A A . 13 PHE CA 1 1
2 2331 1 1 15 PHE CB C -20.582 9.427 6.481 1.00 . A A . 13 PHE CB 1 1
2 2332 1 1 15 PHE CD1 C -20.278 11.086 8.340 1.00 . A A . 13 PHE CD1 1 1
2 2333 1 1 15 PHE CD2 C -22.436 10.121 8.019 1.00 . A A . 13 PHE CD2 1 1
2 2334 1 1 15 PHE CE1 C -20.763 11.823 9.402 1.00 . A A . 13 PHE CE1 1 1
2 2335 1 1 15 PHE CE2 C -22.925 10.856 9.080 1.00 . A A . 13 PHE CE2 1 1
2 2336 1 1 15 PHE CG C -21.109 10.228 7.637 1.00 . A A . 13 PHE CG 1 1
2 2337 1 1 15 PHE CZ C -22.088 11.707 9.773 1.00 . A A . 13 PHE CZ 1 1
2 2338 1 1 15 PHE H H -21.215 12.064 4.844 1.00 . A A . 13 PHE H 1 1
2 2339 1 1 15 PHE HA H -19.385 10.947 5.568 1.00 . A A . 13 PHE HA 1 1
2 2340 1 1 15 PHE HB2 H -21.353 8.733 6.182 1.00 . A A . 13 PHE HB2 1 1
2 2341 1 1 15 PHE HB3 H -19.721 8.872 6.826 1.00 . A A . 13 PHE HB3 1 1
2 2342 1 1 15 PHE HD1 H -19.242 11.176 8.049 1.00 . A A . 13 PHE HD1 1 1
2 2343 1 1 15 PHE HD2 H -23.090 9.455 7.478 1.00 . A A . 13 PHE HD2 1 1
2 2344 1 1 15 PHE HE1 H -20.106 12.488 9.942 1.00 . A A . 13 PHE HE1 1 1
2 2345 1 1 15 PHE HE2 H -23.961 10.765 9.368 1.00 . A A . 13 PHE HE2 1 1
2 2346 1 1 15 PHE HZ H -22.468 12.283 10.603 1.00 . A A . 13 PHE HZ 1 1
2 2347 1 1 15 PHE N N -21.292 11.089 4.796 1.00 . A A . 13 PHE N 1 1
2 2348 1 1 15 PHE O O -19.951 8.174 4.118 1.00 . A A . 13 PHE O 1 1
2 2349 1 1 16 LYS C C -17.073 8.348 2.742 1.00 . A A . 14 LYS C 1 1
2 2350 1 1 16 LYS CA C -18.243 9.159 2.197 1.00 . A A . 14 LYS CA 1 1
2 2351 1 1 16 LYS CB C -17.770 10.072 1.063 1.00 . A A . 14 LYS CB 1 1
2 2352 1 1 16 LYS CD C -16.596 10.274 -1.153 1.00 . A A . 14 LYS CD 1 1
2 2353 1 1 16 LYS CE C -15.789 9.541 -2.214 1.00 . A A . 14 LYS CE 1 1
2 2354 1 1 16 LYS CG C -17.044 9.331 -0.049 1.00 . A A . 14 LYS CG 1 1
2 2355 1 1 16 LYS H H -18.682 10.902 3.316 1.00 . A A . 14 LYS H 1 1
2 2356 1 1 16 LYS HA H -18.989 8.478 1.813 1.00 . A A . 14 LYS HA 1 1
2 2357 1 1 16 LYS HB2 H -18.627 10.571 0.635 1.00 . A A . 14 LYS HB2 1 1
2 2358 1 1 16 LYS HB3 H -17.099 10.815 1.470 1.00 . A A . 14 LYS HB3 1 1
2 2359 1 1 16 LYS HD2 H -17.467 10.711 -1.617 1.00 . A A . 14 LYS HD2 1 1
2 2360 1 1 16 LYS HD3 H -15.984 11.053 -0.723 1.00 . A A . 14 LYS HD3 1 1
2 2361 1 1 16 LYS HE2 H -15.481 10.251 -2.967 1.00 . A A . 14 LYS HE2 1 1
2 2362 1 1 16 LYS HE3 H -14.916 9.110 -1.747 1.00 . A A . 14 LYS HE3 1 1
2 2363 1 1 16 LYS HG2 H -16.176 8.841 0.366 1.00 . A A . 14 LYS HG2 1 1
2 2364 1 1 16 LYS HG3 H -17.710 8.592 -0.468 1.00 . A A . 14 LYS HG3 1 1
2 2365 1 1 16 LYS HZ1 H -17.368 8.859 -3.400 1.00 . A A . 14 LYS HZ1 1 1
2 2366 1 1 16 LYS HZ2 H -16.951 7.807 -2.148 1.00 . A A . 14 LYS HZ2 1 1
2 2367 1 1 16 LYS HZ3 H -15.968 7.919 -3.517 1.00 . A A . 14 LYS HZ3 1 1
2 2368 1 1 16 LYS N N -18.857 9.936 3.262 1.00 . A A . 14 LYS N 1 1
2 2369 1 1 16 LYS NZ N -16.573 8.459 -2.866 1.00 . A A . 14 LYS NZ 1 1
2 2370 1 1 16 LYS O O -16.015 8.896 3.052 1.00 . A A . 14 LYS O 1 1
2 2371 1 1 17 GLN C C -15.226 5.851 2.286 1.00 . A A . 15 GLN C 1 1
2 2372 1 1 17 GLN CA C -16.237 6.163 3.379 1.00 . A A . 15 GLN CA 1 1
2 2373 1 1 17 GLN CB C -16.857 4.875 3.915 1.00 . A A . 15 GLN CB 1 1
2 2374 1 1 17 GLN CD C -18.438 3.812 5.566 1.00 . A A . 15 GLN CD 1 1
2 2375 1 1 17 GLN CG C -17.774 5.091 5.107 1.00 . A A . 15 GLN CG 1 1
2 2376 1 1 17 GLN H H -18.141 6.669 2.610 1.00 . A A . 15 GLN H 1 1
2 2377 1 1 17 GLN HA H -15.733 6.675 4.186 1.00 . A A . 15 GLN HA 1 1
2 2378 1 1 17 GLN HB2 H -17.429 4.409 3.128 1.00 . A A . 15 GLN HB2 1 1
2 2379 1 1 17 GLN HB3 H -16.064 4.206 4.215 1.00 . A A . 15 GLN HB3 1 1
2 2380 1 1 17 GLN HE21 H -16.924 3.431 6.796 1.00 . A A . 15 GLN HE21 1 1
2 2381 1 1 17 GLN HE22 H -18.200 2.265 6.785 1.00 . A A . 15 GLN HE22 1 1
2 2382 1 1 17 GLN HG2 H -17.194 5.491 5.925 1.00 . A A . 15 GLN HG2 1 1
2 2383 1 1 17 GLN HG3 H -18.542 5.799 4.832 1.00 . A A . 15 GLN HG3 1 1
2 2384 1 1 17 GLN N N -17.273 7.047 2.871 1.00 . A A . 15 GLN N 1 1
2 2385 1 1 17 GLN NE2 N -17.791 3.097 6.472 1.00 . A A . 15 GLN NE2 1 1
2 2386 1 1 17 GLN O O -15.522 6.020 1.101 1.00 . A A . 15 GLN O 1 1
2 2387 1 1 17 GLN OE1 O -19.526 3.464 5.102 1.00 . A A . 15 GLN OE1 1 1
2 2388 1 1 18 ARG C C -12.446 6.452 1.135 1.00 . A A . 16 ARG C 1 1
2 2389 1 1 18 ARG CA C -12.930 5.146 1.763 1.00 . A A . 16 ARG CA 1 1
2 2390 1 1 18 ARG CB C -13.328 4.139 0.677 1.00 . A A . 16 ARG CB 1 1
2 2391 1 1 18 ARG CD C -13.824 1.742 0.082 1.00 . A A . 16 ARG CD 1 1
2 2392 1 1 18 ARG CG C -13.446 2.712 1.191 1.00 . A A . 16 ARG CG 1 1
2 2393 1 1 18 ARG CZ C -15.660 1.438 -1.543 1.00 . A A . 16 ARG CZ 1 1
2 2394 1 1 18 ARG H H -13.906 5.210 3.645 1.00 . A A . 16 ARG H 1 1
2 2395 1 1 18 ARG HA H -12.118 4.727 2.339 1.00 . A A . 16 ARG HA 1 1
2 2396 1 1 18 ARG HB2 H -14.284 4.429 0.266 1.00 . A A . 16 ARG HB2 1 1
2 2397 1 1 18 ARG HB3 H -12.589 4.157 -0.108 1.00 . A A . 16 ARG HB3 1 1
2 2398 1 1 18 ARG HD2 H -13.105 1.832 -0.717 1.00 . A A . 16 ARG HD2 1 1
2 2399 1 1 18 ARG HD3 H -13.800 0.737 0.478 1.00 . A A . 16 ARG HD3 1 1
2 2400 1 1 18 ARG HE H -15.720 2.650 0.050 1.00 . A A . 16 ARG HE 1 1
2 2401 1 1 18 ARG HG2 H -12.496 2.411 1.609 1.00 . A A . 16 ARG HG2 1 1
2 2402 1 1 18 ARG HG3 H -14.203 2.680 1.959 1.00 . A A . 16 ARG HG3 1 1
2 2403 1 1 18 ARG HH11 H -13.987 0.366 -1.957 1.00 . A A . 16 ARG HH11 1 1
2 2404 1 1 18 ARG HH12 H -15.301 0.148 -3.067 1.00 . A A . 16 ARG HH12 1 1
2 2405 1 1 18 ARG HH21 H -17.455 2.371 -1.406 1.00 . A A . 16 ARG HH21 1 1
2 2406 1 1 18 ARG HH22 H -17.281 1.295 -2.756 1.00 . A A . 16 ARG HH22 1 1
2 2407 1 1 18 ARG N N -14.039 5.392 2.689 1.00 . A A . 16 ARG N 1 1
2 2408 1 1 18 ARG NE N -15.159 2.011 -0.448 1.00 . A A . 16 ARG NE 1 1
2 2409 1 1 18 ARG NH1 N -14.923 0.583 -2.246 1.00 . A A . 16 ARG NH1 1 1
2 2410 1 1 18 ARG NH2 N -16.896 1.724 -1.934 1.00 . A A . 16 ARG NH2 1 1
2 2411 1 1 18 ARG O O -12.994 7.525 1.403 1.00 . A A . 16 ARG O 1 1
2 2412 1 1 19 LYS C C -10.895 7.501 -1.786 1.00 . A A . 17 LYS C 1 1
2 2413 1 1 19 LYS CA C -10.811 7.563 -0.267 1.00 . A A . 17 LYS CA 1 1
2 2414 1 1 19 LYS CB C -9.348 7.707 0.166 1.00 . A A . 17 LYS CB 1 1
2 2415 1 1 19 LYS CD C -9.807 8.826 2.385 1.00 . A A . 17 LYS CD 1 1
2 2416 1 1 19 LYS CE C -9.561 8.780 3.885 1.00 . A A . 17 LYS CE 1 1
2 2417 1 1 19 LYS CG C -9.133 7.663 1.674 1.00 . A A . 17 LYS CG 1 1
2 2418 1 1 19 LYS H H -11.028 5.488 0.105 1.00 . A A . 17 LYS H 1 1
2 2419 1 1 19 LYS HA H -11.368 8.420 0.080 1.00 . A A . 17 LYS HA 1 1
2 2420 1 1 19 LYS HB2 H -8.775 6.907 -0.279 1.00 . A A . 17 LYS HB2 1 1
2 2421 1 1 19 LYS HB3 H -8.971 8.650 -0.201 1.00 . A A . 17 LYS HB3 1 1
2 2422 1 1 19 LYS HD2 H -9.410 9.750 1.995 1.00 . A A . 17 LYS HD2 1 1
2 2423 1 1 19 LYS HD3 H -10.870 8.780 2.199 1.00 . A A . 17 LYS HD3 1 1
2 2424 1 1 19 LYS HE2 H -9.945 7.846 4.270 1.00 . A A . 17 LYS HE2 1 1
2 2425 1 1 19 LYS HE3 H -8.497 8.831 4.062 1.00 . A A . 17 LYS HE3 1 1
2 2426 1 1 19 LYS HG2 H -9.541 6.740 2.056 1.00 . A A . 17 LYS HG2 1 1
2 2427 1 1 19 LYS HG3 H -8.072 7.697 1.875 1.00 . A A . 17 LYS HG3 1 1
2 2428 1 1 19 LYS HZ1 H -11.254 9.868 4.442 1.00 . A A . 17 LYS HZ1 1 1
2 2429 1 1 19 LYS HZ2 H -9.867 10.815 4.244 1.00 . A A . 17 LYS HZ2 1 1
2 2430 1 1 19 LYS HZ3 H -10.037 9.846 5.617 1.00 . A A . 17 LYS HZ3 1 1
2 2431 1 1 19 LYS N N -11.403 6.372 0.324 1.00 . A A . 17 LYS N 1 1
2 2432 1 1 19 LYS NZ N -10.226 9.905 4.595 1.00 . A A . 17 LYS NZ 1 1
2 2433 1 1 19 LYS O O -10.420 6.548 -2.405 1.00 . A A . 17 LYS O 1 1
2 2434 1 1 20 SER C C -10.340 9.126 -4.437 1.00 . A A . 18 SER C 1 1
2 2435 1 1 20 SER CA C -11.625 8.595 -3.826 1.00 . A A . 18 SER CA 1 1
2 2436 1 1 20 SER CB C -12.786 9.514 -4.200 1.00 . A A . 18 SER CB 1 1
2 2437 1 1 20 SER H H -11.865 9.241 -1.832 1.00 . A A . 18 SER H 1 1
2 2438 1 1 20 SER HA H -11.817 7.604 -4.203 1.00 . A A . 18 SER HA 1 1
2 2439 1 1 20 SER HB2 H -12.883 9.554 -5.273 1.00 . A A . 18 SER HB2 1 1
2 2440 1 1 20 SER HB3 H -13.696 9.134 -3.768 1.00 . A A . 18 SER HB3 1 1
2 2441 1 1 20 SER HG H -13.258 11.411 -4.053 1.00 . A A . 18 SER HG 1 1
2 2442 1 1 20 SER N N -11.497 8.520 -2.379 1.00 . A A . 18 SER N 1 1
2 2443 1 1 20 SER O O -9.418 9.490 -3.709 1.00 . A A . 18 SER O 1 1
2 2444 1 1 20 SER OG O -12.569 10.827 -3.714 1.00 . A A . 18 SER OG 1 1
2 2445 1 1 21 LEU C C -8.864 11.161 -5.976 1.00 . A A . 19 LEU C 1 1
2 2446 1 1 21 LEU CA C -9.117 9.735 -6.443 1.00 . A A . 19 LEU CA 1 1
2 2447 1 1 21 LEU CB C -9.328 9.702 -7.958 1.00 . A A . 19 LEU CB 1 1
2 2448 1 1 21 LEU CD1 C -6.901 9.849 -8.590 1.00 . A A . 19 LEU CD1 1 1
2 2449 1 1 21 LEU CD2 C -8.670 10.474 -10.244 1.00 . A A . 19 LEU CD2 1 1
2 2450 1 1 21 LEU CG C -8.283 10.460 -8.775 1.00 . A A . 19 LEU CG 1 1
2 2451 1 1 21 LEU H H -11.051 8.887 -6.290 1.00 . A A . 19 LEU H 1 1
2 2452 1 1 21 LEU HA H -8.265 9.123 -6.188 1.00 . A A . 19 LEU HA 1 1
2 2453 1 1 21 LEU HB2 H -9.326 8.669 -8.277 1.00 . A A . 19 LEU HB2 1 1
2 2454 1 1 21 LEU HB3 H -10.297 10.125 -8.173 1.00 . A A . 19 LEU HB3 1 1
2 2455 1 1 21 LEU HD11 H -6.186 10.390 -9.191 1.00 . A A . 19 LEU HD11 1 1
2 2456 1 1 21 LEU HD12 H -6.921 8.814 -8.897 1.00 . A A . 19 LEU HD12 1 1
2 2457 1 1 21 LEU HD13 H -6.617 9.910 -7.551 1.00 . A A . 19 LEU HD13 1 1
2 2458 1 1 21 LEU HD21 H -9.636 10.943 -10.357 1.00 . A A . 19 LEU HD21 1 1
2 2459 1 1 21 LEU HD22 H -8.715 9.462 -10.614 1.00 . A A . 19 LEU HD22 1 1
2 2460 1 1 21 LEU HD23 H -7.933 11.032 -10.803 1.00 . A A . 19 LEU HD23 1 1
2 2461 1 1 21 LEU HG H -8.247 11.483 -8.426 1.00 . A A . 19 LEU HG 1 1
2 2462 1 1 21 LEU N N -10.284 9.195 -5.760 1.00 . A A . 19 LEU N 1 1
2 2463 1 1 21 LEU O O -7.747 11.527 -5.610 1.00 . A A . 19 LEU O 1 1
2 2464 1 1 22 ALA C C -9.381 13.397 -4.063 1.00 . A A . 20 ALA C 1 1
2 2465 1 1 22 ALA CA C -9.884 13.316 -5.500 1.00 . A A . 20 ALA CA 1 1
2 2466 1 1 22 ALA CB C -11.263 13.941 -5.615 1.00 . A A . 20 ALA CB 1 1
2 2467 1 1 22 ALA H H -10.774 11.590 -6.315 1.00 . A A . 20 ALA H 1 1
2 2468 1 1 22 ALA HA H -9.207 13.860 -6.134 1.00 . A A . 20 ALA HA 1 1
2 2469 1 1 22 ALA HB1 H -11.583 13.914 -6.646 1.00 . A A . 20 ALA HB1 1 1
2 2470 1 1 22 ALA HB2 H -11.229 14.964 -5.273 1.00 . A A . 20 ALA HB2 1 1
2 2471 1 1 22 ALA HB3 H -11.960 13.379 -5.010 1.00 . A A . 20 ALA HB3 1 1
2 2472 1 1 22 ALA N N -9.929 11.944 -5.972 1.00 . A A . 20 ALA N 1 1
2 2473 1 1 22 ALA O O -8.551 14.248 -3.733 1.00 . A A . 20 ALA O 1 1
2 2474 1 1 23 ILE C C -7.991 12.031 -1.711 1.00 . A A . 21 ILE C 1 1
2 2475 1 1 23 ILE CA C -9.438 12.507 -1.823 1.00 . A A . 21 ILE CA 1 1
2 2476 1 1 23 ILE CB C -10.347 11.644 -0.923 1.00 . A A . 21 ILE CB 1 1
2 2477 1 1 23 ILE CD1 C -12.006 13.546 -0.540 1.00 . A A . 21 ILE CD1 1 1
2 2478 1 1 23 ILE CG1 C -11.801 12.120 -1.006 1.00 . A A . 21 ILE CG1 1 1
2 2479 1 1 23 ILE CG2 C -9.862 11.704 0.516 1.00 . A A . 21 ILE CG2 1 1
2 2480 1 1 23 ILE H H -10.540 11.852 -3.513 1.00 . A A . 21 ILE H 1 1
2 2481 1 1 23 ILE HA H -9.488 13.526 -1.467 1.00 . A A . 21 ILE HA 1 1
2 2482 1 1 23 ILE HB H -10.287 10.619 -1.258 1.00 . A A . 21 ILE HB 1 1
2 2483 1 1 23 ILE HD11 H -11.682 13.639 0.488 1.00 . A A . 21 ILE HD11 1 1
2 2484 1 1 23 ILE HD12 H -13.052 13.801 -0.610 1.00 . A A . 21 ILE HD12 1 1
2 2485 1 1 23 ILE HD13 H -11.429 14.217 -1.159 1.00 . A A . 21 ILE HD13 1 1
2 2486 1 1 23 ILE HG12 H -12.133 12.059 -2.032 1.00 . A A . 21 ILE HG12 1 1
2 2487 1 1 23 ILE HG13 H -12.419 11.478 -0.394 1.00 . A A . 21 ILE HG13 1 1
2 2488 1 1 23 ILE HG21 H -9.829 12.735 0.839 1.00 . A A . 21 ILE HG21 1 1
2 2489 1 1 23 ILE HG22 H -8.872 11.277 0.579 1.00 . A A . 21 ILE HG22 1 1
2 2490 1 1 23 ILE HG23 H -10.538 11.149 1.149 1.00 . A A . 21 ILE HG23 1 1
2 2491 1 1 23 ILE N N -9.872 12.510 -3.208 1.00 . A A . 21 ILE N 1 1
2 2492 1 1 23 ILE O O -7.261 12.459 -0.823 1.00 . A A . 21 ILE O 1 1
2 2493 1 1 24 ARG C C -5.252 11.870 -2.928 1.00 . A A . 22 ARG C 1 1
2 2494 1 1 24 ARG CA C -6.181 10.698 -2.640 1.00 . A A . 22 ARG CA 1 1
2 2495 1 1 24 ARG CB C -5.968 9.595 -3.684 1.00 . A A . 22 ARG CB 1 1
2 2496 1 1 24 ARG CD C -6.196 7.599 -2.147 1.00 . A A . 22 ARG CD 1 1
2 2497 1 1 24 ARG CG C -6.712 8.296 -3.397 1.00 . A A . 22 ARG CG 1 1
2 2498 1 1 24 ARG CZ C -6.657 5.528 -0.866 1.00 . A A . 22 ARG CZ 1 1
2 2499 1 1 24 ARG H H -8.189 10.865 -3.332 1.00 . A A . 22 ARG H 1 1
2 2500 1 1 24 ARG HA H -5.956 10.309 -1.657 1.00 . A A . 22 ARG HA 1 1
2 2501 1 1 24 ARG HB2 H -6.291 9.961 -4.646 1.00 . A A . 22 ARG HB2 1 1
2 2502 1 1 24 ARG HB3 H -4.913 9.371 -3.733 1.00 . A A . 22 ARG HB3 1 1
2 2503 1 1 24 ARG HD2 H -5.136 7.428 -2.253 1.00 . A A . 22 ARG HD2 1 1
2 2504 1 1 24 ARG HD3 H -6.375 8.236 -1.293 1.00 . A A . 22 ARG HD3 1 1
2 2505 1 1 24 ARG HE H -7.502 6.018 -2.614 1.00 . A A . 22 ARG HE 1 1
2 2506 1 1 24 ARG HG2 H -7.760 8.520 -3.262 1.00 . A A . 22 ARG HG2 1 1
2 2507 1 1 24 ARG HG3 H -6.593 7.635 -4.243 1.00 . A A . 22 ARG HG3 1 1
2 2508 1 1 24 ARG HH11 H -5.297 6.751 0.006 1.00 . A A . 22 ARG HH11 1 1
2 2509 1 1 24 ARG HH12 H -5.653 5.295 0.876 1.00 . A A . 22 ARG HH12 1 1
2 2510 1 1 24 ARG HH21 H -7.967 4.100 -1.456 1.00 . A A . 22 ARG HH21 1 1
2 2511 1 1 24 ARG HH22 H -7.158 3.792 0.048 1.00 . A A . 22 ARG HH22 1 1
2 2512 1 1 24 ARG N N -7.565 11.172 -2.632 1.00 . A A . 22 ARG N 1 1
2 2513 1 1 24 ARG NE N -6.864 6.313 -1.927 1.00 . A A . 22 ARG NE 1 1
2 2514 1 1 24 ARG NH1 N -5.799 5.888 0.080 1.00 . A A . 22 ARG NH1 1 1
2 2515 1 1 24 ARG NH2 N -7.311 4.383 -0.749 1.00 . A A . 22 ARG NH2 1 1
2 2516 1 1 24 ARG O O -4.164 11.974 -2.361 1.00 . A A . 22 ARG O 1 1
2 2517 1 1 25 GLN C C -4.829 14.828 -2.840 1.00 . A A . 23 GLN C 1 1
2 2518 1 1 25 GLN CA C -4.998 13.993 -4.103 1.00 . A A . 23 GLN CA 1 1
2 2519 1 1 25 GLN CB C -5.765 14.812 -5.147 1.00 . A A . 23 GLN CB 1 1
2 2520 1 1 25 GLN CD C -4.738 13.834 -7.235 1.00 . A A . 23 GLN CD 1 1
2 2521 1 1 25 GLN CG C -6.011 14.083 -6.456 1.00 . A A . 23 GLN CG 1 1
2 2522 1 1 25 GLN H H -6.569 12.582 -4.250 1.00 . A A . 23 GLN H 1 1
2 2523 1 1 25 GLN HA H -4.027 13.732 -4.494 1.00 . A A . 23 GLN HA 1 1
2 2524 1 1 25 GLN HB2 H -6.723 15.090 -4.732 1.00 . A A . 23 GLN HB2 1 1
2 2525 1 1 25 GLN HB3 H -5.205 15.709 -5.360 1.00 . A A . 23 GLN HB3 1 1
2 2526 1 1 25 GLN HE21 H -4.918 15.591 -8.144 1.00 . A A . 23 GLN HE21 1 1
2 2527 1 1 25 GLN HE22 H -3.540 14.648 -8.590 1.00 . A A . 23 GLN HE22 1 1
2 2528 1 1 25 GLN HG2 H -6.472 13.131 -6.242 1.00 . A A . 23 GLN HG2 1 1
2 2529 1 1 25 GLN HG3 H -6.679 14.676 -7.063 1.00 . A A . 23 GLN HG3 1 1
2 2530 1 1 25 GLN N N -5.717 12.763 -3.795 1.00 . A A . 23 GLN N 1 1
2 2531 1 1 25 GLN NE2 N -4.361 14.785 -8.073 1.00 . A A . 23 GLN NE2 1 1
2 2532 1 1 25 GLN O O -3.786 15.443 -2.626 1.00 . A A . 23 GLN O 1 1
2 2533 1 1 25 GLN OE1 O -4.096 12.801 -7.086 1.00 . A A . 23 GLN OE1 1 1
2 2534 1 1 26 GLU C C -4.975 14.936 0.292 1.00 . A A . 24 GLU C 1 1
2 2535 1 1 26 GLU CA C -5.850 15.599 -0.763 1.00 . A A . 24 GLU CA 1 1
2 2536 1 1 26 GLU CB C -7.271 15.744 -0.236 1.00 . A A . 24 GLU CB 1 1
2 2537 1 1 26 GLU CD C -9.556 16.754 -0.611 1.00 . A A . 24 GLU CD 1 1
2 2538 1 1 26 GLU CG C -8.104 16.731 -1.031 1.00 . A A . 24 GLU CG 1 1
2 2539 1 1 26 GLU H H -6.675 14.328 -2.247 1.00 . A A . 24 GLU H 1 1
2 2540 1 1 26 GLU HA H -5.454 16.580 -0.974 1.00 . A A . 24 GLU HA 1 1
2 2541 1 1 26 GLU HB2 H -7.757 14.779 -0.275 1.00 . A A . 24 GLU HB2 1 1
2 2542 1 1 26 GLU HB3 H -7.227 16.073 0.787 1.00 . A A . 24 GLU HB3 1 1
2 2543 1 1 26 GLU HG2 H -7.692 17.721 -0.895 1.00 . A A . 24 GLU HG2 1 1
2 2544 1 1 26 GLU HG3 H -8.049 16.462 -2.074 1.00 . A A . 24 GLU HG3 1 1
2 2545 1 1 26 GLU N N -5.865 14.843 -2.010 1.00 . A A . 24 GLU N 1 1
2 2546 1 1 26 GLU O O -4.171 15.596 0.951 1.00 . A A . 24 GLU O 1 1
2 2547 1 1 26 GLU OE1 O -9.832 16.703 0.604 1.00 . A A . 24 GLU OE1 1 1
2 2548 1 1 26 GLU OE2 O -10.435 16.832 -1.497 1.00 . A A . 24 GLU OE2 1 1
2 2549 1 1 27 GLU C C -2.883 13.010 1.182 1.00 . A A . 25 GLU C 1 1
2 2550 1 1 27 GLU CA C -4.379 12.861 1.419 1.00 . A A . 25 GLU CA 1 1
2 2551 1 1 27 GLU CB C -4.757 11.380 1.323 1.00 . A A . 25 GLU CB 1 1
2 2552 1 1 27 GLU CD C -6.309 10.968 3.270 1.00 . A A . 25 GLU CD 1 1
2 2553 1 1 27 GLU CG C -6.176 11.065 1.768 1.00 . A A . 25 GLU CG 1 1
2 2554 1 1 27 GLU H H -5.828 13.180 -0.098 1.00 . A A . 25 GLU H 1 1
2 2555 1 1 27 GLU HA H -4.618 13.225 2.405 1.00 . A A . 25 GLU HA 1 1
2 2556 1 1 27 GLU HB2 H -4.649 11.060 0.297 1.00 . A A . 25 GLU HB2 1 1
2 2557 1 1 27 GLU HB3 H -4.078 10.810 1.940 1.00 . A A . 25 GLU HB3 1 1
2 2558 1 1 27 GLU HG2 H -6.832 11.847 1.414 1.00 . A A . 25 GLU HG2 1 1
2 2559 1 1 27 GLU HG3 H -6.476 10.123 1.332 1.00 . A A . 25 GLU HG3 1 1
2 2560 1 1 27 GLU N N -5.146 13.633 0.445 1.00 . A A . 25 GLU N 1 1
2 2561 1 1 27 GLU O O -2.132 13.329 2.101 1.00 . A A . 25 GLU O 1 1
2 2562 1 1 27 GLU OE1 O -6.062 9.871 3.820 1.00 . A A . 25 GLU OE1 1 1
2 2563 1 1 27 GLU OE2 O -6.669 11.979 3.909 1.00 . A A . 25 GLU OE2 1 1
2 2564 1 1 28 VAL C C -0.553 14.345 -0.242 1.00 . A A . 26 VAL C 1 1
2 2565 1 1 28 VAL CA C -1.049 12.916 -0.403 1.00 . A A . 26 VAL CA 1 1
2 2566 1 1 28 VAL CB C -0.796 12.411 -1.841 1.00 . A A . 26 VAL CB 1 1
2 2567 1 1 28 VAL CG1 C -0.965 13.498 -2.893 1.00 . A A . 26 VAL CG1 1 1
2 2568 1 1 28 VAL CG2 C 0.569 11.753 -1.945 1.00 . A A . 26 VAL CG2 1 1
2 2569 1 1 28 VAL H H -3.112 12.613 -0.762 1.00 . A A . 26 VAL H 1 1
2 2570 1 1 28 VAL HA H -0.503 12.281 0.281 1.00 . A A . 26 VAL HA 1 1
2 2571 1 1 28 VAL HB H -1.541 11.668 -2.041 1.00 . A A . 26 VAL HB 1 1
2 2572 1 1 28 VAL HG11 H -0.771 13.083 -3.872 1.00 . A A . 26 VAL HG11 1 1
2 2573 1 1 28 VAL HG12 H -0.267 14.299 -2.697 1.00 . A A . 26 VAL HG12 1 1
2 2574 1 1 28 VAL HG13 H -1.974 13.883 -2.858 1.00 . A A . 26 VAL HG13 1 1
2 2575 1 1 28 VAL HG21 H 1.335 12.473 -1.696 1.00 . A A . 26 VAL HG21 1 1
2 2576 1 1 28 VAL HG22 H 0.722 11.401 -2.955 1.00 . A A . 26 VAL HG22 1 1
2 2577 1 1 28 VAL HG23 H 0.622 10.920 -1.261 1.00 . A A . 26 VAL HG23 1 1
2 2578 1 1 28 VAL N N -2.461 12.828 -0.060 1.00 . A A . 26 VAL N 1 1
2 2579 1 1 28 VAL O O 0.569 14.586 0.203 1.00 . A A . 26 VAL O 1 1
2 2580 1 1 29 ALA C C -0.849 17.055 1.002 1.00 . A A . 27 ALA C 1 1
2 2581 1 1 29 ALA CA C -1.122 16.701 -0.453 1.00 . A A . 27 ALA CA 1 1
2 2582 1 1 29 ALA CB C -2.272 17.542 -0.988 1.00 . A A . 27 ALA CB 1 1
2 2583 1 1 29 ALA H H -2.270 14.996 -0.997 1.00 . A A . 27 ALA H 1 1
2 2584 1 1 29 ALA HA H -0.243 16.922 -1.038 1.00 . A A . 27 ALA HA 1 1
2 2585 1 1 29 ALA HB1 H -2.444 17.297 -2.026 1.00 . A A . 27 ALA HB1 1 1
2 2586 1 1 29 ALA HB2 H -2.025 18.590 -0.900 1.00 . A A . 27 ALA HB2 1 1
2 2587 1 1 29 ALA HB3 H -3.166 17.333 -0.418 1.00 . A A . 27 ALA HB3 1 1
2 2588 1 1 29 ALA N N -1.416 15.281 -0.598 1.00 . A A . 27 ALA N 1 1
2 2589 1 1 29 ALA O O 0.131 17.734 1.312 1.00 . A A . 27 ALA O 1 1
2 2590 1 1 30 GLY C C -0.344 16.144 3.889 1.00 . A A . 28 GLY C 1 1
2 2591 1 1 30 GLY CA C -1.552 16.846 3.305 1.00 . A A . 28 GLY CA 1 1
2 2592 1 1 30 GLY H H -2.483 16.050 1.575 1.00 . A A . 28 GLY H 1 1
2 2593 1 1 30 GLY HA2 H -1.441 17.910 3.449 1.00 . A A . 28 GLY HA2 1 1
2 2594 1 1 30 GLY HA3 H -2.436 16.512 3.828 1.00 . A A . 28 GLY HA3 1 1
2 2595 1 1 30 GLY N N -1.713 16.580 1.890 1.00 . A A . 28 GLY N 1 1
2 2596 1 1 30 GLY O O 0.409 16.732 4.669 1.00 . A A . 28 GLY O 1 1
2 2597 1 1 31 ILE C C 2.308 14.712 3.583 1.00 . A A . 29 ILE C 1 1
2 2598 1 1 31 ILE CA C 0.971 14.093 3.991 1.00 . A A . 29 ILE CA 1 1
2 2599 1 1 31 ILE CB C 0.898 12.635 3.481 1.00 . A A . 29 ILE CB 1 1
2 2600 1 1 31 ILE CD1 C -0.695 10.651 3.313 1.00 . A A . 29 ILE CD1 1 1
2 2601 1 1 31 ILE CG1 C -0.353 11.942 4.028 1.00 . A A . 29 ILE CG1 1 1
2 2602 1 1 31 ILE CG2 C 2.150 11.861 3.882 1.00 . A A . 29 ILE CG2 1 1
2 2603 1 1 31 ILE H H -0.799 14.475 2.882 1.00 . A A . 29 ILE H 1 1
2 2604 1 1 31 ILE HA H 0.916 14.078 5.070 1.00 . A A . 29 ILE HA 1 1
2 2605 1 1 31 ILE HB H 0.847 12.654 2.403 1.00 . A A . 29 ILE HB 1 1
2 2606 1 1 31 ILE HD11 H 0.145 9.977 3.364 1.00 . A A . 29 ILE HD11 1 1
2 2607 1 1 31 ILE HD12 H -0.927 10.865 2.277 1.00 . A A . 29 ILE HD12 1 1
2 2608 1 1 31 ILE HD13 H -1.553 10.195 3.785 1.00 . A A . 29 ILE HD13 1 1
2 2609 1 1 31 ILE HG12 H -0.201 11.710 5.072 1.00 . A A . 29 ILE HG12 1 1
2 2610 1 1 31 ILE HG13 H -1.197 12.608 3.931 1.00 . A A . 29 ILE HG13 1 1
2 2611 1 1 31 ILE HG21 H 2.078 10.847 3.518 1.00 . A A . 29 ILE HG21 1 1
2 2612 1 1 31 ILE HG22 H 2.236 11.851 4.958 1.00 . A A . 29 ILE HG22 1 1
2 2613 1 1 31 ILE HG23 H 3.019 12.337 3.455 1.00 . A A . 29 ILE HG23 1 1
2 2614 1 1 31 ILE N N -0.154 14.887 3.504 1.00 . A A . 29 ILE N 1 1
2 2615 1 1 31 ILE O O 3.174 14.925 4.425 1.00 . A A . 29 ILE O 1 1
2 2616 1 1 32 ARG C C 3.983 16.967 2.322 1.00 . A A . 30 ARG C 1 1
2 2617 1 1 32 ARG CA C 3.726 15.557 1.797 1.00 . A A . 30 ARG CA 1 1
2 2618 1 1 32 ARG CB C 3.756 15.556 0.267 1.00 . A A . 30 ARG CB 1 1
2 2619 1 1 32 ARG CD C 3.918 14.205 -1.849 1.00 . A A . 30 ARG CD 1 1
2 2620 1 1 32 ARG CG C 3.709 14.165 -0.343 1.00 . A A . 30 ARG CG 1 1
2 2621 1 1 32 ARG CZ C 2.415 14.788 -3.722 1.00 . A A . 30 ARG CZ 1 1
2 2622 1 1 32 ARG H H 1.711 14.893 1.677 1.00 . A A . 30 ARG H 1 1
2 2623 1 1 32 ARG HA H 4.514 14.914 2.157 1.00 . A A . 30 ARG HA 1 1
2 2624 1 1 32 ARG HB2 H 2.908 16.115 -0.098 1.00 . A A . 30 ARG HB2 1 1
2 2625 1 1 32 ARG HB3 H 4.664 16.040 -0.064 1.00 . A A . 30 ARG HB3 1 1
2 2626 1 1 32 ARG HD2 H 4.904 14.593 -2.052 1.00 . A A . 30 ARG HD2 1 1
2 2627 1 1 32 ARG HD3 H 3.843 13.199 -2.235 1.00 . A A . 30 ARG HD3 1 1
2 2628 1 1 32 ARG HE H 2.631 15.857 -2.046 1.00 . A A . 30 ARG HE 1 1
2 2629 1 1 32 ARG HG2 H 4.485 13.561 0.101 1.00 . A A . 30 ARG HG2 1 1
2 2630 1 1 32 ARG HG3 H 2.744 13.725 -0.135 1.00 . A A . 30 ARG HG3 1 1
2 2631 1 1 32 ARG HH11 H 3.465 13.071 -4.007 1.00 . A A . 30 ARG HH11 1 1
2 2632 1 1 32 ARG HH12 H 2.397 13.521 -5.303 1.00 . A A . 30 ARG HH12 1 1
2 2633 1 1 32 ARG HH21 H 1.237 16.436 -3.736 1.00 . A A . 30 ARG HH21 1 1
2 2634 1 1 32 ARG HH22 H 1.122 15.430 -5.145 1.00 . A A . 30 ARG HH22 1 1
2 2635 1 1 32 ARG N N 2.461 15.024 2.300 1.00 . A A . 30 ARG N 1 1
2 2636 1 1 32 ARG NE N 2.928 15.046 -2.520 1.00 . A A . 30 ARG NE 1 1
2 2637 1 1 32 ARG NH1 N 2.789 13.708 -4.399 1.00 . A A . 30 ARG NH1 1 1
2 2638 1 1 32 ARG NH2 N 1.521 15.618 -4.245 1.00 . A A . 30 ARG NH2 1 1
2 2639 1 1 32 ARG O O 5.130 17.409 2.391 1.00 . A A . 30 ARG O 1 1
2 2640 1 1 33 ALA C C 3.531 18.969 4.675 1.00 . A A . 31 ALA C 1 1
2 2641 1 1 33 ALA CA C 3.052 19.016 3.228 1.00 . A A . 31 ALA CA 1 1
2 2642 1 1 33 ALA CB C 1.732 19.766 3.133 1.00 . A A . 31 ALA CB 1 1
2 2643 1 1 33 ALA H H 2.024 17.287 2.566 1.00 . A A . 31 ALA H 1 1
2 2644 1 1 33 ALA HA H 3.784 19.546 2.636 1.00 . A A . 31 ALA HA 1 1
2 2645 1 1 33 ALA HB1 H 1.406 19.791 2.103 1.00 . A A . 31 ALA HB1 1 1
2 2646 1 1 33 ALA HB2 H 1.863 20.775 3.494 1.00 . A A . 31 ALA HB2 1 1
2 2647 1 1 33 ALA HB3 H 0.987 19.262 3.732 1.00 . A A . 31 ALA HB3 1 1
2 2648 1 1 33 ALA N N 2.919 17.673 2.680 1.00 . A A . 31 ALA N 1 1
2 2649 1 1 33 ALA O O 4.353 19.784 5.096 1.00 . A A . 31 ALA O 1 1
2 2650 1 1 34 LYS C C 4.641 17.064 7.029 1.00 . A A . 32 LYS C 1 1
2 2651 1 1 34 LYS CA C 3.370 17.889 6.841 1.00 . A A . 32 LYS CA 1 1
2 2652 1 1 34 LYS CB C 2.207 17.265 7.621 1.00 . A A . 32 LYS CB 1 1
2 2653 1 1 34 LYS CD C 2.783 18.386 9.817 1.00 . A A . 32 LYS CD 1 1
2 2654 1 1 34 LYS CE C 1.603 19.343 9.768 1.00 . A A . 32 LYS CE 1 1
2 2655 1 1 34 LYS CG C 2.479 17.072 9.109 1.00 . A A . 32 LYS CG 1 1
2 2656 1 1 34 LYS H H 2.402 17.355 5.031 1.00 . A A . 32 LYS H 1 1
2 2657 1 1 34 LYS HA H 3.548 18.885 7.218 1.00 . A A . 32 LYS HA 1 1
2 2658 1 1 34 LYS HB2 H 1.341 17.900 7.516 1.00 . A A . 32 LYS HB2 1 1
2 2659 1 1 34 LYS HB3 H 1.983 16.298 7.192 1.00 . A A . 32 LYS HB3 1 1
2 2660 1 1 34 LYS HD2 H 3.022 18.179 10.849 1.00 . A A . 32 LYS HD2 1 1
2 2661 1 1 34 LYS HD3 H 3.633 18.852 9.338 1.00 . A A . 32 LYS HD3 1 1
2 2662 1 1 34 LYS HE2 H 1.388 19.578 8.737 1.00 . A A . 32 LYS HE2 1 1
2 2663 1 1 34 LYS HE3 H 0.744 18.859 10.212 1.00 . A A . 32 LYS HE3 1 1
2 2664 1 1 34 LYS HG2 H 1.610 16.626 9.567 1.00 . A A . 32 LYS HG2 1 1
2 2665 1 1 34 LYS HG3 H 3.325 16.409 9.223 1.00 . A A . 32 LYS HG3 1 1
2 2666 1 1 34 LYS HZ1 H 1.060 21.234 10.462 1.00 . A A . 32 LYS HZ1 1 1
2 2667 1 1 34 LYS HZ2 H 2.698 21.091 10.077 1.00 . A A . 32 LYS HZ2 1 1
2 2668 1 1 34 LYS HZ3 H 2.101 20.398 11.499 1.00 . A A . 32 LYS HZ3 1 1
2 2669 1 1 34 LYS N N 3.025 18.005 5.431 1.00 . A A . 32 LYS N 1 1
2 2670 1 1 34 LYS NZ N 1.884 20.603 10.502 1.00 . A A . 32 LYS NZ 1 1
2 2671 1 1 34 LYS O O 5.492 17.397 7.852 1.00 . A A . 32 LYS O 1 1
2 2672 1 1 35 PHE C C 6.658 14.963 5.069 1.00 . A A . 33 PHE C 1 1
2 2673 1 1 35 PHE CA C 5.906 15.092 6.394 1.00 . A A . 33 PHE CA 1 1
2 2674 1 1 35 PHE CB C 5.440 13.709 6.852 1.00 . A A . 33 PHE CB 1 1
2 2675 1 1 35 PHE CD1 C 5.196 13.904 9.343 1.00 . A A . 33 PHE CD1 1 1
2 2676 1 1 35 PHE CD2 C 3.236 13.528 8.036 1.00 . A A . 33 PHE CD2 1 1
2 2677 1 1 35 PHE CE1 C 4.430 13.907 10.493 1.00 . A A . 33 PHE CE1 1 1
2 2678 1 1 35 PHE CE2 C 2.468 13.528 9.184 1.00 . A A . 33 PHE CE2 1 1
2 2679 1 1 35 PHE CG C 4.607 13.715 8.103 1.00 . A A . 33 PHE CG 1 1
2 2680 1 1 35 PHE CZ C 3.064 13.718 10.414 1.00 . A A . 33 PHE CZ 1 1
2 2681 1 1 35 PHE H H 4.088 15.803 5.578 1.00 . A A . 33 PHE H 1 1
2 2682 1 1 35 PHE HA H 6.573 15.503 7.138 1.00 . A A . 33 PHE HA 1 1
2 2683 1 1 35 PHE HB2 H 4.849 13.263 6.068 1.00 . A A . 33 PHE HB2 1 1
2 2684 1 1 35 PHE HB3 H 6.306 13.093 7.035 1.00 . A A . 33 PHE HB3 1 1
2 2685 1 1 35 PHE HD1 H 6.263 14.052 9.406 1.00 . A A . 33 PHE HD1 1 1
2 2686 1 1 35 PHE HD2 H 2.766 13.379 7.075 1.00 . A A . 33 PHE HD2 1 1
2 2687 1 1 35 PHE HE1 H 4.901 14.055 11.455 1.00 . A A . 33 PHE HE1 1 1
2 2688 1 1 35 PHE HE2 H 1.399 13.381 9.119 1.00 . A A . 33 PHE HE2 1 1
2 2689 1 1 35 PHE HZ H 2.465 13.718 11.311 1.00 . A A . 33 PHE HZ 1 1
2 2690 1 1 35 PHE N N 4.772 15.994 6.262 1.00 . A A . 33 PHE N 1 1
2 2691 1 1 35 PHE O O 6.392 14.053 4.285 1.00 . A A . 33 PHE O 1 1
2 2692 1 1 36 PRO C C 9.334 14.623 3.500 1.00 . A A . 34 PRO C 1 1
2 2693 1 1 36 PRO CA C 8.409 15.836 3.573 1.00 . A A . 34 PRO CA 1 1
2 2694 1 1 36 PRO CB C 9.234 17.119 3.634 1.00 . A A . 34 PRO CB 1 1
2 2695 1 1 36 PRO CD C 7.963 17.009 5.657 1.00 . A A . 34 PRO CD 1 1
2 2696 1 1 36 PRO CG C 8.603 17.961 4.691 1.00 . A A . 34 PRO CG 1 1
2 2697 1 1 36 PRO HA H 7.791 15.860 2.699 1.00 . A A . 34 PRO HA 1 1
2 2698 1 1 36 PRO HB2 H 10.247 16.867 3.880 1.00 . A A . 34 PRO HB2 1 1
2 2699 1 1 36 PRO HB3 H 9.208 17.608 2.673 1.00 . A A . 34 PRO HB3 1 1
2 2700 1 1 36 PRO HD2 H 8.666 16.714 6.421 1.00 . A A . 34 PRO HD2 1 1
2 2701 1 1 36 PRO HD3 H 7.082 17.450 6.098 1.00 . A A . 34 PRO HD3 1 1
2 2702 1 1 36 PRO HG2 H 9.358 18.549 5.189 1.00 . A A . 34 PRO HG2 1 1
2 2703 1 1 36 PRO HG3 H 7.856 18.605 4.249 1.00 . A A . 34 PRO HG3 1 1
2 2704 1 1 36 PRO N N 7.607 15.870 4.801 1.00 . A A . 34 PRO N 1 1
2 2705 1 1 36 PRO O O 9.693 14.167 2.412 1.00 . A A . 34 PRO O 1 1
2 2706 1 1 37 ASN C C 9.888 11.646 4.767 1.00 . A A . 35 ASN C 1 1
2 2707 1 1 37 ASN CA C 10.648 12.971 4.713 1.00 . A A . 35 ASN CA 1 1
2 2708 1 1 37 ASN CB C 11.571 13.100 5.933 1.00 . A A . 35 ASN CB 1 1
2 2709 1 1 37 ASN CG C 12.676 12.054 5.957 1.00 . A A . 35 ASN CG 1 1
2 2710 1 1 37 ASN H H 9.375 14.482 5.492 1.00 . A A . 35 ASN H 1 1
2 2711 1 1 37 ASN HA H 11.247 12.992 3.815 1.00 . A A . 35 ASN HA 1 1
2 2712 1 1 37 ASN HB2 H 12.032 14.075 5.924 1.00 . A A . 35 ASN HB2 1 1
2 2713 1 1 37 ASN HB3 H 10.982 12.993 6.832 1.00 . A A . 35 ASN HB3 1 1
2 2714 1 1 37 ASN HD21 H 12.636 12.015 7.942 1.00 . A A . 35 ASN HD21 1 1
2 2715 1 1 37 ASN HD22 H 13.783 10.960 7.193 1.00 . A A . 35 ASN HD22 1 1
2 2716 1 1 37 ASN N N 9.721 14.101 4.657 1.00 . A A . 35 ASN N 1 1
2 2717 1 1 37 ASN ND2 N 13.072 11.635 7.148 1.00 . A A . 35 ASN ND2 1 1
2 2718 1 1 37 ASN O O 10.473 10.574 4.613 1.00 . A A . 35 ASN O 1 1
2 2719 1 1 37 ASN OD1 O 13.169 11.624 4.912 1.00 . A A . 35 ASN OD1 1 1
2 2720 1 1 38 LYS C C 6.986 10.307 3.781 1.00 . A A . 36 LYS C 1 1
2 2721 1 1 38 LYS CA C 7.767 10.520 5.070 1.00 . A A . 36 LYS CA 1 1
2 2722 1 1 38 LYS CB C 6.801 10.610 6.251 1.00 . A A . 36 LYS CB 1 1
2 2723 1 1 38 LYS CD C 8.346 9.719 8.034 1.00 . A A . 36 LYS CD 1 1
2 2724 1 1 38 LYS CE C 9.009 10.013 9.370 1.00 . A A . 36 LYS CE 1 1
2 2725 1 1 38 LYS CG C 7.478 10.884 7.587 1.00 . A A . 36 LYS CG 1 1
2 2726 1 1 38 LYS H H 8.160 12.598 5.070 1.00 . A A . 36 LYS H 1 1
2 2727 1 1 38 LYS HA H 8.428 9.679 5.220 1.00 . A A . 36 LYS HA 1 1
2 2728 1 1 38 LYS HB2 H 6.093 11.401 6.062 1.00 . A A . 36 LYS HB2 1 1
2 2729 1 1 38 LYS HB3 H 6.267 9.675 6.331 1.00 . A A . 36 LYS HB3 1 1
2 2730 1 1 38 LYS HD2 H 7.730 8.838 8.135 1.00 . A A . 36 LYS HD2 1 1
2 2731 1 1 38 LYS HD3 H 9.112 9.544 7.293 1.00 . A A . 36 LYS HD3 1 1
2 2732 1 1 38 LYS HE2 H 9.688 10.842 9.242 1.00 . A A . 36 LYS HE2 1 1
2 2733 1 1 38 LYS HE3 H 8.245 10.284 10.083 1.00 . A A . 36 LYS HE3 1 1
2 2734 1 1 38 LYS HG2 H 8.099 11.761 7.489 1.00 . A A . 36 LYS HG2 1 1
2 2735 1 1 38 LYS HG3 H 6.717 11.061 8.334 1.00 . A A . 36 LYS HG3 1 1
2 2736 1 1 38 LYS HZ1 H 10.168 9.070 10.825 1.00 . A A . 36 LYS HZ1 1 1
2 2737 1 1 38 LYS HZ2 H 10.545 8.606 9.244 1.00 . A A . 36 LYS HZ2 1 1
2 2738 1 1 38 LYS HZ3 H 9.140 8.021 9.984 1.00 . A A . 36 LYS HZ3 1 1
2 2739 1 1 38 LYS N N 8.585 11.720 4.982 1.00 . A A . 36 LYS N 1 1
2 2740 1 1 38 LYS NZ N 9.767 8.846 9.891 1.00 . A A . 36 LYS NZ 1 1
2 2741 1 1 38 LYS O O 6.105 11.094 3.435 1.00 . A A . 36 LYS O 1 1
2 2742 1 1 39 ILE C C 5.461 8.018 2.048 1.00 . A A . 37 ILE C 1 1
2 2743 1 1 39 ILE CA C 6.671 8.920 1.820 1.00 . A A . 37 ILE CA 1 1
2 2744 1 1 39 ILE CB C 7.671 8.241 0.860 1.00 . A A . 37 ILE CB 1 1
2 2745 1 1 39 ILE CD1 C 9.903 8.615 -0.324 1.00 . A A . 37 ILE CD1 1 1
2 2746 1 1 39 ILE CG1 C 8.815 9.210 0.541 1.00 . A A . 37 ILE CG1 1 1
2 2747 1 1 39 ILE CG2 C 6.973 7.784 -0.413 1.00 . A A . 37 ILE CG2 1 1
2 2748 1 1 39 ILE H H 8.011 8.638 3.427 1.00 . A A . 37 ILE H 1 1
2 2749 1 1 39 ILE HA H 6.342 9.844 1.370 1.00 . A A . 37 ILE HA 1 1
2 2750 1 1 39 ILE HB H 8.075 7.369 1.353 1.00 . A A . 37 ILE HB 1 1
2 2751 1 1 39 ILE HD11 H 10.356 7.782 0.191 1.00 . A A . 37 ILE HD11 1 1
2 2752 1 1 39 ILE HD12 H 10.654 9.365 -0.526 1.00 . A A . 37 ILE HD12 1 1
2 2753 1 1 39 ILE HD13 H 9.477 8.274 -1.255 1.00 . A A . 37 ILE HD13 1 1
2 2754 1 1 39 ILE HG12 H 8.415 10.067 0.019 1.00 . A A . 37 ILE HG12 1 1
2 2755 1 1 39 ILE HG13 H 9.268 9.538 1.465 1.00 . A A . 37 ILE HG13 1 1
2 2756 1 1 39 ILE HG21 H 6.573 8.643 -0.932 1.00 . A A . 37 ILE HG21 1 1
2 2757 1 1 39 ILE HG22 H 6.168 7.111 -0.160 1.00 . A A . 37 ILE HG22 1 1
2 2758 1 1 39 ILE HG23 H 7.681 7.277 -1.049 1.00 . A A . 37 ILE HG23 1 1
2 2759 1 1 39 ILE N N 7.313 9.241 3.081 1.00 . A A . 37 ILE N 1 1
2 2760 1 1 39 ILE O O 5.561 6.989 2.715 1.00 . A A . 37 ILE O 1 1
2 2761 1 1 40 PRO C C 3.013 6.430 0.739 1.00 . A A . 38 PRO C 1 1
2 2762 1 1 40 PRO CA C 3.057 7.648 1.662 1.00 . A A . 38 PRO CA 1 1
2 2763 1 1 40 PRO CB C 1.973 8.656 1.282 1.00 . A A . 38 PRO CB 1 1
2 2764 1 1 40 PRO CD C 4.083 9.672 0.770 1.00 . A A . 38 PRO CD 1 1
2 2765 1 1 40 PRO CG C 2.642 9.601 0.343 1.00 . A A . 38 PRO CG 1 1
2 2766 1 1 40 PRO HA H 2.908 7.326 2.683 1.00 . A A . 38 PRO HA 1 1
2 2767 1 1 40 PRO HB2 H 1.151 8.141 0.807 1.00 . A A . 38 PRO HB2 1 1
2 2768 1 1 40 PRO HB3 H 1.622 9.164 2.167 1.00 . A A . 38 PRO HB3 1 1
2 2769 1 1 40 PRO HD2 H 4.728 9.711 -0.094 1.00 . A A . 38 PRO HD2 1 1
2 2770 1 1 40 PRO HD3 H 4.244 10.533 1.401 1.00 . A A . 38 PRO HD3 1 1
2 2771 1 1 40 PRO HG2 H 2.569 9.224 -0.668 1.00 . A A . 38 PRO HG2 1 1
2 2772 1 1 40 PRO HG3 H 2.181 10.575 0.414 1.00 . A A . 38 PRO HG3 1 1
2 2773 1 1 40 PRO N N 4.292 8.420 1.524 1.00 . A A . 38 PRO N 1 1
2 2774 1 1 40 PRO O O 2.777 6.546 -0.472 1.00 . A A . 38 PRO O 1 1
2 2775 1 1 41 VAL C C 1.936 3.226 0.993 1.00 . A A . 39 VAL C 1 1
2 2776 1 1 41 VAL CA C 3.161 4.025 0.559 1.00 . A A . 39 VAL CA 1 1
2 2777 1 1 41 VAL CB C 4.438 3.166 0.716 1.00 . A A . 39 VAL CB 1 1
2 2778 1 1 41 VAL CG1 C 5.661 3.926 0.224 1.00 . A A . 39 VAL CG1 1 1
2 2779 1 1 41 VAL CG2 C 4.632 2.728 2.159 1.00 . A A . 39 VAL CG2 1 1
2 2780 1 1 41 VAL H H 3.473 5.232 2.268 1.00 . A A . 39 VAL H 1 1
2 2781 1 1 41 VAL HA H 3.054 4.283 -0.485 1.00 . A A . 39 VAL HA 1 1
2 2782 1 1 41 VAL HB H 4.325 2.280 0.106 1.00 . A A . 39 VAL HB 1 1
2 2783 1 1 41 VAL HG11 H 5.789 4.821 0.814 1.00 . A A . 39 VAL HG11 1 1
2 2784 1 1 41 VAL HG12 H 5.526 4.195 -0.813 1.00 . A A . 39 VAL HG12 1 1
2 2785 1 1 41 VAL HG13 H 6.537 3.302 0.322 1.00 . A A . 39 VAL HG13 1 1
2 2786 1 1 41 VAL HG21 H 5.541 2.151 2.241 1.00 . A A . 39 VAL HG21 1 1
2 2787 1 1 41 VAL HG22 H 3.792 2.123 2.466 1.00 . A A . 39 VAL HG22 1 1
2 2788 1 1 41 VAL HG23 H 4.699 3.600 2.793 1.00 . A A . 39 VAL HG23 1 1
2 2789 1 1 41 VAL N N 3.243 5.263 1.312 1.00 . A A . 39 VAL N 1 1
2 2790 1 1 41 VAL O O 1.546 3.254 2.163 1.00 . A A . 39 VAL O 1 1
2 2791 1 1 42 VAL C C 0.399 0.280 0.012 1.00 . A A . 40 VAL C 1 1
2 2792 1 1 42 VAL CA C 0.132 1.747 0.320 1.00 . A A . 40 VAL CA 1 1
2 2793 1 1 42 VAL CB C -1.081 2.235 -0.507 1.00 . A A . 40 VAL CB 1 1
2 2794 1 1 42 VAL CG1 C -2.324 1.423 -0.179 1.00 . A A . 40 VAL CG1 1 1
2 2795 1 1 42 VAL CG2 C -1.334 3.717 -0.267 1.00 . A A . 40 VAL CG2 1 1
2 2796 1 1 42 VAL H H 1.676 2.559 -0.872 1.00 . A A . 40 VAL H 1 1
2 2797 1 1 42 VAL HA H -0.106 1.850 1.369 1.00 . A A . 40 VAL HA 1 1
2 2798 1 1 42 VAL HB H -0.857 2.098 -1.556 1.00 . A A . 40 VAL HB 1 1
2 2799 1 1 42 VAL HG11 H -3.142 1.744 -0.807 1.00 . A A . 40 VAL HG11 1 1
2 2800 1 1 42 VAL HG12 H -2.587 1.573 0.858 1.00 . A A . 40 VAL HG12 1 1
2 2801 1 1 42 VAL HG13 H -2.127 0.375 -0.350 1.00 . A A . 40 VAL HG13 1 1
2 2802 1 1 42 VAL HG21 H -0.463 4.282 -0.559 1.00 . A A . 40 VAL HG21 1 1
2 2803 1 1 42 VAL HG22 H -1.536 3.882 0.781 1.00 . A A . 40 VAL HG22 1 1
2 2804 1 1 42 VAL HG23 H -2.185 4.035 -0.851 1.00 . A A . 40 VAL HG23 1 1
2 2805 1 1 42 VAL N N 1.318 2.540 0.045 1.00 . A A . 40 VAL N 1 1
2 2806 1 1 42 VAL O O 0.793 -0.068 -1.103 1.00 . A A . 40 VAL O 1 1
2 2807 1 1 43 VAL C C -0.876 -2.740 0.645 1.00 . A A . 41 VAL C 1 1
2 2808 1 1 43 VAL CA C 0.441 -1.998 0.841 1.00 . A A . 41 VAL CA 1 1
2 2809 1 1 43 VAL CB C 1.204 -2.586 2.045 1.00 . A A . 41 VAL CB 1 1
2 2810 1 1 43 VAL CG1 C 1.478 -4.067 1.844 1.00 . A A . 41 VAL CG1 1 1
2 2811 1 1 43 VAL CG2 C 2.505 -1.835 2.264 1.00 . A A . 41 VAL CG2 1 1
2 2812 1 1 43 VAL H H -0.120 -0.237 1.870 1.00 . A A . 41 VAL H 1 1
2 2813 1 1 43 VAL HA H 1.050 -2.130 -0.042 1.00 . A A . 41 VAL HA 1 1
2 2814 1 1 43 VAL HB H 0.592 -2.472 2.928 1.00 . A A . 41 VAL HB 1 1
2 2815 1 1 43 VAL HG11 H 2.095 -4.203 0.968 1.00 . A A . 41 VAL HG11 1 1
2 2816 1 1 43 VAL HG12 H 0.542 -4.592 1.711 1.00 . A A . 41 VAL HG12 1 1
2 2817 1 1 43 VAL HG13 H 1.990 -4.460 2.709 1.00 . A A . 41 VAL HG13 1 1
2 2818 1 1 43 VAL HG21 H 3.008 -2.231 3.135 1.00 . A A . 41 VAL HG21 1 1
2 2819 1 1 43 VAL HG22 H 2.295 -0.786 2.416 1.00 . A A . 41 VAL HG22 1 1
2 2820 1 1 43 VAL HG23 H 3.139 -1.953 1.399 1.00 . A A . 41 VAL HG23 1 1
2 2821 1 1 43 VAL N N 0.202 -0.573 1.005 1.00 . A A . 41 VAL N 1 1
2 2822 1 1 43 VAL O O -1.730 -2.762 1.530 1.00 . A A . 41 VAL O 1 1
2 2823 1 1 44 GLU C C -2.000 -5.545 -0.966 1.00 . A A . 42 GLU C 1 1
2 2824 1 1 44 GLU CA C -2.242 -4.045 -0.888 1.00 . A A . 42 GLU CA 1 1
2 2825 1 1 44 GLU CB C -2.746 -3.538 -2.238 1.00 . A A . 42 GLU CB 1 1
2 2826 1 1 44 GLU CD C -4.622 -2.080 -1.407 1.00 . A A . 42 GLU CD 1 1
2 2827 1 1 44 GLU CG C -3.330 -2.136 -2.193 1.00 . A A . 42 GLU CG 1 1
2 2828 1 1 44 GLU H H -0.275 -3.327 -1.163 1.00 . A A . 42 GLU H 1 1
2 2829 1 1 44 GLU HA H -2.986 -3.843 -0.132 1.00 . A A . 42 GLU HA 1 1
2 2830 1 1 44 GLU HB2 H -1.923 -3.537 -2.938 1.00 . A A . 42 GLU HB2 1 1
2 2831 1 1 44 GLU HB3 H -3.510 -4.210 -2.598 1.00 . A A . 42 GLU HB3 1 1
2 2832 1 1 44 GLU HG2 H -2.615 -1.474 -1.729 1.00 . A A . 42 GLU HG2 1 1
2 2833 1 1 44 GLU HG3 H -3.525 -1.805 -3.202 1.00 . A A . 42 GLU HG3 1 1
2 2834 1 1 44 GLU N N -1.022 -3.346 -0.522 1.00 . A A . 42 GLU N 1 1
2 2835 1 1 44 GLU O O -0.966 -5.995 -1.462 1.00 . A A . 42 GLU O 1 1
2 2836 1 1 44 GLU OE1 O -5.629 -2.663 -1.871 1.00 . A A . 42 GLU OE1 1 1
2 2837 1 1 44 GLU OE2 O -4.647 -1.462 -0.328 1.00 . A A . 42 GLU OE2 1 1
2 2838 1 1 45 ARG C C -3.153 -8.223 -1.974 1.00 . A A . 43 ARG C 1 1
2 2839 1 1 45 ARG CA C -2.884 -7.766 -0.546 1.00 . A A . 43 ARG CA 1 1
2 2840 1 1 45 ARG CB C -3.889 -8.402 0.415 1.00 . A A . 43 ARG CB 1 1
2 2841 1 1 45 ARG CD C -4.571 -8.851 2.792 1.00 . A A . 43 ARG CD 1 1
2 2842 1 1 45 ARG CG C -3.549 -8.191 1.881 1.00 . A A . 43 ARG CG 1 1
2 2843 1 1 45 ARG CZ C -7.007 -8.768 2.371 1.00 . A A . 43 ARG CZ 1 1
2 2844 1 1 45 ARG H H -3.734 -5.896 -0.040 1.00 . A A . 43 ARG H 1 1
2 2845 1 1 45 ARG HA H -1.885 -8.067 -0.265 1.00 . A A . 43 ARG HA 1 1
2 2846 1 1 45 ARG HB2 H -4.864 -7.979 0.229 1.00 . A A . 43 ARG HB2 1 1
2 2847 1 1 45 ARG HB3 H -3.925 -9.466 0.226 1.00 . A A . 43 ARG HB3 1 1
2 2848 1 1 45 ARG HD2 H -4.696 -9.878 2.483 1.00 . A A . 43 ARG HD2 1 1
2 2849 1 1 45 ARG HD3 H -4.199 -8.825 3.805 1.00 . A A . 43 ARG HD3 1 1
2 2850 1 1 45 ARG HE H -5.899 -7.236 3.035 1.00 . A A . 43 ARG HE 1 1
2 2851 1 1 45 ARG HG2 H -2.576 -8.615 2.080 1.00 . A A . 43 ARG HG2 1 1
2 2852 1 1 45 ARG HG3 H -3.529 -7.130 2.087 1.00 . A A . 43 ARG HG3 1 1
2 2853 1 1 45 ARG HH11 H -6.138 -10.529 1.843 1.00 . A A . 43 ARG HH11 1 1
2 2854 1 1 45 ARG HH12 H -7.862 -10.454 1.644 1.00 . A A . 43 ARG HH12 1 1
2 2855 1 1 45 ARG HH21 H -8.165 -7.149 2.741 1.00 . A A . 43 ARG HH21 1 1
2 2856 1 1 45 ARG HH22 H -9.006 -8.544 2.141 1.00 . A A . 43 ARG HH22 1 1
2 2857 1 1 45 ARG N N -2.955 -6.315 -0.466 1.00 . A A . 43 ARG N 1 1
2 2858 1 1 45 ARG NE N -5.870 -8.179 2.745 1.00 . A A . 43 ARG NE 1 1
2 2859 1 1 45 ARG NH1 N -7.002 -10.015 1.917 1.00 . A A . 43 ARG NH1 1 1
2 2860 1 1 45 ARG NH2 N -8.150 -8.099 2.422 1.00 . A A . 43 ARG NH2 1 1
2 2861 1 1 45 ARG O O -4.037 -7.695 -2.650 1.00 . A A . 43 ARG O 1 1
2 2862 1 1 46 TYR C C -3.829 -10.414 -3.989 1.00 . A A . 44 TYR C 1 1
2 2863 1 1 46 TYR CA C -2.497 -9.686 -3.801 1.00 . A A . 44 TYR CA 1 1
2 2864 1 1 46 TYR CB C -1.334 -10.629 -4.116 1.00 . A A . 44 TYR CB 1 1
2 2865 1 1 46 TYR CD1 C -0.453 -9.733 -6.290 1.00 . A A . 44 TYR CD1 1 1
2 2866 1 1 46 TYR CD2 C -1.403 -11.913 -6.293 1.00 . A A . 44 TYR CD2 1 1
2 2867 1 1 46 TYR CE1 C -0.201 -9.827 -7.638 1.00 . A A . 44 TYR CE1 1 1
2 2868 1 1 46 TYR CE2 C -1.155 -12.019 -7.650 1.00 . A A . 44 TYR CE2 1 1
2 2869 1 1 46 TYR CG C -1.056 -10.767 -5.594 1.00 . A A . 44 TYR CG 1 1
2 2870 1 1 46 TYR CZ C -0.555 -10.972 -8.318 1.00 . A A . 44 TYR CZ 1 1
2 2871 1 1 46 TYR H H -1.695 -9.583 -1.844 1.00 . A A . 44 TYR H 1 1
2 2872 1 1 46 TYR HA H -2.459 -8.840 -4.468 1.00 . A A . 44 TYR HA 1 1
2 2873 1 1 46 TYR HB2 H -0.438 -10.253 -3.644 1.00 . A A . 44 TYR HB2 1 1
2 2874 1 1 46 TYR HB3 H -1.558 -11.609 -3.725 1.00 . A A . 44 TYR HB3 1 1
2 2875 1 1 46 TYR HD1 H -0.174 -8.839 -5.755 1.00 . A A . 44 TYR HD1 1 1
2 2876 1 1 46 TYR HD2 H -1.874 -12.729 -5.767 1.00 . A A . 44 TYR HD2 1 1
2 2877 1 1 46 TYR HE1 H 0.264 -9.000 -8.151 1.00 . A A . 44 TYR HE1 1 1
2 2878 1 1 46 TYR HE2 H -1.431 -12.918 -8.179 1.00 . A A . 44 TYR HE2 1 1
2 2879 1 1 46 TYR HH H -1.079 -11.451 -10.108 1.00 . A A . 44 TYR HH 1 1
2 2880 1 1 46 TYR N N -2.376 -9.191 -2.437 1.00 . A A . 44 TYR N 1 1
2 2881 1 1 46 TYR O O -4.238 -11.196 -3.137 1.00 . A A . 44 TYR O 1 1
2 2882 1 1 46 TYR OH O -0.307 -11.071 -9.668 1.00 . A A . 44 TYR OH 1 1
2 2883 1 1 47 PRO C C -5.727 -12.314 -5.429 1.00 . A A . 45 PRO C 1 1
2 2884 1 1 47 PRO CA C -5.814 -10.787 -5.435 1.00 . A A . 45 PRO CA 1 1
2 2885 1 1 47 PRO CB C -6.117 -10.283 -6.847 1.00 . A A . 45 PRO CB 1 1
2 2886 1 1 47 PRO CD C -4.151 -9.140 -6.126 1.00 . A A . 45 PRO CD 1 1
2 2887 1 1 47 PRO CG C -5.401 -8.982 -6.944 1.00 . A A . 45 PRO CG 1 1
2 2888 1 1 47 PRO HA H -6.598 -10.473 -4.763 1.00 . A A . 45 PRO HA 1 1
2 2889 1 1 47 PRO HB2 H -5.749 -10.991 -7.574 1.00 . A A . 45 PRO HB2 1 1
2 2890 1 1 47 PRO HB3 H -7.182 -10.154 -6.968 1.00 . A A . 45 PRO HB3 1 1
2 2891 1 1 47 PRO HD2 H -3.341 -9.506 -6.740 1.00 . A A . 45 PRO HD2 1 1
2 2892 1 1 47 PRO HD3 H -3.883 -8.201 -5.665 1.00 . A A . 45 PRO HD3 1 1
2 2893 1 1 47 PRO HG2 H -5.151 -8.775 -7.974 1.00 . A A . 45 PRO HG2 1 1
2 2894 1 1 47 PRO HG3 H -6.015 -8.193 -6.539 1.00 . A A . 45 PRO HG3 1 1
2 2895 1 1 47 PRO N N -4.532 -10.138 -5.106 1.00 . A A . 45 PRO N 1 1
2 2896 1 1 47 PRO O O -6.707 -12.999 -5.154 1.00 . A A . 45 PRO O 1 1
2 2897 1 1 48 ARG C C -3.297 -14.601 -4.631 1.00 . A A . 46 ARG C 1 1
2 2898 1 1 48 ARG CA C -4.315 -14.275 -5.718 1.00 . A A . 46 ARG CA 1 1
2 2899 1 1 48 ARG CB C -3.827 -14.765 -7.088 1.00 . A A . 46 ARG CB 1 1
2 2900 1 1 48 ARG CD C -6.093 -15.178 -8.130 1.00 . A A . 46 ARG CD 1 1
2 2901 1 1 48 ARG CG C -4.776 -14.418 -8.228 1.00 . A A . 46 ARG CG 1 1
2 2902 1 1 48 ARG CZ C -6.613 -17.598 -8.155 1.00 . A A . 46 ARG CZ 1 1
2 2903 1 1 48 ARG H H -3.815 -12.237 -5.990 1.00 . A A . 46 ARG H 1 1
2 2904 1 1 48 ARG HA H -5.247 -14.758 -5.478 1.00 . A A . 46 ARG HA 1 1
2 2905 1 1 48 ARG HB2 H -2.867 -14.317 -7.297 1.00 . A A . 46 ARG HB2 1 1
2 2906 1 1 48 ARG HB3 H -3.714 -15.838 -7.055 1.00 . A A . 46 ARG HB3 1 1
2 2907 1 1 48 ARG HD2 H -6.382 -15.236 -7.093 1.00 . A A . 46 ARG HD2 1 1
2 2908 1 1 48 ARG HD3 H -6.846 -14.633 -8.680 1.00 . A A . 46 ARG HD3 1 1
2 2909 1 1 48 ARG HE H -5.469 -16.649 -9.505 1.00 . A A . 46 ARG HE 1 1
2 2910 1 1 48 ARG HG2 H -4.984 -13.358 -8.197 1.00 . A A . 46 ARG HG2 1 1
2 2911 1 1 48 ARG HG3 H -4.299 -14.663 -9.166 1.00 . A A . 46 ARG HG3 1 1
2 2912 1 1 48 ARG HH11 H -7.316 -16.623 -6.521 1.00 . A A . 46 ARG HH11 1 1
2 2913 1 1 48 ARG HH12 H -7.741 -18.301 -6.623 1.00 . A A . 46 ARG HH12 1 1
2 2914 1 1 48 ARG HH21 H -6.059 -18.850 -9.658 1.00 . A A . 46 ARG HH21 1 1
2 2915 1 1 48 ARG HH22 H -7.023 -19.570 -8.402 1.00 . A A . 46 ARG HH22 1 1
2 2916 1 1 48 ARG N N -4.549 -12.836 -5.744 1.00 . A A . 46 ARG N 1 1
2 2917 1 1 48 ARG NE N -5.996 -16.534 -8.673 1.00 . A A . 46 ARG NE 1 1
2 2918 1 1 48 ARG NH1 N -7.276 -17.498 -7.007 1.00 . A A . 46 ARG NH1 1 1
2 2919 1 1 48 ARG NH2 N -6.561 -18.765 -8.787 1.00 . A A . 46 ARG NH2 1 1
2 2920 1 1 48 ARG O O -2.336 -15.337 -4.853 1.00 . A A . 46 ARG O 1 1
2 2921 1 1 49 GLU C C -2.669 -15.598 -1.759 1.00 . A A . 47 GLU C 1 1
2 2922 1 1 49 GLU CA C -2.619 -14.184 -2.322 1.00 . A A . 47 GLU CA 1 1
2 2923 1 1 49 GLU CB C -2.966 -13.196 -1.211 1.00 . A A . 47 GLU CB 1 1
2 2924 1 1 49 GLU CD C -4.609 -12.559 0.591 1.00 . A A . 47 GLU CD 1 1
2 2925 1 1 49 GLU CG C -4.346 -13.418 -0.624 1.00 . A A . 47 GLU CG 1 1
2 2926 1 1 49 GLU H H -4.313 -13.458 -3.352 1.00 . A A . 47 GLU H 1 1
2 2927 1 1 49 GLU HA H -1.615 -13.982 -2.665 1.00 . A A . 47 GLU HA 1 1
2 2928 1 1 49 GLU HB2 H -2.239 -13.290 -0.418 1.00 . A A . 47 GLU HB2 1 1
2 2929 1 1 49 GLU HB3 H -2.925 -12.192 -1.609 1.00 . A A . 47 GLU HB3 1 1
2 2930 1 1 49 GLU HG2 H -5.083 -13.186 -1.376 1.00 . A A . 47 GLU HG2 1 1
2 2931 1 1 49 GLU HG3 H -4.440 -14.454 -0.340 1.00 . A A . 47 GLU HG3 1 1
2 2932 1 1 49 GLU N N -3.517 -14.021 -3.458 1.00 . A A . 47 GLU N 1 1
2 2933 1 1 49 GLU O O -3.666 -16.310 -1.889 1.00 . A A . 47 GLU O 1 1
2 2934 1 1 49 GLU OE1 O -4.183 -12.951 1.693 1.00 . A A . 47 GLU OE1 1 1
2 2935 1 1 49 GLU OE2 O -5.259 -11.503 0.451 1.00 . A A . 47 GLU OE2 1 1
2 2936 1 1 50 THR C C -2.046 -17.278 0.911 1.00 . A A . 48 THR C 1 1
2 2937 1 1 50 THR CA C -1.440 -17.282 -0.495 1.00 . A A . 48 THR CA 1 1
2 2938 1 1 50 THR CB C 0.052 -17.641 -0.395 1.00 . A A . 48 THR CB 1 1
2 2939 1 1 50 THR CG2 C 0.295 -19.110 -0.708 1.00 . A A . 48 THR CG2 1 1
2 2940 1 1 50 THR H H -0.823 -15.360 -1.080 1.00 . A A . 48 THR H 1 1
2 2941 1 1 50 THR HA H -1.937 -18.019 -1.105 1.00 . A A . 48 THR HA 1 1
2 2942 1 1 50 THR HB H 0.393 -17.438 0.611 1.00 . A A . 48 THR HB 1 1
2 2943 1 1 50 THR HG1 H 0.836 -17.277 -2.176 1.00 . A A . 48 THR HG1 1 1
2 2944 1 1 50 THR HG21 H -0.042 -19.325 -1.711 1.00 . A A . 48 THR HG21 1 1
2 2945 1 1 50 THR HG22 H -0.251 -19.720 -0.007 1.00 . A A . 48 THR HG22 1 1
2 2946 1 1 50 THR HG23 H 1.350 -19.326 -0.628 1.00 . A A . 48 THR HG23 1 1
2 2947 1 1 50 THR N N -1.576 -15.980 -1.124 1.00 . A A . 48 THR N 1 1
2 2948 1 1 50 THR O O -1.548 -17.961 1.809 1.00 . A A . 48 THR O 1 1
2 2949 1 1 50 THR OG1 O 0.795 -16.827 -1.315 1.00 . A A . 48 THR OG1 1 1
2 2950 1 1 51 PHE C C -2.711 -15.660 3.341 1.00 . A A . 49 PHE C 1 1
2 2951 1 1 51 PHE CA C -3.731 -16.285 2.399 1.00 . A A . 49 PHE CA 1 1
2 2952 1 1 51 PHE CB C -4.283 -17.582 3.002 1.00 . A A . 49 PHE CB 1 1
2 2953 1 1 51 PHE CD1 C -6.704 -17.630 2.357 1.00 . A A . 49 PHE CD1 1 1
2 2954 1 1 51 PHE CD2 C -5.243 -19.251 1.396 1.00 . A A . 49 PHE CD2 1 1
2 2955 1 1 51 PHE CE1 C -7.766 -18.165 1.655 1.00 . A A . 49 PHE CE1 1 1
2 2956 1 1 51 PHE CE2 C -6.301 -19.791 0.693 1.00 . A A . 49 PHE CE2 1 1
2 2957 1 1 51 PHE CG C -5.432 -18.167 2.236 1.00 . A A . 49 PHE CG 1 1
2 2958 1 1 51 PHE CZ C -7.563 -19.248 0.822 1.00 . A A . 49 PHE CZ 1 1
2 2959 1 1 51 PHE H H -3.539 -16.099 0.299 1.00 . A A . 49 PHE H 1 1
2 2960 1 1 51 PHE HA H -4.546 -15.588 2.266 1.00 . A A . 49 PHE HA 1 1
2 2961 1 1 51 PHE HB2 H -3.495 -18.321 3.029 1.00 . A A . 49 PHE HB2 1 1
2 2962 1 1 51 PHE HB3 H -4.619 -17.387 4.009 1.00 . A A . 49 PHE HB3 1 1
2 2963 1 1 51 PHE HD1 H -6.862 -16.783 3.008 1.00 . A A . 49 PHE HD1 1 1
2 2964 1 1 51 PHE HD2 H -4.257 -19.678 1.294 1.00 . A A . 49 PHE HD2 1 1
2 2965 1 1 51 PHE HE1 H -8.753 -17.739 1.757 1.00 . A A . 49 PHE HE1 1 1
2 2966 1 1 51 PHE HE2 H -6.141 -20.636 0.043 1.00 . A A . 49 PHE HE2 1 1
2 2967 1 1 51 PHE HZ H -8.392 -19.669 0.274 1.00 . A A . 49 PHE HZ 1 1
2 2968 1 1 51 PHE N N -3.129 -16.516 1.084 1.00 . A A . 49 PHE N 1 1
2 2969 1 1 51 PHE O O -2.251 -16.297 4.293 1.00 . A A . 49 PHE O 1 1
2 2970 1 1 52 LEU C C -1.961 -12.756 4.803 1.00 . A A . 50 LEU C 1 1
2 2971 1 1 52 LEU CA C -1.325 -13.725 3.812 1.00 . A A . 50 LEU CA 1 1
2 2972 1 1 52 LEU CB C -0.400 -12.978 2.839 1.00 . A A . 50 LEU CB 1 1
2 2973 1 1 52 LEU CD1 C 1.897 -12.229 2.175 1.00 . A A . 50 LEU CD1 1 1
2 2974 1 1 52 LEU CD2 C 1.104 -11.792 4.487 1.00 . A A . 50 LEU CD2 1 1
2 2975 1 1 52 LEU CG C 1.045 -12.756 3.314 1.00 . A A . 50 LEU CG 1 1
2 2976 1 1 52 LEU H H -2.859 -13.921 2.368 1.00 . A A . 50 LEU H 1 1
2 2977 1 1 52 LEU HA H -0.754 -14.462 4.353 1.00 . A A . 50 LEU HA 1 1
2 2978 1 1 52 LEU HB2 H -0.366 -13.536 1.914 1.00 . A A . 50 LEU HB2 1 1
2 2979 1 1 52 LEU HB3 H -0.838 -12.011 2.635 1.00 . A A . 50 LEU HB3 1 1
2 2980 1 1 52 LEU HD11 H 1.486 -11.296 1.819 1.00 . A A . 50 LEU HD11 1 1
2 2981 1 1 52 LEU HD12 H 1.908 -12.949 1.370 1.00 . A A . 50 LEU HD12 1 1
2 2982 1 1 52 LEU HD13 H 2.906 -12.066 2.526 1.00 . A A . 50 LEU HD13 1 1
2 2983 1 1 52 LEU HD21 H 0.692 -10.841 4.188 1.00 . A A . 50 LEU HD21 1 1
2 2984 1 1 52 LEU HD22 H 2.130 -11.661 4.794 1.00 . A A . 50 LEU HD22 1 1
2 2985 1 1 52 LEU HD23 H 0.529 -12.189 5.310 1.00 . A A . 50 LEU HD23 1 1
2 2986 1 1 52 LEU HG H 1.462 -13.702 3.633 1.00 . A A . 50 LEU HG 1 1
2 2987 1 1 52 LEU N N -2.368 -14.412 3.070 1.00 . A A . 50 LEU N 1 1
2 2988 1 1 52 LEU O O -2.737 -11.882 4.414 1.00 . A A . 50 LEU O 1 1
2 2989 1 1 53 PRO C C -2.075 -10.584 6.863 1.00 . A A . 51 PRO C 1 1
2 2990 1 1 53 PRO CA C -2.182 -12.077 7.170 1.00 . A A . 51 PRO CA 1 1
2 2991 1 1 53 PRO CB C -1.289 -12.427 8.354 1.00 . A A . 51 PRO CB 1 1
2 2992 1 1 53 PRO CD C -0.786 -13.999 6.629 1.00 . A A . 51 PRO CD 1 1
2 2993 1 1 53 PRO CG C -0.895 -13.842 8.120 1.00 . A A . 51 PRO CG 1 1
2 2994 1 1 53 PRO HA H -3.206 -12.322 7.408 1.00 . A A . 51 PRO HA 1 1
2 2995 1 1 53 PRO HB2 H -0.428 -11.772 8.365 1.00 . A A . 51 PRO HB2 1 1
2 2996 1 1 53 PRO HB3 H -1.845 -12.317 9.273 1.00 . A A . 51 PRO HB3 1 1
2 2997 1 1 53 PRO HD2 H 0.236 -13.857 6.310 1.00 . A A . 51 PRO HD2 1 1
2 2998 1 1 53 PRO HD3 H -1.143 -14.973 6.326 1.00 . A A . 51 PRO HD3 1 1
2 2999 1 1 53 PRO HG2 H 0.056 -14.042 8.590 1.00 . A A . 51 PRO HG2 1 1
2 3000 1 1 53 PRO HG3 H -1.655 -14.504 8.511 1.00 . A A . 51 PRO HG3 1 1
2 3001 1 1 53 PRO N N -1.660 -12.932 6.100 1.00 . A A . 51 PRO N 1 1
2 3002 1 1 53 PRO O O -0.983 -10.070 6.605 1.00 . A A . 51 PRO O 1 1
2 3003 1 1 54 PRO C C -2.393 -7.704 7.726 1.00 . A A . 52 PRO C 1 1
2 3004 1 1 54 PRO CA C -3.265 -8.424 6.703 1.00 . A A . 52 PRO CA 1 1
2 3005 1 1 54 PRO CB C -4.740 -8.076 6.926 1.00 . A A . 52 PRO CB 1 1
2 3006 1 1 54 PRO CD C -4.561 -10.450 7.075 1.00 . A A . 52 PRO CD 1 1
2 3007 1 1 54 PRO CG C -5.478 -9.338 6.649 1.00 . A A . 52 PRO CG 1 1
2 3008 1 1 54 PRO HA H -2.967 -8.137 5.707 1.00 . A A . 52 PRO HA 1 1
2 3009 1 1 54 PRO HB2 H -4.885 -7.749 7.945 1.00 . A A . 52 PRO HB2 1 1
2 3010 1 1 54 PRO HB3 H -5.033 -7.290 6.246 1.00 . A A . 52 PRO HB3 1 1
2 3011 1 1 54 PRO HD2 H -4.729 -10.703 8.110 1.00 . A A . 52 PRO HD2 1 1
2 3012 1 1 54 PRO HD3 H -4.704 -11.316 6.445 1.00 . A A . 52 PRO HD3 1 1
2 3013 1 1 54 PRO HG2 H -6.391 -9.362 7.223 1.00 . A A . 52 PRO HG2 1 1
2 3014 1 1 54 PRO HG3 H -5.694 -9.413 5.593 1.00 . A A . 52 PRO HG3 1 1
2 3015 1 1 54 PRO N N -3.220 -9.878 6.882 1.00 . A A . 52 PRO N 1 1
2 3016 1 1 54 PRO O O -2.029 -8.270 8.761 1.00 . A A . 52 PRO O 1 1
2 3017 1 1 55 LEU C C -1.870 -4.788 9.240 1.00 . A A . 53 LEU C 1 1
2 3018 1 1 55 LEU CA C -1.140 -5.722 8.288 1.00 . A A . 53 LEU CA 1 1
2 3019 1 1 55 LEU CB C -0.152 -4.927 7.435 1.00 . A A . 53 LEU CB 1 1
2 3020 1 1 55 LEU CD1 C 1.611 -4.872 5.664 1.00 . A A . 53 LEU CD1 1 1
2 3021 1 1 55 LEU CD2 C 1.421 -6.861 7.177 1.00 . A A . 53 LEU CD2 1 1
2 3022 1 1 55 LEU CG C 0.660 -5.761 6.448 1.00 . A A . 53 LEU CG 1 1
2 3023 1 1 55 LEU H H -2.439 -6.026 6.645 1.00 . A A . 53 LEU H 1 1
2 3024 1 1 55 LEU HA H -0.588 -6.440 8.873 1.00 . A A . 53 LEU HA 1 1
2 3025 1 1 55 LEU HB2 H -0.705 -4.183 6.881 1.00 . A A . 53 LEU HB2 1 1
2 3026 1 1 55 LEU HB3 H 0.536 -4.421 8.097 1.00 . A A . 53 LEU HB3 1 1
2 3027 1 1 55 LEU HD11 H 2.123 -5.459 4.920 1.00 . A A . 53 LEU HD11 1 1
2 3028 1 1 55 LEU HD12 H 2.332 -4.436 6.338 1.00 . A A . 53 LEU HD12 1 1
2 3029 1 1 55 LEU HD13 H 1.051 -4.085 5.180 1.00 . A A . 53 LEU HD13 1 1
2 3030 1 1 55 LEU HD21 H 0.725 -7.469 7.742 1.00 . A A . 53 LEU HD21 1 1
2 3031 1 1 55 LEU HD22 H 2.137 -6.415 7.851 1.00 . A A . 53 LEU HD22 1 1
2 3032 1 1 55 LEU HD23 H 1.939 -7.479 6.459 1.00 . A A . 53 LEU HD23 1 1
2 3033 1 1 55 LEU HG H -0.013 -6.229 5.743 1.00 . A A . 53 LEU HG 1 1
2 3034 1 1 55 LEU N N -2.059 -6.460 7.440 1.00 . A A . 53 LEU N 1 1
2 3035 1 1 55 LEU O O -3.052 -4.494 9.052 1.00 . A A . 53 LEU O 1 1
2 3036 1 1 56 ASP C C -2.241 -2.157 10.549 1.00 . A A . 54 ASP C 1 1
2 3037 1 1 56 ASP CA C -1.687 -3.401 11.242 1.00 . A A . 54 ASP CA 1 1
2 3038 1 1 56 ASP CB C -0.576 -3.021 12.227 1.00 . A A . 54 ASP CB 1 1
2 3039 1 1 56 ASP CG C -1.006 -1.990 13.251 1.00 . A A . 54 ASP CG 1 1
2 3040 1 1 56 ASP H H -0.241 -4.684 10.382 1.00 . A A . 54 ASP H 1 1
2 3041 1 1 56 ASP HA H -2.485 -3.889 11.779 1.00 . A A . 54 ASP HA 1 1
2 3042 1 1 56 ASP HB2 H -0.258 -3.907 12.755 1.00 . A A . 54 ASP HB2 1 1
2 3043 1 1 56 ASP HB3 H 0.262 -2.623 11.673 1.00 . A A . 54 ASP HB3 1 1
2 3044 1 1 56 ASP N N -1.157 -4.347 10.265 1.00 . A A . 54 ASP N 1 1
2 3045 1 1 56 ASP O O -3.330 -1.677 10.874 1.00 . A A . 54 ASP O 1 1
2 3046 1 1 56 ASP OD1 O -2.004 -2.223 13.961 1.00 . A A . 54 ASP OD1 1 1
2 3047 1 1 56 ASP OD2 O -0.335 -0.942 13.360 1.00 . A A . 54 ASP OD2 1 1
2 3048 1 1 57 LYS C C -1.839 -0.755 7.327 1.00 . A A . 55 LYS C 1 1
2 3049 1 1 57 LYS CA C -1.907 -0.482 8.823 1.00 . A A . 55 LYS CA 1 1
2 3050 1 1 57 LYS CB C -0.996 0.700 9.163 1.00 . A A . 55 LYS CB 1 1
2 3051 1 1 57 LYS CD C -0.118 2.302 10.892 1.00 . A A . 55 LYS CD 1 1
2 3052 1 1 57 LYS CE C -0.577 3.533 10.125 1.00 . A A . 55 LYS CE 1 1
2 3053 1 1 57 LYS CG C -1.024 1.108 10.628 1.00 . A A . 55 LYS CG 1 1
2 3054 1 1 57 LYS H H -0.675 -2.124 9.315 1.00 . A A . 55 LYS H 1 1
2 3055 1 1 57 LYS HA H -2.924 -0.241 9.095 1.00 . A A . 55 LYS HA 1 1
2 3056 1 1 57 LYS HB2 H 0.020 0.440 8.903 1.00 . A A . 55 LYS HB2 1 1
2 3057 1 1 57 LYS HB3 H -1.300 1.549 8.569 1.00 . A A . 55 LYS HB3 1 1
2 3058 1 1 57 LYS HD2 H -0.129 2.525 11.949 1.00 . A A . 55 LYS HD2 1 1
2 3059 1 1 57 LYS HD3 H 0.889 2.054 10.586 1.00 . A A . 55 LYS HD3 1 1
2 3060 1 1 57 LYS HE2 H -0.567 3.309 9.069 1.00 . A A . 55 LYS HE2 1 1
2 3061 1 1 57 LYS HE3 H -1.585 3.773 10.430 1.00 . A A . 55 LYS HE3 1 1
2 3062 1 1 57 LYS HG2 H -2.035 1.369 10.901 1.00 . A A . 55 LYS HG2 1 1
2 3063 1 1 57 LYS HG3 H -0.690 0.274 11.230 1.00 . A A . 55 LYS HG3 1 1
2 3064 1 1 57 LYS HZ1 H -0.098 5.550 9.909 1.00 . A A . 55 LYS HZ1 1 1
2 3065 1 1 57 LYS HZ2 H 1.248 4.535 9.992 1.00 . A A . 55 LYS HZ2 1 1
2 3066 1 1 57 LYS HZ3 H 0.374 4.894 11.392 1.00 . A A . 55 LYS HZ3 1 1
2 3067 1 1 57 LYS N N -1.503 -1.666 9.565 1.00 . A A . 55 LYS N 1 1
2 3068 1 1 57 LYS NZ N 0.297 4.709 10.372 1.00 . A A . 55 LYS NZ 1 1
2 3069 1 1 57 LYS O O -1.181 -1.697 6.890 1.00 . A A . 55 LYS O 1 1
2 3070 1 1 58 THR C C -1.662 1.173 4.570 1.00 . A A . 56 THR C 1 1
2 3071 1 1 58 THR CA C -2.468 -0.010 5.106 1.00 . A A . 56 THR CA 1 1
2 3072 1 1 58 THR CB C -3.879 -0.007 4.487 1.00 . A A . 56 THR CB 1 1
2 3073 1 1 58 THR CG2 C -3.822 -0.286 2.993 1.00 . A A . 56 THR CG2 1 1
2 3074 1 1 58 THR H H -3.123 0.730 6.972 1.00 . A A . 56 THR H 1 1
2 3075 1 1 58 THR HA H -1.973 -0.930 4.835 1.00 . A A . 56 THR HA 1 1
2 3076 1 1 58 THR HB H -4.323 0.964 4.643 1.00 . A A . 56 THR HB 1 1
2 3077 1 1 58 THR HG1 H -4.140 -1.524 5.728 1.00 . A A . 56 THR HG1 1 1
2 3078 1 1 58 THR HG21 H -3.233 0.477 2.507 1.00 . A A . 56 THR HG21 1 1
2 3079 1 1 58 THR HG22 H -4.823 -0.283 2.587 1.00 . A A . 56 THR HG22 1 1
2 3080 1 1 58 THR HG23 H -3.367 -1.251 2.825 1.00 . A A . 56 THR HG23 1 1
2 3081 1 1 58 THR N N -2.537 0.061 6.555 1.00 . A A . 56 THR N 1 1
2 3082 1 1 58 THR O O -0.929 1.052 3.586 1.00 . A A . 56 THR O 1 1
2 3083 1 1 58 THR OG1 O -4.689 -1.004 5.129 1.00 . A A . 56 THR OG1 1 1
2 3084 1 1 59 LYS C C 0.224 3.553 5.757 1.00 . A A . 57 LYS C 1 1
2 3085 1 1 59 LYS CA C -1.036 3.505 4.909 1.00 . A A . 57 LYS CA 1 1
2 3086 1 1 59 LYS CB C -1.860 4.769 5.168 1.00 . A A . 57 LYS CB 1 1
2 3087 1 1 59 LYS CD C -3.954 6.084 4.727 1.00 . A A . 57 LYS CD 1 1
2 3088 1 1 59 LYS CE C -3.207 7.407 4.644 1.00 . A A . 57 LYS CE 1 1
2 3089 1 1 59 LYS CG C -3.091 4.908 4.288 1.00 . A A . 57 LYS CG 1 1
2 3090 1 1 59 LYS H H -2.445 2.352 5.979 1.00 . A A . 57 LYS H 1 1
2 3091 1 1 59 LYS HA H -0.765 3.460 3.866 1.00 . A A . 57 LYS HA 1 1
2 3092 1 1 59 LYS HB2 H -2.183 4.767 6.198 1.00 . A A . 57 LYS HB2 1 1
2 3093 1 1 59 LYS HB3 H -1.229 5.630 5.004 1.00 . A A . 57 LYS HB3 1 1
2 3094 1 1 59 LYS HD2 H -4.821 6.135 4.090 1.00 . A A . 57 LYS HD2 1 1
2 3095 1 1 59 LYS HD3 H -4.267 5.924 5.748 1.00 . A A . 57 LYS HD3 1 1
2 3096 1 1 59 LYS HE2 H -2.315 7.341 5.249 1.00 . A A . 57 LYS HE2 1 1
2 3097 1 1 59 LYS HE3 H -2.931 7.586 3.615 1.00 . A A . 57 LYS HE3 1 1
2 3098 1 1 59 LYS HG2 H -2.776 5.064 3.267 1.00 . A A . 57 LYS HG2 1 1
2 3099 1 1 59 LYS HG3 H -3.673 4.001 4.355 1.00 . A A . 57 LYS HG3 1 1
2 3100 1 1 59 LYS HZ1 H -4.847 8.701 4.491 1.00 . A A . 57 LYS HZ1 1 1
2 3101 1 1 59 LYS HZ2 H -3.467 9.411 5.166 1.00 . A A . 57 LYS HZ2 1 1
2 3102 1 1 59 LYS HZ3 H -4.396 8.342 6.083 1.00 . A A . 57 LYS HZ3 1 1
2 3103 1 1 59 LYS N N -1.805 2.313 5.236 1.00 . A A . 57 LYS N 1 1
2 3104 1 1 59 LYS NZ N -4.036 8.543 5.129 1.00 . A A . 57 LYS NZ 1 1
2 3105 1 1 59 LYS O O 0.149 3.641 6.983 1.00 . A A . 57 LYS O 1 1
2 3106 1 1 60 PHE C C 3.399 4.818 5.450 1.00 . A A . 58 PHE C 1 1
2 3107 1 1 60 PHE CA C 2.635 3.563 5.831 1.00 . A A . 58 PHE CA 1 1
2 3108 1 1 60 PHE CB C 3.497 2.327 5.563 1.00 . A A . 58 PHE CB 1 1
2 3109 1 1 60 PHE CD1 C 2.905 0.849 7.497 1.00 . A A . 58 PHE CD1 1 1
2 3110 1 1 60 PHE CD2 C 2.416 0.082 5.295 1.00 . A A . 58 PHE CD2 1 1
2 3111 1 1 60 PHE CE1 C 2.383 -0.314 8.022 1.00 . A A . 58 PHE CE1 1 1
2 3112 1 1 60 PHE CE2 C 1.893 -1.085 5.814 1.00 . A A . 58 PHE CE2 1 1
2 3113 1 1 60 PHE CG C 2.927 1.060 6.129 1.00 . A A . 58 PHE CG 1 1
2 3114 1 1 60 PHE CZ C 1.878 -1.284 7.181 1.00 . A A . 58 PHE CZ 1 1
2 3115 1 1 60 PHE H H 1.381 3.389 4.135 1.00 . A A . 58 PHE H 1 1
2 3116 1 1 60 PHE HA H 2.408 3.605 6.886 1.00 . A A . 58 PHE HA 1 1
2 3117 1 1 60 PHE HB2 H 3.605 2.195 4.498 1.00 . A A . 58 PHE HB2 1 1
2 3118 1 1 60 PHE HB3 H 4.473 2.478 6.002 1.00 . A A . 58 PHE HB3 1 1
2 3119 1 1 60 PHE HD1 H 3.301 1.608 8.155 1.00 . A A . 58 PHE HD1 1 1
2 3120 1 1 60 PHE HD2 H 2.428 0.238 4.226 1.00 . A A . 58 PHE HD2 1 1
2 3121 1 1 60 PHE HE1 H 2.372 -0.466 9.092 1.00 . A A . 58 PHE HE1 1 1
2 3122 1 1 60 PHE HE2 H 1.496 -1.841 5.153 1.00 . A A . 58 PHE HE2 1 1
2 3123 1 1 60 PHE HZ H 1.468 -2.196 7.590 1.00 . A A . 58 PHE HZ 1 1
2 3124 1 1 60 PHE N N 1.376 3.487 5.114 1.00 . A A . 58 PHE N 1 1
2 3125 1 1 60 PHE O O 3.637 5.083 4.270 1.00 . A A . 58 PHE O 1 1
2 3126 1 1 61 LEU C C 6.042 6.373 6.518 1.00 . A A . 59 LEU C 1 1
2 3127 1 1 61 LEU CA C 4.596 6.762 6.253 1.00 . A A . 59 LEU CA 1 1
2 3128 1 1 61 LEU CB C 4.170 7.913 7.176 1.00 . A A . 59 LEU CB 1 1
2 3129 1 1 61 LEU CD1 C 1.678 7.838 6.766 1.00 . A A . 59 LEU CD1 1 1
2 3130 1 1 61 LEU CD2 C 2.748 9.930 7.613 1.00 . A A . 59 LEU CD2 1 1
2 3131 1 1 61 LEU CG C 2.929 8.703 6.734 1.00 . A A . 59 LEU CG 1 1
2 3132 1 1 61 LEU H H 3.443 5.385 7.360 1.00 . A A . 59 LEU H 1 1
2 3133 1 1 61 LEU HA H 4.498 7.073 5.223 1.00 . A A . 59 LEU HA 1 1
2 3134 1 1 61 LEU HB2 H 3.975 7.502 8.154 1.00 . A A . 59 LEU HB2 1 1
2 3135 1 1 61 LEU HB3 H 4.996 8.602 7.258 1.00 . A A . 59 LEU HB3 1 1
2 3136 1 1 61 LEU HD11 H 1.798 7.006 6.088 1.00 . A A . 59 LEU HD11 1 1
2 3137 1 1 61 LEU HD12 H 0.824 8.428 6.463 1.00 . A A . 59 LEU HD12 1 1
2 3138 1 1 61 LEU HD13 H 1.521 7.467 7.767 1.00 . A A . 59 LEU HD13 1 1
2 3139 1 1 61 LEU HD21 H 3.608 10.577 7.512 1.00 . A A . 59 LEU HD21 1 1
2 3140 1 1 61 LEU HD22 H 2.649 9.623 8.644 1.00 . A A . 59 LEU HD22 1 1
2 3141 1 1 61 LEU HD23 H 1.859 10.462 7.309 1.00 . A A . 59 LEU HD23 1 1
2 3142 1 1 61 LEU HG H 3.072 9.042 5.718 1.00 . A A . 59 LEU HG 1 1
2 3143 1 1 61 LEU N N 3.754 5.599 6.454 1.00 . A A . 59 LEU N 1 1
2 3144 1 1 61 LEU O O 6.457 6.229 7.668 1.00 . A A . 59 LEU O 1 1
2 3145 1 1 62 VAL C C 9.195 6.751 5.218 1.00 . A A . 60 VAL C 1 1
2 3146 1 1 62 VAL CA C 8.159 5.681 5.547 1.00 . A A . 60 VAL CA 1 1
2 3147 1 1 62 VAL CB C 8.355 4.475 4.606 1.00 . A A . 60 VAL CB 1 1
2 3148 1 1 62 VAL CG1 C 7.579 3.271 5.113 1.00 . A A . 60 VAL CG1 1 1
2 3149 1 1 62 VAL CG2 C 7.920 4.825 3.191 1.00 . A A . 60 VAL CG2 1 1
2 3150 1 1 62 VAL H H 6.436 6.424 4.562 1.00 . A A . 60 VAL H 1 1
2 3151 1 1 62 VAL HA H 8.311 5.345 6.561 1.00 . A A . 60 VAL HA 1 1
2 3152 1 1 62 VAL HB H 9.404 4.222 4.587 1.00 . A A . 60 VAL HB 1 1
2 3153 1 1 62 VAL HG11 H 6.533 3.527 5.199 1.00 . A A . 60 VAL HG11 1 1
2 3154 1 1 62 VAL HG12 H 7.959 2.980 6.081 1.00 . A A . 60 VAL HG12 1 1
2 3155 1 1 62 VAL HG13 H 7.694 2.451 4.420 1.00 . A A . 60 VAL HG13 1 1
2 3156 1 1 62 VAL HG21 H 6.869 5.074 3.189 1.00 . A A . 60 VAL HG21 1 1
2 3157 1 1 62 VAL HG22 H 8.092 3.981 2.541 1.00 . A A . 60 VAL HG22 1 1
2 3158 1 1 62 VAL HG23 H 8.491 5.672 2.839 1.00 . A A . 60 VAL HG23 1 1
2 3159 1 1 62 VAL N N 6.799 6.198 5.449 1.00 . A A . 60 VAL N 1 1
2 3160 1 1 62 VAL O O 8.944 7.636 4.406 1.00 . A A . 60 VAL O 1 1
2 3161 1 1 63 PRO C C 11.956 7.511 4.144 1.00 . A A . 61 PRO C 1 1
2 3162 1 1 63 PRO CA C 11.478 7.607 5.592 1.00 . A A . 61 PRO CA 1 1
2 3163 1 1 63 PRO CB C 12.585 7.140 6.542 1.00 . A A . 61 PRO CB 1 1
2 3164 1 1 63 PRO CD C 10.701 5.729 6.934 1.00 . A A . 61 PRO CD 1 1
2 3165 1 1 63 PRO CG C 11.890 6.357 7.600 1.00 . A A . 61 PRO CG 1 1
2 3166 1 1 63 PRO HA H 11.213 8.631 5.815 1.00 . A A . 61 PRO HA 1 1
2 3167 1 1 63 PRO HB2 H 13.292 6.530 6.001 1.00 . A A . 61 PRO HB2 1 1
2 3168 1 1 63 PRO HB3 H 13.088 7.999 6.958 1.00 . A A . 61 PRO HB3 1 1
2 3169 1 1 63 PRO HD2 H 10.964 4.768 6.520 1.00 . A A . 61 PRO HD2 1 1
2 3170 1 1 63 PRO HD3 H 9.887 5.632 7.635 1.00 . A A . 61 PRO HD3 1 1
2 3171 1 1 63 PRO HG2 H 12.549 5.595 7.985 1.00 . A A . 61 PRO HG2 1 1
2 3172 1 1 63 PRO HG3 H 11.569 7.014 8.393 1.00 . A A . 61 PRO HG3 1 1
2 3173 1 1 63 PRO N N 10.367 6.691 5.869 1.00 . A A . 61 PRO N 1 1
2 3174 1 1 63 PRO O O 11.954 6.439 3.539 1.00 . A A . 61 PRO O 1 1
2 3175 1 1 64 GLN C C 13.982 7.848 1.904 1.00 . A A . 62 GLN C 1 1
2 3176 1 1 64 GLN CA C 12.808 8.776 2.227 1.00 . A A . 62 GLN CA 1 1
2 3177 1 1 64 GLN CB C 13.188 10.236 1.962 1.00 . A A . 62 GLN CB 1 1
2 3178 1 1 64 GLN CD C 13.971 11.970 0.302 1.00 . A A . 62 GLN CD 1 1
2 3179 1 1 64 GLN CG C 13.701 10.502 0.561 1.00 . A A . 62 GLN CG 1 1
2 3180 1 1 64 GLN H H 12.373 9.455 4.177 1.00 . A A . 62 GLN H 1 1
2 3181 1 1 64 GLN HA H 11.977 8.514 1.591 1.00 . A A . 62 GLN HA 1 1
2 3182 1 1 64 GLN HB2 H 12.319 10.856 2.124 1.00 . A A . 62 GLN HB2 1 1
2 3183 1 1 64 GLN HB3 H 13.957 10.524 2.663 1.00 . A A . 62 GLN HB3 1 1
2 3184 1 1 64 GLN HE21 H 14.392 12.267 2.220 1.00 . A A . 62 GLN HE21 1 1
2 3185 1 1 64 GLN HE22 H 14.514 13.657 1.198 1.00 . A A . 62 GLN HE22 1 1
2 3186 1 1 64 GLN HG2 H 14.623 9.954 0.422 1.00 . A A . 62 GLN HG2 1 1
2 3187 1 1 64 GLN HG3 H 12.966 10.155 -0.152 1.00 . A A . 62 GLN HG3 1 1
2 3188 1 1 64 GLN N N 12.371 8.651 3.612 1.00 . A A . 62 GLN N 1 1
2 3189 1 1 64 GLN NE2 N 14.325 12.706 1.345 1.00 . A A . 62 GLN NE2 1 1
2 3190 1 1 64 GLN O O 14.092 7.341 0.787 1.00 . A A . 62 GLN O 1 1
2 3191 1 1 64 GLN OE1 O 13.865 12.442 -0.829 1.00 . A A . 62 GLN OE1 1 1
2 3192 1 1 65 GLU C C 15.831 5.370 3.182 1.00 . A A . 63 GLU C 1 1
2 3193 1 1 65 GLU CA C 16.033 6.788 2.657 1.00 . A A . 63 GLU CA 1 1
2 3194 1 1 65 GLU CB C 17.261 7.432 3.303 1.00 . A A . 63 GLU CB 1 1
2 3195 1 1 65 GLU CD C 18.840 9.406 3.313 1.00 . A A . 63 GLU CD 1 1
2 3196 1 1 65 GLU CG C 17.601 8.785 2.706 1.00 . A A . 63 GLU CG 1 1
2 3197 1 1 65 GLU H H 14.696 8.010 3.765 1.00 . A A . 63 GLU H 1 1
2 3198 1 1 65 GLU HA H 16.194 6.735 1.590 1.00 . A A . 63 GLU HA 1 1
2 3199 1 1 65 GLU HB2 H 17.073 7.560 4.360 1.00 . A A . 63 GLU HB2 1 1
2 3200 1 1 65 GLU HB3 H 18.109 6.778 3.172 1.00 . A A . 63 GLU HB3 1 1
2 3201 1 1 65 GLU HG2 H 17.763 8.665 1.646 1.00 . A A . 63 GLU HG2 1 1
2 3202 1 1 65 GLU HG3 H 16.768 9.453 2.867 1.00 . A A . 63 GLU HG3 1 1
2 3203 1 1 65 GLU N N 14.851 7.616 2.877 1.00 . A A . 63 GLU N 1 1
2 3204 1 1 65 GLU O O 16.778 4.590 3.271 1.00 . A A . 63 GLU O 1 1
2 3205 1 1 65 GLU OE1 O 19.956 9.090 2.849 1.00 . A A . 63 GLU OE1 1 1
2 3206 1 1 65 GLU OE2 O 18.705 10.233 4.239 1.00 . A A . 63 GLU OE2 1 1
2 3207 1 1 66 LEU C C 14.264 2.755 2.795 1.00 . A A . 64 LEU C 1 1
2 3208 1 1 66 LEU CA C 14.238 3.716 3.984 1.00 . A A . 64 LEU CA 1 1
2 3209 1 1 66 LEU CB C 12.848 3.769 4.644 1.00 . A A . 64 LEU CB 1 1
2 3210 1 1 66 LEU CD1 C 12.125 1.365 4.787 1.00 . A A . 64 LEU CD1 1 1
2 3211 1 1 66 LEU CD2 C 13.575 2.333 6.577 1.00 . A A . 64 LEU CD2 1 1
2 3212 1 1 66 LEU CG C 12.464 2.612 5.576 1.00 . A A . 64 LEU CG 1 1
2 3213 1 1 66 LEU H H 13.886 5.716 3.437 1.00 . A A . 64 LEU H 1 1
2 3214 1 1 66 LEU HA H 14.974 3.405 4.710 1.00 . A A . 64 LEU HA 1 1
2 3215 1 1 66 LEU HB2 H 12.789 4.684 5.213 1.00 . A A . 64 LEU HB2 1 1
2 3216 1 1 66 LEU HB3 H 12.111 3.818 3.856 1.00 . A A . 64 LEU HB3 1 1
2 3217 1 1 66 LEU HD11 H 11.272 1.559 4.154 1.00 . A A . 64 LEU HD11 1 1
2 3218 1 1 66 LEU HD12 H 11.892 0.560 5.468 1.00 . A A . 64 LEU HD12 1 1
2 3219 1 1 66 LEU HD13 H 12.971 1.085 4.174 1.00 . A A . 64 LEU HD13 1 1
2 3220 1 1 66 LEU HD21 H 14.456 1.992 6.053 1.00 . A A . 64 LEU HD21 1 1
2 3221 1 1 66 LEU HD22 H 13.252 1.570 7.269 1.00 . A A . 64 LEU HD22 1 1
2 3222 1 1 66 LEU HD23 H 13.807 3.237 7.119 1.00 . A A . 64 LEU HD23 1 1
2 3223 1 1 66 LEU HG H 11.583 2.894 6.133 1.00 . A A . 64 LEU HG 1 1
2 3224 1 1 66 LEU N N 14.591 5.044 3.517 1.00 . A A . 64 LEU N 1 1
2 3225 1 1 66 LEU O O 13.581 2.971 1.800 1.00 . A A . 64 LEU O 1 1
2 3226 1 1 67 THR C C 14.101 -0.221 1.714 1.00 . A A . 65 THR C 1 1
2 3227 1 1 67 THR CA C 15.249 0.781 1.783 1.00 . A A . 65 THR CA 1 1
2 3228 1 1 67 THR CB C 16.572 0.007 1.903 1.00 . A A . 65 THR CB 1 1
2 3229 1 1 67 THR CG2 C 17.767 0.938 1.764 1.00 . A A . 65 THR CG2 1 1
2 3230 1 1 67 THR H H 15.602 1.599 3.709 1.00 . A A . 65 THR H 1 1
2 3231 1 1 67 THR HA H 15.272 1.345 0.867 1.00 . A A . 65 THR HA 1 1
2 3232 1 1 67 THR HB H 16.614 -0.728 1.111 1.00 . A A . 65 THR HB 1 1
2 3233 1 1 67 THR HG1 H 17.543 -0.736 3.455 1.00 . A A . 65 THR HG1 1 1
2 3234 1 1 67 THR HG21 H 18.679 0.370 1.866 1.00 . A A . 65 THR HG21 1 1
2 3235 1 1 67 THR HG22 H 17.725 1.694 2.532 1.00 . A A . 65 THR HG22 1 1
2 3236 1 1 67 THR HG23 H 17.745 1.410 0.792 1.00 . A A . 65 THR HG23 1 1
2 3237 1 1 67 THR N N 15.084 1.725 2.886 1.00 . A A . 65 THR N 1 1
2 3238 1 1 67 THR O O 13.425 -0.472 2.711 1.00 . A A . 65 THR O 1 1
2 3239 1 1 67 THR OG1 O 16.625 -0.666 3.164 1.00 . A A . 65 THR OG1 1 1
2 3240 1 1 68 MET C C 13.083 -3.003 1.294 1.00 . A A . 66 MET C 1 1
2 3241 1 1 68 MET CA C 12.864 -1.819 0.356 1.00 . A A . 66 MET CA 1 1
2 3242 1 1 68 MET CB C 12.834 -2.304 -1.094 1.00 . A A . 66 MET CB 1 1
2 3243 1 1 68 MET CE C 9.776 -2.774 -1.976 1.00 . A A . 66 MET CE 1 1
2 3244 1 1 68 MET CG C 12.159 -1.338 -2.054 1.00 . A A . 66 MET CG 1 1
2 3245 1 1 68 MET H H 14.434 -0.517 -0.237 1.00 . A A . 66 MET H 1 1
2 3246 1 1 68 MET HA H 11.911 -1.368 0.589 1.00 . A A . 66 MET HA 1 1
2 3247 1 1 68 MET HB2 H 13.850 -2.451 -1.429 1.00 . A A . 66 MET HB2 1 1
2 3248 1 1 68 MET HB3 H 12.310 -3.247 -1.136 1.00 . A A . 66 MET HB3 1 1
2 3249 1 1 68 MET HE1 H 10.235 -3.452 -1.271 1.00 . A A . 66 MET HE1 1 1
2 3250 1 1 68 MET HE2 H 10.011 -3.090 -2.981 1.00 . A A . 66 MET HE2 1 1
2 3251 1 1 68 MET HE3 H 8.704 -2.783 -1.839 1.00 . A A . 66 MET HE3 1 1
2 3252 1 1 68 MET HG2 H 12.647 -0.378 -1.978 1.00 . A A . 66 MET HG2 1 1
2 3253 1 1 68 MET HG3 H 12.269 -1.719 -3.060 1.00 . A A . 66 MET HG3 1 1
2 3254 1 1 68 MET N N 13.892 -0.798 0.537 1.00 . A A . 66 MET N 1 1
2 3255 1 1 68 MET O O 12.127 -3.583 1.800 1.00 . A A . 66 MET O 1 1
2 3256 1 1 68 MET SD S 10.404 -1.117 -1.709 1.00 . A A . 66 MET SD 1 1
2 3257 1 1 69 THR C C 14.274 -4.093 3.884 1.00 . A A . 67 THR C 1 1
2 3258 1 1 69 THR CA C 14.653 -4.453 2.445 1.00 . A A . 67 THR CA 1 1
2 3259 1 1 69 THR CB C 16.141 -4.870 2.366 1.00 . A A . 67 THR CB 1 1
2 3260 1 1 69 THR CG2 C 17.059 -3.709 2.684 1.00 . A A . 67 THR CG2 1 1
2 3261 1 1 69 THR H H 15.073 -2.882 1.087 1.00 . A A . 67 THR H 1 1
2 3262 1 1 69 THR HA H 14.058 -5.299 2.141 1.00 . A A . 67 THR HA 1 1
2 3263 1 1 69 THR HB H 16.348 -5.204 1.358 1.00 . A A . 67 THR HB 1 1
2 3264 1 1 69 THR HG1 H 16.927 -6.624 2.819 1.00 . A A . 67 THR HG1 1 1
2 3265 1 1 69 THR HG21 H 16.864 -3.361 3.686 1.00 . A A . 67 THR HG21 1 1
2 3266 1 1 69 THR HG22 H 16.879 -2.906 1.983 1.00 . A A . 67 THR HG22 1 1
2 3267 1 1 69 THR HG23 H 18.086 -4.030 2.607 1.00 . A A . 67 THR HG23 1 1
2 3268 1 1 69 THR N N 14.342 -3.357 1.536 1.00 . A A . 67 THR N 1 1
2 3269 1 1 69 THR O O 13.835 -4.951 4.654 1.00 . A A . 67 THR O 1 1
2 3270 1 1 69 THR OG1 O 16.406 -5.950 3.272 1.00 . A A . 67 THR OG1 1 1
2 3271 1 1 70 GLN C C 12.458 -2.289 5.613 1.00 . A A . 68 GLN C 1 1
2 3272 1 1 70 GLN CA C 13.979 -2.368 5.561 1.00 . A A . 68 GLN CA 1 1
2 3273 1 1 70 GLN CB C 14.593 -1.015 5.912 1.00 . A A . 68 GLN CB 1 1
2 3274 1 1 70 GLN CD C 16.504 -1.850 7.357 1.00 . A A . 68 GLN CD 1 1
2 3275 1 1 70 GLN CG C 16.097 -1.061 6.126 1.00 . A A . 68 GLN CG 1 1
2 3276 1 1 70 GLN H H 14.836 -2.179 3.629 1.00 . A A . 68 GLN H 1 1
2 3277 1 1 70 GLN HA H 14.310 -3.100 6.284 1.00 . A A . 68 GLN HA 1 1
2 3278 1 1 70 GLN HB2 H 14.388 -0.321 5.111 1.00 . A A . 68 GLN HB2 1 1
2 3279 1 1 70 GLN HB3 H 14.135 -0.649 6.819 1.00 . A A . 68 GLN HB3 1 1
2 3280 1 1 70 GLN HE21 H 18.125 -0.725 7.546 1.00 . A A . 68 GLN HE21 1 1
2 3281 1 1 70 GLN HE22 H 17.923 -1.963 8.735 1.00 . A A . 68 GLN HE22 1 1
2 3282 1 1 70 GLN HG2 H 16.556 -1.520 5.262 1.00 . A A . 68 GLN HG2 1 1
2 3283 1 1 70 GLN HG3 H 16.462 -0.050 6.229 1.00 . A A . 68 GLN HG3 1 1
2 3284 1 1 70 GLN N N 14.417 -2.822 4.247 1.00 . A A . 68 GLN N 1 1
2 3285 1 1 70 GLN NE2 N 17.630 -1.476 7.939 1.00 . A A . 68 GLN NE2 1 1
2 3286 1 1 70 GLN O O 11.854 -2.532 6.653 1.00 . A A . 68 GLN O 1 1
2 3287 1 1 70 GLN OE1 O 15.818 -2.782 7.779 1.00 . A A . 68 GLN OE1 1 1
2 3288 1 1 71 PHE C C 9.820 -3.311 4.480 1.00 . A A . 69 PHE C 1 1
2 3289 1 1 71 PHE CA C 10.395 -1.905 4.379 1.00 . A A . 69 PHE CA 1 1
2 3290 1 1 71 PHE CB C 9.974 -1.244 3.064 1.00 . A A . 69 PHE CB 1 1
2 3291 1 1 71 PHE CD1 C 7.813 -0.171 3.738 1.00 . A A . 69 PHE CD1 1 1
2 3292 1 1 71 PHE CD2 C 7.769 -1.811 2.009 1.00 . A A . 69 PHE CD2 1 1
2 3293 1 1 71 PHE CE1 C 6.448 -0.011 3.626 1.00 . A A . 69 PHE CE1 1 1
2 3294 1 1 71 PHE CE2 C 6.402 -1.654 1.892 1.00 . A A . 69 PHE CE2 1 1
2 3295 1 1 71 PHE CG C 8.489 -1.071 2.933 1.00 . A A . 69 PHE CG 1 1
2 3296 1 1 71 PHE CZ C 5.741 -0.753 2.702 1.00 . A A . 69 PHE CZ 1 1
2 3297 1 1 71 PHE H H 12.393 -1.750 3.689 1.00 . A A . 69 PHE H 1 1
2 3298 1 1 71 PHE HA H 10.028 -1.317 5.206 1.00 . A A . 69 PHE HA 1 1
2 3299 1 1 71 PHE HB2 H 10.428 -0.267 2.996 1.00 . A A . 69 PHE HB2 1 1
2 3300 1 1 71 PHE HB3 H 10.313 -1.853 2.239 1.00 . A A . 69 PHE HB3 1 1
2 3301 1 1 71 PHE HD1 H 8.366 0.410 4.461 1.00 . A A . 69 PHE HD1 1 1
2 3302 1 1 71 PHE HD2 H 8.286 -2.516 1.375 1.00 . A A . 69 PHE HD2 1 1
2 3303 1 1 71 PHE HE1 H 5.932 0.695 4.260 1.00 . A A . 69 PHE HE1 1 1
2 3304 1 1 71 PHE HE2 H 5.852 -2.236 1.169 1.00 . A A . 69 PHE HE2 1 1
2 3305 1 1 71 PHE HZ H 4.673 -0.630 2.615 1.00 . A A . 69 PHE HZ 1 1
2 3306 1 1 71 PHE N N 11.849 -1.961 4.480 1.00 . A A . 69 PHE N 1 1
2 3307 1 1 71 PHE O O 8.762 -3.527 5.072 1.00 . A A . 69 PHE O 1 1
2 3308 1 1 72 LEU C C 10.187 -6.041 5.515 1.00 . A A . 70 LEU C 1 1
2 3309 1 1 72 LEU CA C 10.247 -5.674 4.034 1.00 . A A . 70 LEU CA 1 1
2 3310 1 1 72 LEU CB C 11.344 -6.477 3.329 1.00 . A A . 70 LEU CB 1 1
2 3311 1 1 72 LEU CD1 C 10.053 -8.459 2.506 1.00 . A A . 70 LEU CD1 1 1
2 3312 1 1 72 LEU CD2 C 12.505 -8.660 2.950 1.00 . A A . 70 LEU CD2 1 1
2 3313 1 1 72 LEU CG C 11.205 -7.998 3.380 1.00 . A A . 70 LEU CG 1 1
2 3314 1 1 72 LEU H H 11.298 -3.985 3.326 1.00 . A A . 70 LEU H 1 1
2 3315 1 1 72 LEU HA H 9.293 -5.875 3.570 1.00 . A A . 70 LEU HA 1 1
2 3316 1 1 72 LEU HB2 H 11.360 -6.178 2.290 1.00 . A A . 70 LEU HB2 1 1
2 3317 1 1 72 LEU HB3 H 12.291 -6.207 3.771 1.00 . A A . 70 LEU HB3 1 1
2 3318 1 1 72 LEU HD11 H 10.235 -8.161 1.485 1.00 . A A . 70 LEU HD11 1 1
2 3319 1 1 72 LEU HD12 H 9.136 -8.011 2.855 1.00 . A A . 70 LEU HD12 1 1
2 3320 1 1 72 LEU HD13 H 9.972 -9.534 2.559 1.00 . A A . 70 LEU HD13 1 1
2 3321 1 1 72 LEU HD21 H 12.745 -8.362 1.941 1.00 . A A . 70 LEU HD21 1 1
2 3322 1 1 72 LEU HD22 H 12.392 -9.733 2.992 1.00 . A A . 70 LEU HD22 1 1
2 3323 1 1 72 LEU HD23 H 13.301 -8.355 3.615 1.00 . A A . 70 LEU HD23 1 1
2 3324 1 1 72 LEU HG H 10.994 -8.297 4.396 1.00 . A A . 70 LEU HG 1 1
2 3325 1 1 72 LEU N N 10.542 -4.255 3.893 1.00 . A A . 70 LEU N 1 1
2 3326 1 1 72 LEU O O 9.279 -6.743 5.967 1.00 . A A . 70 LEU O 1 1
2 3327 1 1 73 SER C C 10.069 -5.020 8.409 1.00 . A A . 71 SER C 1 1
2 3328 1 1 73 SER CA C 11.221 -5.740 7.701 1.00 . A A . 71 SER CA 1 1
2 3329 1 1 73 SER CB C 12.574 -5.248 8.225 1.00 . A A . 71 SER CB 1 1
2 3330 1 1 73 SER H H 11.855 -4.998 5.830 1.00 . A A . 71 SER H 1 1
2 3331 1 1 73 SER HA H 11.137 -6.799 7.886 1.00 . A A . 71 SER HA 1 1
2 3332 1 1 73 SER HB2 H 13.366 -5.799 7.741 1.00 . A A . 71 SER HB2 1 1
2 3333 1 1 73 SER HB3 H 12.681 -4.196 7.997 1.00 . A A . 71 SER HB3 1 1
2 3334 1 1 73 SER HG H 12.128 -6.156 9.907 1.00 . A A . 71 SER HG 1 1
2 3335 1 1 73 SER N N 11.155 -5.531 6.263 1.00 . A A . 71 SER N 1 1
2 3336 1 1 73 SER O O 9.548 -5.505 9.415 1.00 . A A . 71 SER O 1 1
2 3337 1 1 73 SER OG O 12.693 -5.424 9.625 1.00 . A A . 71 SER OG 1 1
2 3338 1 1 74 ILE C C 7.253 -3.934 8.274 1.00 . A A . 72 ILE C 1 1
2 3339 1 1 74 ILE CA C 8.537 -3.127 8.428 1.00 . A A . 72 ILE CA 1 1
2 3340 1 1 74 ILE CB C 8.361 -1.747 7.756 1.00 . A A . 72 ILE CB 1 1
2 3341 1 1 74 ILE CD1 C 9.515 0.497 7.373 1.00 . A A . 72 ILE CD1 1 1
2 3342 1 1 74 ILE CG1 C 9.583 -0.865 8.032 1.00 . A A . 72 ILE CG1 1 1
2 3343 1 1 74 ILE CG2 C 7.089 -1.068 8.254 1.00 . A A . 72 ILE CG2 1 1
2 3344 1 1 74 ILE H H 10.154 -3.500 7.107 1.00 . A A . 72 ILE H 1 1
2 3345 1 1 74 ILE HA H 8.724 -2.971 9.482 1.00 . A A . 72 ILE HA 1 1
2 3346 1 1 74 ILE HB H 8.268 -1.898 6.690 1.00 . A A . 72 ILE HB 1 1
2 3347 1 1 74 ILE HD11 H 9.456 0.377 6.302 1.00 . A A . 72 ILE HD11 1 1
2 3348 1 1 74 ILE HD12 H 10.401 1.062 7.622 1.00 . A A . 72 ILE HD12 1 1
2 3349 1 1 74 ILE HD13 H 8.641 1.023 7.724 1.00 . A A . 72 ILE HD13 1 1
2 3350 1 1 74 ILE HG12 H 9.674 -0.712 9.097 1.00 . A A . 72 ILE HG12 1 1
2 3351 1 1 74 ILE HG13 H 10.468 -1.367 7.669 1.00 . A A . 72 ILE HG13 1 1
2 3352 1 1 74 ILE HG21 H 6.980 -0.110 7.771 1.00 . A A . 72 ILE HG21 1 1
2 3353 1 1 74 ILE HG22 H 7.153 -0.929 9.323 1.00 . A A . 72 ILE HG22 1 1
2 3354 1 1 74 ILE HG23 H 6.237 -1.690 8.023 1.00 . A A . 72 ILE HG23 1 1
2 3355 1 1 74 ILE N N 9.670 -3.865 7.881 1.00 . A A . 72 ILE N 1 1
2 3356 1 1 74 ILE O O 6.496 -4.095 9.232 1.00 . A A . 72 ILE O 1 1
2 3357 1 1 75 ILE C C 5.911 -6.528 7.745 1.00 . A A . 73 ILE C 1 1
2 3358 1 1 75 ILE CA C 5.863 -5.312 6.828 1.00 . A A . 73 ILE CA 1 1
2 3359 1 1 75 ILE CB C 5.792 -5.771 5.353 1.00 . A A . 73 ILE CB 1 1
2 3360 1 1 75 ILE CD1 C 5.424 -4.934 2.970 1.00 . A A . 73 ILE CD1 1 1
2 3361 1 1 75 ILE CG1 C 5.551 -4.570 4.435 1.00 . A A . 73 ILE CG1 1 1
2 3362 1 1 75 ILE CG2 C 4.698 -6.816 5.165 1.00 . A A . 73 ILE CG2 1 1
2 3363 1 1 75 ILE H H 7.636 -4.253 6.333 1.00 . A A . 73 ILE H 1 1
2 3364 1 1 75 ILE HA H 4.974 -4.739 7.051 1.00 . A A . 73 ILE HA 1 1
2 3365 1 1 75 ILE HB H 6.736 -6.225 5.095 1.00 . A A . 73 ILE HB 1 1
2 3366 1 1 75 ILE HD11 H 6.334 -5.411 2.638 1.00 . A A . 73 ILE HD11 1 1
2 3367 1 1 75 ILE HD12 H 5.252 -4.040 2.391 1.00 . A A . 73 ILE HD12 1 1
2 3368 1 1 75 ILE HD13 H 4.592 -5.611 2.840 1.00 . A A . 73 ILE HD13 1 1
2 3369 1 1 75 ILE HG12 H 4.639 -4.076 4.732 1.00 . A A . 73 ILE HG12 1 1
2 3370 1 1 75 ILE HG13 H 6.377 -3.879 4.534 1.00 . A A . 73 ILE HG13 1 1
2 3371 1 1 75 ILE HG21 H 4.621 -7.071 4.119 1.00 . A A . 73 ILE HG21 1 1
2 3372 1 1 75 ILE HG22 H 3.757 -6.417 5.510 1.00 . A A . 73 ILE HG22 1 1
2 3373 1 1 75 ILE HG23 H 4.944 -7.701 5.733 1.00 . A A . 73 ILE HG23 1 1
2 3374 1 1 75 ILE N N 7.018 -4.454 7.074 1.00 . A A . 73 ILE N 1 1
2 3375 1 1 75 ILE O O 4.901 -6.916 8.332 1.00 . A A . 73 ILE O 1 1
2 3376 1 1 76 ARG C C 6.884 -7.859 10.213 1.00 . A A . 74 ARG C 1 1
2 3377 1 1 76 ARG CA C 7.335 -8.217 8.796 1.00 . A A . 74 ARG CA 1 1
2 3378 1 1 76 ARG CB C 8.825 -8.578 8.803 1.00 . A A . 74 ARG CB 1 1
2 3379 1 1 76 ARG CD C 8.776 -11.059 9.228 1.00 . A A . 74 ARG CD 1 1
2 3380 1 1 76 ARG CG C 9.191 -9.699 9.762 1.00 . A A . 74 ARG CG 1 1
2 3381 1 1 76 ARG CZ C 9.877 -12.730 7.787 1.00 . A A . 74 ARG CZ 1 1
2 3382 1 1 76 ARG H H 7.853 -6.769 7.339 1.00 . A A . 74 ARG H 1 1
2 3383 1 1 76 ARG HA H 6.765 -9.063 8.447 1.00 . A A . 74 ARG HA 1 1
2 3384 1 1 76 ARG HB2 H 9.111 -8.881 7.807 1.00 . A A . 74 ARG HB2 1 1
2 3385 1 1 76 ARG HB3 H 9.391 -7.700 9.078 1.00 . A A . 74 ARG HB3 1 1
2 3386 1 1 76 ARG HD2 H 8.897 -11.791 10.012 1.00 . A A . 74 ARG HD2 1 1
2 3387 1 1 76 ARG HD3 H 7.738 -11.015 8.936 1.00 . A A . 74 ARG HD3 1 1
2 3388 1 1 76 ARG HE H 9.914 -10.752 7.480 1.00 . A A . 74 ARG HE 1 1
2 3389 1 1 76 ARG HG2 H 10.261 -9.696 9.910 1.00 . A A . 74 ARG HG2 1 1
2 3390 1 1 76 ARG HG3 H 8.695 -9.526 10.706 1.00 . A A . 74 ARG HG3 1 1
2 3391 1 1 76 ARG HH11 H 8.898 -13.507 9.383 1.00 . A A . 74 ARG HH11 1 1
2 3392 1 1 76 ARG HH12 H 9.683 -14.670 8.358 1.00 . A A . 74 ARG HH12 1 1
2 3393 1 1 76 ARG HH21 H 10.939 -12.273 6.125 1.00 . A A . 74 ARG HH21 1 1
2 3394 1 1 76 ARG HH22 H 10.835 -13.964 6.496 1.00 . A A . 74 ARG HH22 1 1
2 3395 1 1 76 ARG N N 7.102 -7.101 7.883 1.00 . A A . 74 ARG N 1 1
2 3396 1 1 76 ARG NE N 9.577 -11.465 8.073 1.00 . A A . 74 ARG NE 1 1
2 3397 1 1 76 ARG NH1 N 9.451 -13.712 8.571 1.00 . A A . 74 ARG NH1 1 1
2 3398 1 1 76 ARG NH2 N 10.610 -13.011 6.719 1.00 . A A . 74 ARG NH2 1 1
2 3399 1 1 76 ARG O O 6.309 -8.683 10.921 1.00 . A A . 74 ARG O 1 1
2 3400 1 1 77 SER C C 5.321 -5.852 12.096 1.00 . A A . 75 SER C 1 1
2 3401 1 1 77 SER CA C 6.812 -6.159 11.952 1.00 . A A . 75 SER CA 1 1
2 3402 1 1 77 SER CB C 7.631 -4.911 12.276 1.00 . A A . 75 SER CB 1 1
2 3403 1 1 77 SER H H 7.548 -5.991 9.974 1.00 . A A . 75 SER H 1 1
2 3404 1 1 77 SER HA H 7.077 -6.943 12.643 1.00 . A A . 75 SER HA 1 1
2 3405 1 1 77 SER HB2 H 7.347 -4.114 11.604 1.00 . A A . 75 SER HB2 1 1
2 3406 1 1 77 SER HB3 H 7.434 -4.610 13.294 1.00 . A A . 75 SER HB3 1 1
2 3407 1 1 77 SER HG H 9.207 -5.443 11.224 1.00 . A A . 75 SER HG 1 1
2 3408 1 1 77 SER N N 7.135 -6.619 10.608 1.00 . A A . 75 SER N 1 1
2 3409 1 1 77 SER O O 4.730 -6.079 13.150 1.00 . A A . 75 SER O 1 1
2 3410 1 1 77 SER OG O 9.022 -5.155 12.132 1.00 . A A . 75 SER OG 1 1
2 3411 1 1 78 ARG C C 2.356 -6.035 10.759 1.00 . A A . 76 ARG C 1 1
2 3412 1 1 78 ARG CA C 3.327 -4.902 11.072 1.00 . A A . 76 ARG CA 1 1
2 3413 1 1 78 ARG CB C 3.111 -3.737 10.104 1.00 . A A . 76 ARG CB 1 1
2 3414 1 1 78 ARG CD C 3.291 -1.842 11.757 1.00 . A A . 76 ARG CD 1 1
2 3415 1 1 78 ARG CG C 3.862 -2.470 10.493 1.00 . A A . 76 ARG CG 1 1
2 3416 1 1 78 ARG CZ C 3.535 0.324 12.934 1.00 . A A . 76 ARG CZ 1 1
2 3417 1 1 78 ARG H H 5.220 -5.260 10.188 1.00 . A A . 76 ARG H 1 1
2 3418 1 1 78 ARG HA H 3.131 -4.555 12.075 1.00 . A A . 76 ARG HA 1 1
2 3419 1 1 78 ARG HB2 H 3.442 -4.036 9.121 1.00 . A A . 76 ARG HB2 1 1
2 3420 1 1 78 ARG HB3 H 2.058 -3.507 10.065 1.00 . A A . 76 ARG HB3 1 1
2 3421 1 1 78 ARG HD2 H 2.260 -1.577 11.576 1.00 . A A . 76 ARG HD2 1 1
2 3422 1 1 78 ARG HD3 H 3.342 -2.563 12.559 1.00 . A A . 76 ARG HD3 1 1
2 3423 1 1 78 ARG HE H 4.947 -0.550 11.816 1.00 . A A . 76 ARG HE 1 1
2 3424 1 1 78 ARG HG2 H 4.900 -2.716 10.664 1.00 . A A . 76 ARG HG2 1 1
2 3425 1 1 78 ARG HG3 H 3.790 -1.759 9.684 1.00 . A A . 76 ARG HG3 1 1
2 3426 1 1 78 ARG HH11 H 1.701 -0.529 13.163 1.00 . A A . 76 ARG HH11 1 1
2 3427 1 1 78 ARG HH12 H 1.928 0.978 13.987 1.00 . A A . 76 ARG HH12 1 1
2 3428 1 1 78 ARG HH21 H 5.226 1.444 12.890 1.00 . A A . 76 ARG HH21 1 1
2 3429 1 1 78 ARG HH22 H 3.928 2.098 13.837 1.00 . A A . 76 ARG HH22 1 1
2 3430 1 1 78 ARG N N 4.717 -5.345 11.028 1.00 . A A . 76 ARG N 1 1
2 3431 1 1 78 ARG NE N 4.028 -0.639 12.151 1.00 . A A . 76 ARG NE 1 1
2 3432 1 1 78 ARG NH1 N 2.289 0.252 13.398 1.00 . A A . 76 ARG NH1 1 1
2 3433 1 1 78 ARG NH2 N 4.290 1.371 13.244 1.00 . A A . 76 ARG NH2 1 1
2 3434 1 1 78 ARG O O 1.150 -5.814 10.673 1.00 . A A . 76 ARG O 1 1
2 3435 1 1 79 MET C C 1.161 -8.660 11.575 1.00 . A A . 77 MET C 1 1
2 3436 1 1 79 MET CA C 2.048 -8.416 10.364 1.00 . A A . 77 MET CA 1 1
2 3437 1 1 79 MET CB C 2.908 -9.659 10.114 1.00 . A A . 77 MET CB 1 1
2 3438 1 1 79 MET CE C 5.102 -10.937 6.810 1.00 . A A . 77 MET CE 1 1
2 3439 1 1 79 MET CG C 3.562 -9.696 8.745 1.00 . A A . 77 MET CG 1 1
2 3440 1 1 79 MET H H 3.859 -7.336 10.571 1.00 . A A . 77 MET H 1 1
2 3441 1 1 79 MET HA H 1.423 -8.238 9.502 1.00 . A A . 77 MET HA 1 1
2 3442 1 1 79 MET HB2 H 3.688 -9.697 10.860 1.00 . A A . 77 MET HB2 1 1
2 3443 1 1 79 MET HB3 H 2.286 -10.535 10.214 1.00 . A A . 77 MET HB3 1 1
2 3444 1 1 79 MET HE1 H 5.746 -11.755 6.520 1.00 . A A . 77 MET HE1 1 1
2 3445 1 1 79 MET HE2 H 5.639 -10.005 6.721 1.00 . A A . 77 MET HE2 1 1
2 3446 1 1 79 MET HE3 H 4.234 -10.916 6.166 1.00 . A A . 77 MET HE3 1 1
2 3447 1 1 79 MET HG2 H 2.789 -9.684 7.990 1.00 . A A . 77 MET HG2 1 1
2 3448 1 1 79 MET HG3 H 4.185 -8.819 8.634 1.00 . A A . 77 MET HG3 1 1
2 3449 1 1 79 MET N N 2.884 -7.238 10.572 1.00 . A A . 77 MET N 1 1
2 3450 1 1 79 MET O O 1.654 -8.792 12.700 1.00 . A A . 77 MET O 1 1
2 3451 1 1 79 MET SD S 4.580 -11.165 8.506 1.00 . A A . 77 MET SD 1 1
2 3452 1 1 80 VAL C C -0.907 -10.431 12.901 1.00 . A A . 78 VAL C 1 1
2 3453 1 1 80 VAL CA C -1.096 -8.998 12.419 1.00 . A A . 78 VAL CA 1 1
2 3454 1 1 80 VAL CB C -2.560 -8.774 11.976 1.00 . A A . 78 VAL CB 1 1
2 3455 1 1 80 VAL CG1 C -3.532 -9.205 13.064 1.00 . A A . 78 VAL CG1 1 1
2 3456 1 1 80 VAL CG2 C -2.788 -7.316 11.619 1.00 . A A . 78 VAL CG2 1 1
2 3457 1 1 80 VAL H H -0.485 -8.509 10.438 1.00 . A A . 78 VAL H 1 1
2 3458 1 1 80 VAL HA H -0.883 -8.333 13.237 1.00 . A A . 78 VAL HA 1 1
2 3459 1 1 80 VAL HB H -2.747 -9.373 11.097 1.00 . A A . 78 VAL HB 1 1
2 3460 1 1 80 VAL HG11 H -3.341 -8.639 13.963 1.00 . A A . 78 VAL HG11 1 1
2 3461 1 1 80 VAL HG12 H -3.403 -10.258 13.267 1.00 . A A . 78 VAL HG12 1 1
2 3462 1 1 80 VAL HG13 H -4.545 -9.023 12.735 1.00 . A A . 78 VAL HG13 1 1
2 3463 1 1 80 VAL HG21 H -2.605 -6.698 12.486 1.00 . A A . 78 VAL HG21 1 1
2 3464 1 1 80 VAL HG22 H -3.808 -7.181 11.292 1.00 . A A . 78 VAL HG22 1 1
2 3465 1 1 80 VAL HG23 H -2.115 -7.029 10.824 1.00 . A A . 78 VAL HG23 1 1
2 3466 1 1 80 VAL N N -0.148 -8.698 11.348 1.00 . A A . 78 VAL N 1 1
2 3467 1 1 80 VAL O O -1.010 -10.724 14.093 1.00 . A A . 78 VAL O 1 1
2 3468 1 1 81 LEU C C 1.113 -13.008 11.807 1.00 . A A . 79 LEU C 1 1
2 3469 1 1 81 LEU CA C -0.298 -12.693 12.280 1.00 . A A . 79 LEU CA 1 1
2 3470 1 1 81 LEU CB C -1.305 -13.634 11.613 1.00 . A A . 79 LEU CB 1 1
2 3471 1 1 81 LEU CD1 C -3.676 -14.215 11.054 1.00 . A A . 79 LEU CD1 1 1
2 3472 1 1 81 LEU CD2 C -3.081 -13.545 13.383 1.00 . A A . 79 LEU CD2 1 1
2 3473 1 1 81 LEU CG C -2.777 -13.337 11.909 1.00 . A A . 79 LEU CG 1 1
2 3474 1 1 81 LEU H H -0.563 -11.012 11.035 1.00 . A A . 79 LEU H 1 1
2 3475 1 1 81 LEU HA H -0.348 -12.814 13.352 1.00 . A A . 79 LEU HA 1 1
2 3476 1 1 81 LEU HB2 H -1.155 -13.588 10.546 1.00 . A A . 79 LEU HB2 1 1
2 3477 1 1 81 LEU HB3 H -1.094 -14.640 11.943 1.00 . A A . 79 LEU HB3 1 1
2 3478 1 1 81 LEU HD11 H -3.453 -15.253 11.248 1.00 . A A . 79 LEU HD11 1 1
2 3479 1 1 81 LEU HD12 H -3.506 -13.998 10.010 1.00 . A A . 79 LEU HD12 1 1
2 3480 1 1 81 LEU HD13 H -4.709 -14.017 11.300 1.00 . A A . 79 LEU HD13 1 1
2 3481 1 1 81 LEU HD21 H -2.472 -12.877 13.975 1.00 . A A . 79 LEU HD21 1 1
2 3482 1 1 81 LEU HD22 H -2.862 -14.567 13.655 1.00 . A A . 79 LEU HD22 1 1
2 3483 1 1 81 LEU HD23 H -4.125 -13.340 13.568 1.00 . A A . 79 LEU HD23 1 1
2 3484 1 1 81 LEU HG H -2.987 -12.306 11.664 1.00 . A A . 79 LEU HG 1 1
2 3485 1 1 81 LEU N N -0.602 -11.309 11.966 1.00 . A A . 79 LEU N 1 1
2 3486 1 1 81 LEU O O 1.486 -12.666 10.686 1.00 . A A . 79 LEU O 1 1
2 3487 1 1 82 ARG C C 3.397 -15.023 11.302 1.00 . A A . 80 ARG C 1 1
2 3488 1 1 82 ARG CA C 3.288 -13.929 12.359 1.00 . A A . 80 ARG CA 1 1
2 3489 1 1 82 ARG CB C 4.036 -14.346 13.628 1.00 . A A . 80 ARG CB 1 1
2 3490 1 1 82 ARG CD C 6.219 -15.005 14.691 1.00 . A A . 80 ARG CD 1 1
2 3491 1 1 82 ARG CG C 5.515 -14.613 13.402 1.00 . A A . 80 ARG CG 1 1
2 3492 1 1 82 ARG CZ C 6.335 -17.306 15.587 1.00 . A A . 80 ARG CZ 1 1
2 3493 1 1 82 ARG H H 1.533 -13.914 13.532 1.00 . A A . 80 ARG H 1 1
2 3494 1 1 82 ARG HA H 3.736 -13.028 11.970 1.00 . A A . 80 ARG HA 1 1
2 3495 1 1 82 ARG HB2 H 3.940 -13.560 14.362 1.00 . A A . 80 ARG HB2 1 1
2 3496 1 1 82 ARG HB3 H 3.584 -15.245 14.015 1.00 . A A . 80 ARG HB3 1 1
2 3497 1 1 82 ARG HD2 H 7.259 -15.189 14.474 1.00 . A A . 80 ARG HD2 1 1
2 3498 1 1 82 ARG HD3 H 6.138 -14.189 15.390 1.00 . A A . 80 ARG HD3 1 1
2 3499 1 1 82 ARG HE H 4.680 -16.177 15.519 1.00 . A A . 80 ARG HE 1 1
2 3500 1 1 82 ARG HG2 H 5.619 -15.416 12.688 1.00 . A A . 80 ARG HG2 1 1
2 3501 1 1 82 ARG HG3 H 5.976 -13.719 13.010 1.00 . A A . 80 ARG HG3 1 1
2 3502 1 1 82 ARG HH11 H 8.079 -16.636 14.795 1.00 . A A . 80 ARG HH11 1 1
2 3503 1 1 82 ARG HH12 H 8.141 -18.222 15.490 1.00 . A A . 80 ARG HH12 1 1
2 3504 1 1 82 ARG HH21 H 4.764 -18.269 16.431 1.00 . A A . 80 ARG HH21 1 1
2 3505 1 1 82 ARG HH22 H 6.254 -19.153 16.407 1.00 . A A . 80 ARG HH22 1 1
2 3506 1 1 82 ARG N N 1.898 -13.635 12.668 1.00 . A A . 80 ARG N 1 1
2 3507 1 1 82 ARG NE N 5.639 -16.204 15.297 1.00 . A A . 80 ARG NE 1 1
2 3508 1 1 82 ARG NH1 N 7.620 -17.395 15.263 1.00 . A A . 80 ARG NH1 1 1
2 3509 1 1 82 ARG NH2 N 5.737 -18.323 16.191 1.00 . A A . 80 ARG NH2 1 1
2 3510 1 1 82 ARG O O 2.898 -16.135 11.487 1.00 . A A . 80 ARG O 1 1
2 3511 1 1 83 ALA C C 5.687 -15.431 8.575 1.00 . A A . 81 ALA C 1 1
2 3512 1 1 83 ALA CA C 4.283 -15.632 9.118 1.00 . A A . 81 ALA CA 1 1
2 3513 1 1 83 ALA CB C 3.247 -15.446 8.018 1.00 . A A . 81 ALA CB 1 1
2 3514 1 1 83 ALA H H 4.407 -13.785 10.112 1.00 . A A . 81 ALA H 1 1
2 3515 1 1 83 ALA HA H 4.194 -16.634 9.511 1.00 . A A . 81 ALA HA 1 1
2 3516 1 1 83 ALA HB1 H 2.258 -15.601 8.425 1.00 . A A . 81 ALA HB1 1 1
2 3517 1 1 83 ALA HB2 H 3.427 -16.161 7.229 1.00 . A A . 81 ALA HB2 1 1
2 3518 1 1 83 ALA HB3 H 3.320 -14.446 7.621 1.00 . A A . 81 ALA HB3 1 1
2 3519 1 1 83 ALA N N 4.053 -14.694 10.200 1.00 . A A . 81 ALA N 1 1
2 3520 1 1 83 ALA O O 6.137 -14.298 8.405 1.00 . A A . 81 ALA O 1 1
2 3521 1 1 84 THR C C 8.000 -17.359 6.680 1.00 . A A . 82 THR C 1 1
2 3522 1 1 84 THR CA C 7.766 -16.432 7.873 1.00 . A A . 82 THR CA 1 1
2 3523 1 1 84 THR CB C 8.738 -16.752 9.037 1.00 . A A . 82 THR CB 1 1
2 3524 1 1 84 THR CG2 C 8.671 -18.220 9.439 1.00 . A A . 82 THR CG2 1 1
2 3525 1 1 84 THR H H 5.964 -17.401 8.416 1.00 . A A . 82 THR H 1 1
2 3526 1 1 84 THR HA H 7.945 -15.415 7.556 1.00 . A A . 82 THR HA 1 1
2 3527 1 1 84 THR HB H 8.446 -16.156 9.888 1.00 . A A . 82 THR HB 1 1
2 3528 1 1 84 THR HG1 H 10.528 -17.183 8.317 1.00 . A A . 82 THR HG1 1 1
2 3529 1 1 84 THR HG21 H 8.958 -18.835 8.599 1.00 . A A . 82 THR HG21 1 1
2 3530 1 1 84 THR HG22 H 7.665 -18.468 9.738 1.00 . A A . 82 THR HG22 1 1
2 3531 1 1 84 THR HG23 H 9.346 -18.399 10.263 1.00 . A A . 82 THR HG23 1 1
2 3532 1 1 84 THR N N 6.386 -16.517 8.316 1.00 . A A . 82 THR N 1 1
2 3533 1 1 84 THR O O 9.072 -17.942 6.511 1.00 . A A . 82 THR O 1 1
2 3534 1 1 84 THR OG1 O 10.081 -16.404 8.675 1.00 . A A . 82 THR OG1 1 1
2 3535 1 1 85 GLU C C 7.471 -17.567 3.437 1.00 . A A . 83 GLU C 1 1
2 3536 1 1 85 GLU CA C 7.035 -18.339 4.679 1.00 . A A . 83 GLU CA 1 1
2 3537 1 1 85 GLU CB C 5.672 -18.996 4.441 1.00 . A A . 83 GLU CB 1 1
2 3538 1 1 85 GLU CD C 4.868 -19.368 6.829 1.00 . A A . 83 GLU CD 1 1
2 3539 1 1 85 GLU CG C 5.260 -20.005 5.508 1.00 . A A . 83 GLU CG 1 1
2 3540 1 1 85 GLU H H 6.168 -16.951 6.011 1.00 . A A . 83 GLU H 1 1
2 3541 1 1 85 GLU HA H 7.765 -19.103 4.880 1.00 . A A . 83 GLU HA 1 1
2 3542 1 1 85 GLU HB2 H 4.923 -18.220 4.406 1.00 . A A . 83 GLU HB2 1 1
2 3543 1 1 85 GLU HB3 H 5.693 -19.501 3.489 1.00 . A A . 83 GLU HB3 1 1
2 3544 1 1 85 GLU HG2 H 4.416 -20.570 5.140 1.00 . A A . 83 GLU HG2 1 1
2 3545 1 1 85 GLU HG3 H 6.086 -20.678 5.683 1.00 . A A . 83 GLU HG3 1 1
2 3546 1 1 85 GLU N N 6.982 -17.466 5.840 1.00 . A A . 83 GLU N 1 1
2 3547 1 1 85 GLU O O 7.245 -18.005 2.304 1.00 . A A . 83 GLU O 1 1
2 3548 1 1 85 GLU OE1 O 3.690 -18.980 6.980 1.00 . A A . 83 GLU OE1 1 1
2 3549 1 1 85 GLU OE2 O 5.730 -19.266 7.729 1.00 . A A . 83 GLU OE2 1 1
2 3550 1 1 86 ALA C C 7.435 -14.916 1.825 1.00 . A A . 84 ALA C 1 1
2 3551 1 1 86 ALA CA C 8.585 -15.513 2.636 1.00 . A A . 84 ALA CA 1 1
2 3552 1 1 86 ALA CB C 9.581 -16.220 1.723 1.00 . A A . 84 ALA CB 1 1
2 3553 1 1 86 ALA H H 8.254 -16.179 4.618 1.00 . A A . 84 ALA H 1 1
2 3554 1 1 86 ALA HA H 9.107 -14.705 3.127 1.00 . A A . 84 ALA HA 1 1
2 3555 1 1 86 ALA HB1 H 9.947 -15.524 0.984 1.00 . A A . 84 ALA HB1 1 1
2 3556 1 1 86 ALA HB2 H 9.093 -17.048 1.230 1.00 . A A . 84 ALA HB2 1 1
2 3557 1 1 86 ALA HB3 H 10.407 -16.590 2.310 1.00 . A A . 84 ALA HB3 1 1
2 3558 1 1 86 ALA N N 8.101 -16.420 3.685 1.00 . A A . 84 ALA N 1 1
2 3559 1 1 86 ALA O O 6.357 -15.502 1.727 1.00 . A A . 84 ALA O 1 1
2 3560 1 1 87 PHE C C 7.254 -12.071 -0.509 1.00 . A A . 85 PHE C 1 1
2 3561 1 1 87 PHE CA C 6.636 -13.076 0.457 1.00 . A A . 85 PHE CA 1 1
2 3562 1 1 87 PHE CB C 5.588 -12.400 1.357 1.00 . A A . 85 PHE CB 1 1
2 3563 1 1 87 PHE CD1 C 6.917 -11.587 3.333 1.00 . A A . 85 PHE CD1 1 1
2 3564 1 1 87 PHE CD2 C 5.789 -9.981 1.980 1.00 . A A . 85 PHE CD2 1 1
2 3565 1 1 87 PHE CE1 C 7.388 -10.574 4.146 1.00 . A A . 85 PHE CE1 1 1
2 3566 1 1 87 PHE CE2 C 6.253 -8.967 2.790 1.00 . A A . 85 PHE CE2 1 1
2 3567 1 1 87 PHE CG C 6.114 -11.300 2.239 1.00 . A A . 85 PHE CG 1 1
2 3568 1 1 87 PHE CZ C 7.053 -9.263 3.875 1.00 . A A . 85 PHE CZ 1 1
2 3569 1 1 87 PHE H H 8.530 -13.303 1.379 1.00 . A A . 85 PHE H 1 1
2 3570 1 1 87 PHE HA H 6.145 -13.841 -0.127 1.00 . A A . 85 PHE HA 1 1
2 3571 1 1 87 PHE HB2 H 4.817 -11.975 0.733 1.00 . A A . 85 PHE HB2 1 1
2 3572 1 1 87 PHE HB3 H 5.143 -13.151 1.996 1.00 . A A . 85 PHE HB3 1 1
2 3573 1 1 87 PHE HD1 H 7.179 -12.612 3.544 1.00 . A A . 85 PHE HD1 1 1
2 3574 1 1 87 PHE HD2 H 5.165 -9.748 1.131 1.00 . A A . 85 PHE HD2 1 1
2 3575 1 1 87 PHE HE1 H 8.014 -10.810 4.994 1.00 . A A . 85 PHE HE1 1 1
2 3576 1 1 87 PHE HE2 H 5.989 -7.942 2.576 1.00 . A A . 85 PHE HE2 1 1
2 3577 1 1 87 PHE HZ H 7.417 -8.469 4.513 1.00 . A A . 85 PHE HZ 1 1
2 3578 1 1 87 PHE N N 7.659 -13.738 1.258 1.00 . A A . 85 PHE N 1 1
2 3579 1 1 87 PHE O O 8.281 -11.454 -0.218 1.00 . A A . 85 PHE O 1 1
2 3580 1 1 88 TYR C C 6.405 -9.739 -2.754 1.00 . A A . 86 TYR C 1 1
2 3581 1 1 88 TYR CA C 7.134 -11.074 -2.728 1.00 . A A . 86 TYR CA 1 1
2 3582 1 1 88 TYR CB C 6.976 -11.772 -4.078 1.00 . A A . 86 TYR CB 1 1
2 3583 1 1 88 TYR CD1 C 7.198 -14.272 -3.815 1.00 . A A . 86 TYR CD1 1 1
2 3584 1 1 88 TYR CD2 C 9.063 -13.060 -4.668 1.00 . A A . 86 TYR CD2 1 1
2 3585 1 1 88 TYR CE1 C 7.914 -15.449 -3.910 1.00 . A A . 86 TYR CE1 1 1
2 3586 1 1 88 TYR CE2 C 9.784 -14.233 -4.769 1.00 . A A . 86 TYR CE2 1 1
2 3587 1 1 88 TYR CG C 7.760 -13.059 -4.191 1.00 . A A . 86 TYR CG 1 1
2 3588 1 1 88 TYR CZ C 9.206 -15.423 -4.387 1.00 . A A . 86 TYR CZ 1 1
2 3589 1 1 88 TYR H H 5.778 -12.408 -1.808 1.00 . A A . 86 TYR H 1 1
2 3590 1 1 88 TYR HA H 8.183 -10.898 -2.542 1.00 . A A . 86 TYR HA 1 1
2 3591 1 1 88 TYR HB2 H 5.934 -12.006 -4.235 1.00 . A A . 86 TYR HB2 1 1
2 3592 1 1 88 TYR HB3 H 7.309 -11.108 -4.859 1.00 . A A . 86 TYR HB3 1 1
2 3593 1 1 88 TYR HD1 H 6.184 -14.289 -3.440 1.00 . A A . 86 TYR HD1 1 1
2 3594 1 1 88 TYR HD2 H 9.514 -12.123 -4.965 1.00 . A A . 86 TYR HD2 1 1
2 3595 1 1 88 TYR HE1 H 7.460 -16.383 -3.613 1.00 . A A . 86 TYR HE1 1 1
2 3596 1 1 88 TYR HE2 H 10.796 -14.212 -5.144 1.00 . A A . 86 TYR HE2 1 1
2 3597 1 1 88 TYR HH H 10.819 -16.446 -4.155 1.00 . A A . 86 TYR HH 1 1
2 3598 1 1 88 TYR N N 6.625 -11.927 -1.665 1.00 . A A . 86 TYR N 1 1
2 3599 1 1 88 TYR O O 5.221 -9.663 -2.419 1.00 . A A . 86 TYR O 1 1
2 3600 1 1 88 TYR OH O 9.922 -16.594 -4.485 1.00 . A A . 86 TYR OH 1 1
2 3601 1 1 89 LEU C C 6.509 -6.924 -4.724 1.00 . A A . 87 LEU C 1 1
2 3602 1 1 89 LEU CA C 6.547 -7.363 -3.265 1.00 . A A . 87 LEU CA 1 1
2 3603 1 1 89 LEU CB C 7.341 -6.345 -2.428 1.00 . A A . 87 LEU CB 1 1
2 3604 1 1 89 LEU CD1 C 7.712 -7.658 -0.305 1.00 . A A . 87 LEU CD1 1 1
2 3605 1 1 89 LEU CD2 C 7.679 -5.163 -0.241 1.00 . A A . 87 LEU CD2 1 1
2 3606 1 1 89 LEU CG C 7.108 -6.402 -0.911 1.00 . A A . 87 LEU CG 1 1
2 3607 1 1 89 LEU H H 8.060 -8.828 -3.393 1.00 . A A . 87 LEU H 1 1
2 3608 1 1 89 LEU HA H 5.534 -7.409 -2.893 1.00 . A A . 87 LEU HA 1 1
2 3609 1 1 89 LEU HB2 H 8.393 -6.509 -2.611 1.00 . A A . 87 LEU HB2 1 1
2 3610 1 1 89 LEU HB3 H 7.087 -5.352 -2.770 1.00 . A A . 87 LEU HB3 1 1
2 3611 1 1 89 LEU HD11 H 8.772 -7.683 -0.509 1.00 . A A . 87 LEU HD11 1 1
2 3612 1 1 89 LEU HD12 H 7.240 -8.528 -0.737 1.00 . A A . 87 LEU HD12 1 1
2 3613 1 1 89 LEU HD13 H 7.551 -7.655 0.762 1.00 . A A . 87 LEU HD13 1 1
2 3614 1 1 89 LEU HD21 H 7.524 -5.226 0.825 1.00 . A A . 87 LEU HD21 1 1
2 3615 1 1 89 LEU HD22 H 7.184 -4.284 -0.627 1.00 . A A . 87 LEU HD22 1 1
2 3616 1 1 89 LEU HD23 H 8.738 -5.098 -0.447 1.00 . A A . 87 LEU HD23 1 1
2 3617 1 1 89 LEU HG H 6.046 -6.420 -0.721 1.00 . A A . 87 LEU HG 1 1
2 3618 1 1 89 LEU N N 7.120 -8.696 -3.156 1.00 . A A . 87 LEU N 1 1
2 3619 1 1 89 LEU O O 7.544 -6.840 -5.387 1.00 . A A . 87 LEU O 1 1
2 3620 1 1 90 LEU C C 4.504 -4.836 -6.579 1.00 . A A . 88 LEU C 1 1
2 3621 1 1 90 LEU CA C 5.104 -6.231 -6.584 1.00 . A A . 88 LEU CA 1 1
2 3622 1 1 90 LEU CB C 4.160 -7.189 -7.321 1.00 . A A . 88 LEU CB 1 1
2 3623 1 1 90 LEU CD1 C 3.547 -9.509 -8.051 1.00 . A A . 88 LEU CD1 1 1
2 3624 1 1 90 LEU CD2 C 5.939 -8.789 -8.077 1.00 . A A . 88 LEU CD2 1 1
2 3625 1 1 90 LEU CG C 4.603 -8.655 -7.364 1.00 . A A . 88 LEU CG 1 1
2 3626 1 1 90 LEU H H 4.526 -6.788 -4.630 1.00 . A A . 88 LEU H 1 1
2 3627 1 1 90 LEU HA H 6.060 -6.208 -7.087 1.00 . A A . 88 LEU HA 1 1
2 3628 1 1 90 LEU HB2 H 3.193 -7.143 -6.843 1.00 . A A . 88 LEU HB2 1 1
2 3629 1 1 90 LEU HB3 H 4.054 -6.841 -8.338 1.00 . A A . 88 LEU HB3 1 1
2 3630 1 1 90 LEU HD11 H 3.385 -9.142 -9.054 1.00 . A A . 88 LEU HD11 1 1
2 3631 1 1 90 LEU HD12 H 2.624 -9.456 -7.495 1.00 . A A . 88 LEU HD12 1 1
2 3632 1 1 90 LEU HD13 H 3.885 -10.533 -8.092 1.00 . A A . 88 LEU HD13 1 1
2 3633 1 1 90 LEU HD21 H 6.233 -9.829 -8.097 1.00 . A A . 88 LEU HD21 1 1
2 3634 1 1 90 LEU HD22 H 6.687 -8.215 -7.548 1.00 . A A . 88 LEU HD22 1 1
2 3635 1 1 90 LEU HD23 H 5.848 -8.421 -9.087 1.00 . A A . 88 LEU HD23 1 1
2 3636 1 1 90 LEU HG H 4.721 -9.018 -6.354 1.00 . A A . 88 LEU HG 1 1
2 3637 1 1 90 LEU N N 5.311 -6.675 -5.215 1.00 . A A . 88 LEU N 1 1
2 3638 1 1 90 LEU O O 3.797 -4.471 -5.649 1.00 . A A . 88 LEU O 1 1
2 3639 1 1 91 VAL C C 3.035 -2.754 -8.693 1.00 . A A . 89 VAL C 1 1
2 3640 1 1 91 VAL CA C 4.183 -2.731 -7.698 1.00 . A A . 89 VAL CA 1 1
2 3641 1 1 91 VAL CB C 5.202 -1.653 -8.121 1.00 . A A . 89 VAL CB 1 1
2 3642 1 1 91 VAL CG1 C 4.525 -0.295 -8.234 1.00 . A A . 89 VAL CG1 1 1
2 3643 1 1 91 VAL CG2 C 6.357 -1.590 -7.137 1.00 . A A . 89 VAL CG2 1 1
2 3644 1 1 91 VAL H H 5.399 -4.364 -8.299 1.00 . A A . 89 VAL H 1 1
2 3645 1 1 91 VAL HA H 3.794 -2.470 -6.723 1.00 . A A . 89 VAL HA 1 1
2 3646 1 1 91 VAL HB H 5.594 -1.916 -9.089 1.00 . A A . 89 VAL HB 1 1
2 3647 1 1 91 VAL HG11 H 4.127 -0.008 -7.273 1.00 . A A . 89 VAL HG11 1 1
2 3648 1 1 91 VAL HG12 H 3.721 -0.352 -8.955 1.00 . A A . 89 VAL HG12 1 1
2 3649 1 1 91 VAL HG13 H 5.246 0.438 -8.561 1.00 . A A . 89 VAL HG13 1 1
2 3650 1 1 91 VAL HG21 H 5.985 -1.310 -6.163 1.00 . A A . 89 VAL HG21 1 1
2 3651 1 1 91 VAL HG22 H 7.076 -0.858 -7.472 1.00 . A A . 89 VAL HG22 1 1
2 3652 1 1 91 VAL HG23 H 6.832 -2.558 -7.077 1.00 . A A . 89 VAL HG23 1 1
2 3653 1 1 91 VAL N N 4.779 -4.052 -7.599 1.00 . A A . 89 VAL N 1 1
2 3654 1 1 91 VAL O O 3.196 -3.207 -9.829 1.00 . A A . 89 VAL O 1 1
2 3655 1 1 92 ASN C C 0.347 -3.613 -9.655 1.00 . A A . 90 ASN C 1 1
2 3656 1 1 92 ASN CA C 0.663 -2.240 -9.054 1.00 . A A . 90 ASN CA 1 1
2 3657 1 1 92 ASN CB C 0.807 -1.178 -10.151 1.00 . A A . 90 ASN CB 1 1
2 3658 1 1 92 ASN CG C -0.527 -0.776 -10.759 1.00 . A A . 90 ASN CG 1 1
2 3659 1 1 92 ASN H H 1.832 -1.963 -7.310 1.00 . A A . 90 ASN H 1 1
2 3660 1 1 92 ASN HA H -0.153 -1.958 -8.405 1.00 . A A . 90 ASN HA 1 1
2 3661 1 1 92 ASN HB2 H 1.269 -0.297 -9.731 1.00 . A A . 90 ASN HB2 1 1
2 3662 1 1 92 ASN HB3 H 1.437 -1.567 -10.938 1.00 . A A . 90 ASN HB3 1 1
2 3663 1 1 92 ASN HD21 H 0.363 -0.318 -12.475 1.00 . A A . 90 ASN HD21 1 1
2 3664 1 1 92 ASN HD22 H -1.350 -0.090 -12.431 1.00 . A A . 90 ASN HD22 1 1
2 3665 1 1 92 ASN N N 1.874 -2.294 -8.235 1.00 . A A . 90 ASN N 1 1
2 3666 1 1 92 ASN ND2 N -0.503 -0.351 -12.013 1.00 . A A . 90 ASN ND2 1 1
2 3667 1 1 92 ASN O O -0.005 -3.733 -10.829 1.00 . A A . 90 ASN O 1 1
2 3668 1 1 92 ASN OD1 O -1.566 -0.827 -10.099 1.00 . A A . 90 ASN OD1 1 1
2 3669 1 1 93 ASN C C 1.001 -6.589 -10.334 1.00 . A A . 91 ASN C 1 1
2 3670 1 1 93 ASN CA C 0.154 -6.032 -9.186 1.00 . A A . 91 ASN CA 1 1
2 3671 1 1 93 ASN CB C -1.333 -6.148 -9.576 1.00 . A A . 91 ASN CB 1 1
2 3672 1 1 93 ASN CG C -2.298 -6.030 -8.406 1.00 . A A . 91 ASN CG 1 1
2 3673 1 1 93 ASN H H 0.897 -4.483 -7.940 1.00 . A A . 91 ASN H 1 1
2 3674 1 1 93 ASN HA H 0.325 -6.644 -8.313 1.00 . A A . 91 ASN HA 1 1
2 3675 1 1 93 ASN HB2 H -1.569 -5.368 -10.281 1.00 . A A . 91 ASN HB2 1 1
2 3676 1 1 93 ASN HB3 H -1.493 -7.107 -10.049 1.00 . A A . 91 ASN HB3 1 1
2 3677 1 1 93 ASN HD21 H -1.124 -4.711 -7.506 1.00 . A A . 91 ASN HD21 1 1
2 3678 1 1 93 ASN HD22 H -2.583 -5.107 -6.673 1.00 . A A . 91 ASN HD22 1 1
2 3679 1 1 93 ASN N N 0.513 -4.651 -8.828 1.00 . A A . 91 ASN N 1 1
2 3680 1 1 93 ASN ND2 N -1.969 -5.202 -7.432 1.00 . A A . 91 ASN ND2 1 1
2 3681 1 1 93 ASN O O 0.600 -7.562 -10.974 1.00 . A A . 91 ASN O 1 1
2 3682 1 1 93 ASN OD1 O -3.347 -6.671 -8.388 1.00 . A A . 91 ASN OD1 1 1
2 3683 1 1 94 LYS C C 4.464 -6.261 -11.526 1.00 . A A . 92 LYS C 1 1
2 3684 1 1 94 LYS CA C 2.966 -6.467 -11.735 1.00 . A A . 92 LYS CA 1 1
2 3685 1 1 94 LYS CB C 2.526 -5.743 -13.013 1.00 . A A . 92 LYS CB 1 1
2 3686 1 1 94 LYS CD C 2.808 -7.672 -14.595 1.00 . A A . 92 LYS CD 1 1
2 3687 1 1 94 LYS CE C 3.499 -8.182 -15.849 1.00 . A A . 92 LYS CE 1 1
2 3688 1 1 94 LYS CG C 3.216 -6.245 -14.272 1.00 . A A . 92 LYS CG 1 1
2 3689 1 1 94 LYS H H 2.485 -5.262 -10.050 1.00 . A A . 92 LYS H 1 1
2 3690 1 1 94 LYS HA H 2.778 -7.522 -11.857 1.00 . A A . 92 LYS HA 1 1
2 3691 1 1 94 LYS HB2 H 1.461 -5.872 -13.136 1.00 . A A . 92 LYS HB2 1 1
2 3692 1 1 94 LYS HB3 H 2.742 -4.692 -12.905 1.00 . A A . 92 LYS HB3 1 1
2 3693 1 1 94 LYS HD2 H 3.077 -8.309 -13.767 1.00 . A A . 92 LYS HD2 1 1
2 3694 1 1 94 LYS HD3 H 1.741 -7.705 -14.746 1.00 . A A . 92 LYS HD3 1 1
2 3695 1 1 94 LYS HE2 H 3.348 -7.468 -16.643 1.00 . A A . 92 LYS HE2 1 1
2 3696 1 1 94 LYS HE3 H 4.556 -8.278 -15.650 1.00 . A A . 92 LYS HE3 1 1
2 3697 1 1 94 LYS HG2 H 2.941 -5.608 -15.100 1.00 . A A . 92 LYS HG2 1 1
2 3698 1 1 94 LYS HG3 H 4.285 -6.208 -14.125 1.00 . A A . 92 LYS HG3 1 1
2 3699 1 1 94 LYS HZ1 H 3.109 -10.209 -15.526 1.00 . A A . 92 LYS HZ1 1 1
2 3700 1 1 94 LYS HZ2 H 3.451 -9.822 -17.135 1.00 . A A . 92 LYS HZ2 1 1
2 3701 1 1 94 LYS HZ3 H 1.948 -9.426 -16.477 1.00 . A A . 92 LYS HZ3 1 1
2 3702 1 1 94 LYS N N 2.166 -6.006 -10.603 1.00 . A A . 92 LYS N 1 1
2 3703 1 1 94 LYS NZ N 2.965 -9.500 -16.275 1.00 . A A . 92 LYS NZ 1 1
2 3704 1 1 94 LYS O O 5.218 -7.224 -11.393 1.00 . A A . 92 LYS O 1 1
2 3705 1 1 95 SER C C 7.084 -5.179 -10.364 1.00 . A A . 93 SER C 1 1
2 3706 1 1 95 SER CA C 6.293 -4.644 -11.559 1.00 . A A . 93 SER CA 1 1
2 3707 1 1 95 SER CB C 6.413 -3.125 -11.634 1.00 . A A . 93 SER CB 1 1
2 3708 1 1 95 SER H H 4.215 -4.284 -11.434 1.00 . A A . 93 SER H 1 1
2 3709 1 1 95 SER HA H 6.702 -5.068 -12.463 1.00 . A A . 93 SER HA 1 1
2 3710 1 1 95 SER HB2 H 6.104 -2.695 -10.698 1.00 . A A . 93 SER HB2 1 1
2 3711 1 1 95 SER HB3 H 7.439 -2.856 -11.831 1.00 . A A . 93 SER HB3 1 1
2 3712 1 1 95 SER HG H 6.057 -2.696 -13.516 1.00 . A A . 93 SER HG 1 1
2 3713 1 1 95 SER N N 4.880 -5.003 -11.501 1.00 . A A . 93 SER N 1 1
2 3714 1 1 95 SER O O 6.618 -5.148 -9.226 1.00 . A A . 93 SER O 1 1
2 3715 1 1 95 SER OG O 5.596 -2.606 -12.672 1.00 . A A . 93 SER OG 1 1
2 3716 1 1 96 LEU C C 9.881 -5.038 -8.904 1.00 . A A . 94 LEU C 1 1
2 3717 1 1 96 LEU CA C 9.180 -6.188 -9.617 1.00 . A A . 94 LEU CA 1 1
2 3718 1 1 96 LEU CB C 10.234 -7.128 -10.228 1.00 . A A . 94 LEU CB 1 1
2 3719 1 1 96 LEU CD1 C 9.192 -9.257 -9.386 1.00 . A A . 94 LEU CD1 1 1
2 3720 1 1 96 LEU CD2 C 8.737 -8.504 -11.731 1.00 . A A . 94 LEU CD2 1 1
2 3721 1 1 96 LEU CG C 9.759 -8.541 -10.601 1.00 . A A . 94 LEU CG 1 1
2 3722 1 1 96 LEU H H 8.581 -5.690 -11.583 1.00 . A A . 94 LEU H 1 1
2 3723 1 1 96 LEU HA H 8.587 -6.735 -8.903 1.00 . A A . 94 LEU HA 1 1
2 3724 1 1 96 LEU HB2 H 10.621 -6.660 -11.119 1.00 . A A . 94 LEU HB2 1 1
2 3725 1 1 96 LEU HB3 H 11.043 -7.224 -9.519 1.00 . A A . 94 LEU HB3 1 1
2 3726 1 1 96 LEU HD11 H 8.325 -8.723 -9.026 1.00 . A A . 94 LEU HD11 1 1
2 3727 1 1 96 LEU HD12 H 9.940 -9.294 -8.609 1.00 . A A . 94 LEU HD12 1 1
2 3728 1 1 96 LEU HD13 H 8.906 -10.260 -9.660 1.00 . A A . 94 LEU HD13 1 1
2 3729 1 1 96 LEU HD21 H 7.882 -7.920 -11.424 1.00 . A A . 94 LEU HD21 1 1
2 3730 1 1 96 LEU HD22 H 8.424 -9.508 -11.966 1.00 . A A . 94 LEU HD22 1 1
2 3731 1 1 96 LEU HD23 H 9.185 -8.052 -12.606 1.00 . A A . 94 LEU HD23 1 1
2 3732 1 1 96 LEU HG H 10.610 -9.111 -10.946 1.00 . A A . 94 LEU HG 1 1
2 3733 1 1 96 LEU N N 8.285 -5.674 -10.647 1.00 . A A . 94 LEU N 1 1
2 3734 1 1 96 LEU O O 10.030 -3.949 -9.460 1.00 . A A . 94 LEU O 1 1
2 3735 1 1 97 VAL C C 12.437 -4.619 -6.626 1.00 . A A . 95 VAL C 1 1
2 3736 1 1 97 VAL CA C 10.979 -4.258 -6.884 1.00 . A A . 95 VAL CA 1 1
2 3737 1 1 97 VAL CB C 10.277 -4.043 -5.524 1.00 . A A . 95 VAL CB 1 1
2 3738 1 1 97 VAL CG1 C 8.845 -3.580 -5.725 1.00 . A A . 95 VAL CG1 1 1
2 3739 1 1 97 VAL CG2 C 10.319 -5.314 -4.684 1.00 . A A . 95 VAL CG2 1 1
2 3740 1 1 97 VAL H H 10.182 -6.175 -7.291 1.00 . A A . 95 VAL H 1 1
2 3741 1 1 97 VAL HA H 10.939 -3.331 -7.435 1.00 . A A . 95 VAL HA 1 1
2 3742 1 1 97 VAL HB H 10.809 -3.269 -4.991 1.00 . A A . 95 VAL HB 1 1
2 3743 1 1 97 VAL HG11 H 8.841 -2.643 -6.259 1.00 . A A . 95 VAL HG11 1 1
2 3744 1 1 97 VAL HG12 H 8.370 -3.448 -4.764 1.00 . A A . 95 VAL HG12 1 1
2 3745 1 1 97 VAL HG13 H 8.303 -4.320 -6.295 1.00 . A A . 95 VAL HG13 1 1
2 3746 1 1 97 VAL HG21 H 11.348 -5.597 -4.510 1.00 . A A . 95 VAL HG21 1 1
2 3747 1 1 97 VAL HG22 H 9.812 -6.109 -5.209 1.00 . A A . 95 VAL HG22 1 1
2 3748 1 1 97 VAL HG23 H 9.829 -5.137 -3.737 1.00 . A A . 95 VAL HG23 1 1
2 3749 1 1 97 VAL N N 10.312 -5.282 -7.675 1.00 . A A . 95 VAL N 1 1
2 3750 1 1 97 VAL O O 12.808 -5.795 -6.619 1.00 . A A . 95 VAL O 1 1
2 3751 1 1 98 SER C C 14.739 -3.601 -4.519 1.00 . A A . 96 SER C 1 1
2 3752 1 1 98 SER CA C 14.636 -3.787 -6.026 1.00 . A A . 96 SER CA 1 1
2 3753 1 1 98 SER CB C 15.545 -2.792 -6.757 1.00 . A A . 96 SER CB 1 1
2 3754 1 1 98 SER H H 12.921 -2.686 -6.571 1.00 . A A . 96 SER H 1 1
2 3755 1 1 98 SER HA H 14.929 -4.795 -6.279 1.00 . A A . 96 SER HA 1 1
2 3756 1 1 98 SER HB2 H 15.401 -2.895 -7.822 1.00 . A A . 96 SER HB2 1 1
2 3757 1 1 98 SER HB3 H 15.286 -1.787 -6.456 1.00 . A A . 96 SER HB3 1 1
2 3758 1 1 98 SER HG H 17.316 -3.517 -7.185 1.00 . A A . 96 SER HG 1 1
2 3759 1 1 98 SER N N 13.256 -3.599 -6.432 1.00 . A A . 96 SER N 1 1
2 3760 1 1 98 SER O O 14.468 -2.515 -4.005 1.00 . A A . 96 SER O 1 1
2 3761 1 1 98 SER OG O 16.912 -3.021 -6.459 1.00 . A A . 96 SER OG 1 1
2 3762 1 1 99 MET C C 16.224 -3.694 -1.812 1.00 . A A . 97 MET C 1 1
2 3763 1 1 99 MET CA C 15.138 -4.624 -2.348 1.00 . A A . 97 MET CA 1 1
2 3764 1 1 99 MET CB C 15.305 -6.034 -1.765 1.00 . A A . 97 MET CB 1 1
2 3765 1 1 99 MET CE C 15.341 -9.191 -2.118 1.00 . A A . 97 MET CE 1 1
2 3766 1 1 99 MET CG C 16.609 -6.719 -2.144 1.00 . A A . 97 MET CG 1 1
2 3767 1 1 99 MET H H 15.407 -5.472 -4.278 1.00 . A A . 97 MET H 1 1
2 3768 1 1 99 MET HA H 14.184 -4.238 -2.031 1.00 . A A . 97 MET HA 1 1
2 3769 1 1 99 MET HB2 H 15.259 -5.970 -0.687 1.00 . A A . 97 MET HB2 1 1
2 3770 1 1 99 MET HB3 H 14.488 -6.648 -2.112 1.00 . A A . 97 MET HB3 1 1
2 3771 1 1 99 MET HE1 H 15.322 -10.219 -1.787 1.00 . A A . 97 MET HE1 1 1
2 3772 1 1 99 MET HE2 H 15.400 -9.161 -3.194 1.00 . A A . 97 MET HE2 1 1
2 3773 1 1 99 MET HE3 H 14.439 -8.694 -1.792 1.00 . A A . 97 MET HE3 1 1
2 3774 1 1 99 MET HG2 H 16.652 -6.814 -3.218 1.00 . A A . 97 MET HG2 1 1
2 3775 1 1 99 MET HG3 H 17.433 -6.110 -1.803 1.00 . A A . 97 MET HG3 1 1
2 3776 1 1 99 MET N N 15.124 -4.655 -3.810 1.00 . A A . 97 MET N 1 1
2 3777 1 1 99 MET O O 16.201 -3.303 -0.646 1.00 . A A . 97 MET O 1 1
2 3778 1 1 99 MET SD S 16.766 -8.363 -1.414 1.00 . A A . 97 MET SD 1 1
2 3779 1 1 100 SER C C 17.867 -0.980 -2.524 1.00 . A A . 98 SER C 1 1
2 3780 1 1 100 SER CA C 18.248 -2.442 -2.283 1.00 . A A . 98 SER CA 1 1
2 3781 1 1 100 SER CB C 19.520 -2.807 -3.060 1.00 . A A . 98 SER CB 1 1
2 3782 1 1 100 SER H H 17.117 -3.657 -3.596 1.00 . A A . 98 SER H 1 1
2 3783 1 1 100 SER HA H 18.428 -2.584 -1.228 1.00 . A A . 98 SER HA 1 1
2 3784 1 1 100 SER HB2 H 19.741 -3.852 -2.908 1.00 . A A . 98 SER HB2 1 1
2 3785 1 1 100 SER HB3 H 19.360 -2.624 -4.113 1.00 . A A . 98 SER HB3 1 1
2 3786 1 1 100 SER HG H 21.046 -1.622 -3.395 1.00 . A A . 98 SER HG 1 1
2 3787 1 1 100 SER N N 17.159 -3.324 -2.673 1.00 . A A . 98 SER N 1 1
2 3788 1 1 100 SER O O 18.537 -0.064 -2.049 1.00 . A A . 98 SER O 1 1
2 3789 1 1 100 SER OG O 20.635 -2.042 -2.629 1.00 . A A . 98 SER OG 1 1
2 3790 1 1 101 ALA C C 15.665 1.265 -2.391 1.00 . A A . 99 ALA C 1 1
2 3791 1 1 101 ALA CA C 16.331 0.583 -3.582 1.00 . A A . 99 ALA CA 1 1
2 3792 1 1 101 ALA CB C 15.382 0.541 -4.769 1.00 . A A . 99 ALA CB 1 1
2 3793 1 1 101 ALA H H 16.232 -1.531 -3.538 1.00 . A A . 99 ALA H 1 1
2 3794 1 1 101 ALA HA H 17.204 1.153 -3.869 1.00 . A A . 99 ALA HA 1 1
2 3795 1 1 101 ALA HB1 H 14.506 -0.034 -4.509 1.00 . A A . 99 ALA HB1 1 1
2 3796 1 1 101 ALA HB2 H 15.878 0.081 -5.610 1.00 . A A . 99 ALA HB2 1 1
2 3797 1 1 101 ALA HB3 H 15.089 1.547 -5.031 1.00 . A A . 99 ALA HB3 1 1
2 3798 1 1 101 ALA N N 16.769 -0.766 -3.242 1.00 . A A . 99 ALA N 1 1
2 3799 1 1 101 ALA O O 15.057 0.607 -1.544 1.00 . A A . 99 ALA O 1 1
2 3800 1 1 102 THR C C 13.803 3.813 -1.599 1.00 . A A . 100 THR C 1 1
2 3801 1 1 102 THR CA C 15.218 3.372 -1.254 1.00 . A A . 100 THR CA 1 1
2 3802 1 1 102 THR CB C 16.060 4.627 -0.970 1.00 . A A . 100 THR CB 1 1
2 3803 1 1 102 THR CG2 C 17.433 4.254 -0.432 1.00 . A A . 100 THR CG2 1 1
2 3804 1 1 102 THR H H 16.318 3.042 -3.032 1.00 . A A . 100 THR H 1 1
2 3805 1 1 102 THR HA H 15.193 2.768 -0.363 1.00 . A A . 100 THR HA 1 1
2 3806 1 1 102 THR HB H 15.549 5.226 -0.229 1.00 . A A . 100 THR HB 1 1
2 3807 1 1 102 THR HG1 H 16.813 4.937 -2.774 1.00 . A A . 100 THR HG1 1 1
2 3808 1 1 102 THR HG21 H 18.016 5.151 -0.281 1.00 . A A . 100 THR HG21 1 1
2 3809 1 1 102 THR HG22 H 17.934 3.616 -1.143 1.00 . A A . 100 THR HG22 1 1
2 3810 1 1 102 THR HG23 H 17.324 3.732 0.507 1.00 . A A . 100 THR HG23 1 1
2 3811 1 1 102 THR N N 15.801 2.581 -2.328 1.00 . A A . 100 THR N 1 1
2 3812 1 1 102 THR O O 13.423 3.811 -2.772 1.00 . A A . 100 THR O 1 1
2 3813 1 1 102 THR OG1 O 16.202 5.394 -2.174 1.00 . A A . 100 THR OG1 1 1
2 3814 1 1 103 MET C C 11.741 5.919 -1.755 1.00 . A A . 101 MET C 1 1
2 3815 1 1 103 MET CA C 11.692 4.733 -0.801 1.00 . A A . 101 MET CA 1 1
2 3816 1 1 103 MET CB C 11.052 5.169 0.518 1.00 . A A . 101 MET CB 1 1
2 3817 1 1 103 MET CE C 10.790 1.631 0.135 1.00 . A A . 101 MET CE 1 1
2 3818 1 1 103 MET CG C 10.806 4.043 1.514 1.00 . A A . 101 MET CG 1 1
2 3819 1 1 103 MET H H 13.367 4.096 0.333 1.00 . A A . 101 MET H 1 1
2 3820 1 1 103 MET HA H 11.091 3.957 -1.247 1.00 . A A . 101 MET HA 1 1
2 3821 1 1 103 MET HB2 H 11.695 5.895 0.990 1.00 . A A . 101 MET HB2 1 1
2 3822 1 1 103 MET HB3 H 10.102 5.636 0.301 1.00 . A A . 101 MET HB3 1 1
2 3823 1 1 103 MET HE1 H 11.345 2.134 -0.642 1.00 . A A . 101 MET HE1 1 1
2 3824 1 1 103 MET HE2 H 10.229 0.814 -0.296 1.00 . A A . 101 MET HE2 1 1
2 3825 1 1 103 MET HE3 H 11.476 1.243 0.874 1.00 . A A . 101 MET HE3 1 1
2 3826 1 1 103 MET HG2 H 11.750 3.568 1.733 1.00 . A A . 101 MET HG2 1 1
2 3827 1 1 103 MET HG3 H 10.403 4.468 2.420 1.00 . A A . 101 MET HG3 1 1
2 3828 1 1 103 MET N N 13.033 4.196 -0.587 1.00 . A A . 101 MET N 1 1
2 3829 1 1 103 MET O O 10.841 6.108 -2.564 1.00 . A A . 101 MET O 1 1
2 3830 1 1 103 MET SD S 9.663 2.782 0.911 1.00 . A A . 101 MET SD 1 1
2 3831 1 1 104 ALA C C 12.991 7.436 -3.994 1.00 . A A . 102 ALA C 1 1
2 3832 1 1 104 ALA CA C 12.999 7.859 -2.533 1.00 . A A . 102 ALA CA 1 1
2 3833 1 1 104 ALA CB C 14.305 8.556 -2.199 1.00 . A A . 102 ALA CB 1 1
2 3834 1 1 104 ALA H H 13.472 6.527 -0.958 1.00 . A A . 102 ALA H 1 1
2 3835 1 1 104 ALA HA H 12.191 8.555 -2.361 1.00 . A A . 102 ALA HA 1 1
2 3836 1 1 104 ALA HB1 H 15.132 7.895 -2.413 1.00 . A A . 102 ALA HB1 1 1
2 3837 1 1 104 ALA HB2 H 14.314 8.815 -1.151 1.00 . A A . 102 ALA HB2 1 1
2 3838 1 1 104 ALA HB3 H 14.398 9.454 -2.793 1.00 . A A . 102 ALA HB3 1 1
2 3839 1 1 104 ALA N N 12.804 6.713 -1.653 1.00 . A A . 102 ALA N 1 1
2 3840 1 1 104 ALA O O 12.255 8.000 -4.810 1.00 . A A . 102 ALA O 1 1
2 3841 1 1 105 GLU C C 12.565 5.276 -6.078 1.00 . A A . 103 GLU C 1 1
2 3842 1 1 105 GLU CA C 13.884 5.918 -5.677 1.00 . A A . 103 GLU CA 1 1
2 3843 1 1 105 GLU CB C 15.009 4.895 -5.773 1.00 . A A . 103 GLU CB 1 1
2 3844 1 1 105 GLU CD C 17.387 4.363 -5.147 1.00 . A A . 103 GLU CD 1 1
2 3845 1 1 105 GLU CG C 16.342 5.440 -5.307 1.00 . A A . 103 GLU CG 1 1
2 3846 1 1 105 GLU H H 14.381 6.044 -3.616 1.00 . A A . 103 GLU H 1 1
2 3847 1 1 105 GLU HA H 14.093 6.742 -6.340 1.00 . A A . 103 GLU HA 1 1
2 3848 1 1 105 GLU HB2 H 14.759 4.038 -5.164 1.00 . A A . 103 GLU HB2 1 1
2 3849 1 1 105 GLU HB3 H 15.111 4.580 -6.801 1.00 . A A . 103 GLU HB3 1 1
2 3850 1 1 105 GLU HG2 H 16.694 6.161 -6.027 1.00 . A A . 103 GLU HG2 1 1
2 3851 1 1 105 GLU HG3 H 16.194 5.925 -4.354 1.00 . A A . 103 GLU HG3 1 1
2 3852 1 1 105 GLU N N 13.806 6.439 -4.315 1.00 . A A . 103 GLU N 1 1
2 3853 1 1 105 GLU O O 12.077 5.472 -7.191 1.00 . A A . 103 GLU O 1 1
2 3854 1 1 105 GLU OE1 O 17.485 3.794 -4.041 1.00 . A A . 103 GLU OE1 1 1
2 3855 1 1 105 GLU OE2 O 18.114 4.083 -6.120 1.00 . A A . 103 GLU OE2 1 1
2 3856 1 1 106 ILE C C 9.613 4.857 -5.668 1.00 . A A . 104 ILE C 1 1
2 3857 1 1 106 ILE CA C 10.721 3.842 -5.384 1.00 . A A . 104 ILE CA 1 1
2 3858 1 1 106 ILE CB C 10.318 2.961 -4.175 1.00 . A A . 104 ILE CB 1 1
2 3859 1 1 106 ILE CD1 C 11.550 0.926 -5.113 1.00 . A A . 104 ILE CD1 1 1
2 3860 1 1 106 ILE CG1 C 11.358 1.859 -3.937 1.00 . A A . 104 ILE CG1 1 1
2 3861 1 1 106 ILE CG2 C 8.938 2.352 -4.381 1.00 . A A . 104 ILE CG2 1 1
2 3862 1 1 106 ILE H H 12.452 4.398 -4.289 1.00 . A A . 104 ILE H 1 1
2 3863 1 1 106 ILE HA H 10.835 3.203 -6.247 1.00 . A A . 104 ILE HA 1 1
2 3864 1 1 106 ILE HB H 10.275 3.596 -3.301 1.00 . A A . 104 ILE HB 1 1
2 3865 1 1 106 ILE HD11 H 10.599 0.494 -5.388 1.00 . A A . 104 ILE HD11 1 1
2 3866 1 1 106 ILE HD12 H 12.235 0.137 -4.840 1.00 . A A . 104 ILE HD12 1 1
2 3867 1 1 106 ILE HD13 H 11.950 1.477 -5.950 1.00 . A A . 104 ILE HD13 1 1
2 3868 1 1 106 ILE HG12 H 12.313 2.317 -3.722 1.00 . A A . 104 ILE HG12 1 1
2 3869 1 1 106 ILE HG13 H 11.053 1.265 -3.087 1.00 . A A . 104 ILE HG13 1 1
2 3870 1 1 106 ILE HG21 H 8.951 1.724 -5.259 1.00 . A A . 104 ILE HG21 1 1
2 3871 1 1 106 ILE HG22 H 8.213 3.141 -4.513 1.00 . A A . 104 ILE HG22 1 1
2 3872 1 1 106 ILE HG23 H 8.673 1.761 -3.518 1.00 . A A . 104 ILE HG23 1 1
2 3873 1 1 106 ILE N N 11.995 4.516 -5.155 1.00 . A A . 104 ILE N 1 1
2 3874 1 1 106 ILE O O 8.860 4.717 -6.628 1.00 . A A . 104 ILE O 1 1
2 3875 1 1 107 TYR C C 8.679 7.645 -6.317 1.00 . A A . 105 TYR C 1 1
2 3876 1 1 107 TYR CA C 8.516 6.918 -4.989 1.00 . A A . 105 TYR CA 1 1
2 3877 1 1 107 TYR CB C 8.598 7.918 -3.831 1.00 . A A . 105 TYR CB 1 1
2 3878 1 1 107 TYR CD1 C 6.152 8.479 -4.040 1.00 . A A . 105 TYR CD1 1 1
2 3879 1 1 107 TYR CD2 C 7.645 10.231 -3.440 1.00 . A A . 105 TYR CD2 1 1
2 3880 1 1 107 TYR CE1 C 5.092 9.352 -3.974 1.00 . A A . 105 TYR CE1 1 1
2 3881 1 1 107 TYR CE2 C 6.582 11.117 -3.374 1.00 . A A . 105 TYR CE2 1 1
2 3882 1 1 107 TYR CG C 7.446 8.898 -3.775 1.00 . A A . 105 TYR CG 1 1
2 3883 1 1 107 TYR CZ C 5.307 10.667 -3.643 1.00 . A A . 105 TYR CZ 1 1
2 3884 1 1 107 TYR H H 10.180 5.959 -4.100 1.00 . A A . 105 TYR H 1 1
2 3885 1 1 107 TYR HA H 7.552 6.432 -4.970 1.00 . A A . 105 TYR HA 1 1
2 3886 1 1 107 TYR HB2 H 8.614 7.373 -2.901 1.00 . A A . 105 TYR HB2 1 1
2 3887 1 1 107 TYR HB3 H 9.514 8.486 -3.923 1.00 . A A . 105 TYR HB3 1 1
2 3888 1 1 107 TYR HD1 H 5.979 7.449 -4.303 1.00 . A A . 105 TYR HD1 1 1
2 3889 1 1 107 TYR HD2 H 8.647 10.577 -3.232 1.00 . A A . 105 TYR HD2 1 1
2 3890 1 1 107 TYR HE1 H 4.092 9.000 -4.184 1.00 . A A . 105 TYR HE1 1 1
2 3891 1 1 107 TYR HE2 H 6.753 12.149 -3.113 1.00 . A A . 105 TYR HE2 1 1
2 3892 1 1 107 TYR HH H 3.464 11.041 -3.247 1.00 . A A . 105 TYR HH 1 1
2 3893 1 1 107 TYR N N 9.536 5.890 -4.841 1.00 . A A . 105 TYR N 1 1
2 3894 1 1 107 TYR O O 7.724 7.800 -7.069 1.00 . A A . 105 TYR O 1 1
2 3895 1 1 107 TYR OH O 4.234 11.528 -3.571 1.00 . A A . 105 TYR OH 1 1
2 3896 1 1 108 ARG C C 9.816 7.989 -9.065 1.00 . A A . 106 ARG C 1 1
2 3897 1 1 108 ARG CA C 10.207 8.798 -7.828 1.00 . A A . 106 ARG CA 1 1
2 3898 1 1 108 ARG CB C 11.702 9.137 -7.873 1.00 . A A . 106 ARG CB 1 1
2 3899 1 1 108 ARG CD C 11.538 11.103 -9.450 1.00 . A A . 106 ARG CD 1 1
2 3900 1 1 108 ARG CG C 12.171 9.746 -9.188 1.00 . A A . 106 ARG CG 1 1
2 3901 1 1 108 ARG CZ C 11.771 12.927 -11.105 1.00 . A A . 106 ARG CZ 1 1
2 3902 1 1 108 ARG H H 10.630 7.887 -5.963 1.00 . A A . 106 ARG H 1 1
2 3903 1 1 108 ARG HA H 9.640 9.716 -7.816 1.00 . A A . 106 ARG HA 1 1
2 3904 1 1 108 ARG HB2 H 11.921 9.837 -7.083 1.00 . A A . 106 ARG HB2 1 1
2 3905 1 1 108 ARG HB3 H 12.265 8.231 -7.701 1.00 . A A . 106 ARG HB3 1 1
2 3906 1 1 108 ARG HD2 H 10.464 10.987 -9.473 1.00 . A A . 106 ARG HD2 1 1
2 3907 1 1 108 ARG HD3 H 11.813 11.776 -8.652 1.00 . A A . 106 ARG HD3 1 1
2 3908 1 1 108 ARG HE H 12.474 11.068 -11.334 1.00 . A A . 106 ARG HE 1 1
2 3909 1 1 108 ARG HG2 H 13.243 9.866 -9.155 1.00 . A A . 106 ARG HG2 1 1
2 3910 1 1 108 ARG HG3 H 11.909 9.077 -9.995 1.00 . A A . 106 ARG HG3 1 1
2 3911 1 1 108 ARG HH11 H 10.757 13.451 -9.430 1.00 . A A . 106 ARG HH11 1 1
2 3912 1 1 108 ARG HH12 H 10.937 14.706 -10.615 1.00 . A A . 106 ARG HH12 1 1
2 3913 1 1 108 ARG HH21 H 12.730 12.718 -12.877 1.00 . A A . 106 ARG HH21 1 1
2 3914 1 1 108 ARG HH22 H 12.080 14.299 -12.564 1.00 . A A . 106 ARG HH22 1 1
2 3915 1 1 108 ARG N N 9.904 8.070 -6.600 1.00 . A A . 106 ARG N 1 1
2 3916 1 1 108 ARG NE N 11.984 11.667 -10.725 1.00 . A A . 106 ARG NE 1 1
2 3917 1 1 108 ARG NH1 N 11.105 13.762 -10.320 1.00 . A A . 106 ARG NH1 1 1
2 3918 1 1 108 ARG NH2 N 12.228 13.347 -12.276 1.00 . A A . 106 ARG NH2 1 1
2 3919 1 1 108 ARG O O 9.387 8.551 -10.074 1.00 . A A . 106 ARG O 1 1
2 3920 1 1 109 ASP C C 8.237 5.388 -10.199 1.00 . A A . 107 ASP C 1 1
2 3921 1 1 109 ASP CA C 9.698 5.819 -10.127 1.00 . A A . 107 ASP CA 1 1
2 3922 1 1 109 ASP CB C 10.586 4.580 -10.053 1.00 . A A . 107 ASP CB 1 1
2 3923 1 1 109 ASP CG C 10.687 3.856 -11.378 1.00 . A A . 107 ASP CG 1 1
2 3924 1 1 109 ASP H H 10.222 6.268 -8.126 1.00 . A A . 107 ASP H 1 1
2 3925 1 1 109 ASP HA H 9.945 6.373 -11.018 1.00 . A A . 107 ASP HA 1 1
2 3926 1 1 109 ASP HB2 H 11.578 4.874 -9.748 1.00 . A A . 107 ASP HB2 1 1
2 3927 1 1 109 ASP HB3 H 10.178 3.897 -9.321 1.00 . A A . 107 ASP HB3 1 1
2 3928 1 1 109 ASP N N 9.947 6.674 -8.980 1.00 . A A . 107 ASP N 1 1
2 3929 1 1 109 ASP O O 7.580 5.559 -11.228 1.00 . A A . 107 ASP O 1 1
2 3930 1 1 109 ASP OD1 O 9.691 3.244 -11.814 1.00 . A A . 107 ASP OD1 1 1
2 3931 1 1 109 ASP OD2 O 11.776 3.897 -11.993 1.00 . A A . 107 ASP OD2 1 1
2 3932 1 1 110 TYR C C 5.312 5.086 -8.550 1.00 . A A . 108 TYR C 1 1
2 3933 1 1 110 TYR CA C 6.428 4.196 -9.094 1.00 . A A . 108 TYR CA 1 1
2 3934 1 1 110 TYR CB C 6.496 2.913 -8.264 1.00 . A A . 108 TYR CB 1 1
2 3935 1 1 110 TYR CD1 C 7.459 1.031 -9.657 1.00 . A A . 108 TYR CD1 1 1
2 3936 1 1 110 TYR CD2 C 8.852 2.049 -8.016 1.00 . A A . 108 TYR CD2 1 1
2 3937 1 1 110 TYR CE1 C 8.491 0.177 -10.004 1.00 . A A . 108 TYR CE1 1 1
2 3938 1 1 110 TYR CE2 C 9.887 1.205 -8.357 1.00 . A A . 108 TYR CE2 1 1
2 3939 1 1 110 TYR CG C 7.624 1.981 -8.657 1.00 . A A . 108 TYR CG 1 1
2 3940 1 1 110 TYR CZ C 9.702 0.270 -9.350 1.00 . A A . 108 TYR CZ 1 1
2 3941 1 1 110 TYR H H 8.237 4.919 -8.256 1.00 . A A . 108 TYR H 1 1
2 3942 1 1 110 TYR HA H 6.194 3.934 -10.114 1.00 . A A . 108 TYR HA 1 1
2 3943 1 1 110 TYR HB2 H 6.634 3.175 -7.225 1.00 . A A . 108 TYR HB2 1 1
2 3944 1 1 110 TYR HB3 H 5.568 2.377 -8.372 1.00 . A A . 108 TYR HB3 1 1
2 3945 1 1 110 TYR HD1 H 6.509 0.963 -10.169 1.00 . A A . 108 TYR HD1 1 1
2 3946 1 1 110 TYR HD2 H 8.995 2.783 -7.238 1.00 . A A . 108 TYR HD2 1 1
2 3947 1 1 110 TYR HE1 H 8.346 -0.556 -10.783 1.00 . A A . 108 TYR HE1 1 1
2 3948 1 1 110 TYR HE2 H 10.835 1.280 -7.847 1.00 . A A . 108 TYR HE2 1 1
2 3949 1 1 110 TYR HH H 10.793 -0.632 -10.652 1.00 . A A . 108 TYR HH 1 1
2 3950 1 1 110 TYR N N 7.726 4.863 -9.096 1.00 . A A . 108 TYR N 1 1
2 3951 1 1 110 TYR O O 4.247 4.587 -8.193 1.00 . A A . 108 TYR O 1 1
2 3952 1 1 110 TYR OH O 10.732 -0.576 -9.690 1.00 . A A . 108 TYR OH 1 1
2 3953 1 1 111 LYS C C 3.358 7.322 -9.037 1.00 . A A . 109 LYS C 1 1
2 3954 1 1 111 LYS CA C 4.510 7.317 -8.041 1.00 . A A . 109 LYS CA 1 1
2 3955 1 1 111 LYS CB C 5.071 8.736 -7.902 1.00 . A A . 109 LYS CB 1 1
2 3956 1 1 111 LYS CD C 4.635 11.156 -7.336 1.00 . A A . 109 LYS CD 1 1
2 3957 1 1 111 LYS CE C 5.313 11.649 -8.606 1.00 . A A . 109 LYS CE 1 1
2 3958 1 1 111 LYS CG C 4.026 9.772 -7.515 1.00 . A A . 109 LYS CG 1 1
2 3959 1 1 111 LYS H H 6.442 6.729 -8.694 1.00 . A A . 109 LYS H 1 1
2 3960 1 1 111 LYS HA H 4.142 6.988 -7.081 1.00 . A A . 109 LYS HA 1 1
2 3961 1 1 111 LYS HB2 H 5.844 8.735 -7.147 1.00 . A A . 109 LYS HB2 1 1
2 3962 1 1 111 LYS HB3 H 5.506 9.030 -8.846 1.00 . A A . 109 LYS HB3 1 1
2 3963 1 1 111 LYS HD2 H 3.851 11.849 -7.070 1.00 . A A . 109 LYS HD2 1 1
2 3964 1 1 111 LYS HD3 H 5.365 11.116 -6.541 1.00 . A A . 109 LYS HD3 1 1
2 3965 1 1 111 LYS HE2 H 5.743 12.619 -8.411 1.00 . A A . 109 LYS HE2 1 1
2 3966 1 1 111 LYS HE3 H 6.100 10.957 -8.868 1.00 . A A . 109 LYS HE3 1 1
2 3967 1 1 111 LYS HG2 H 3.276 9.819 -8.291 1.00 . A A . 109 LYS HG2 1 1
2 3968 1 1 111 LYS HG3 H 3.565 9.469 -6.585 1.00 . A A . 109 LYS HG3 1 1
2 3969 1 1 111 LYS HZ1 H 3.949 10.843 -9.970 1.00 . A A . 109 LYS HZ1 1 1
2 3970 1 1 111 LYS HZ2 H 4.870 12.113 -10.591 1.00 . A A . 109 LYS HZ2 1 1
2 3971 1 1 111 LYS HZ3 H 3.608 12.436 -9.516 1.00 . A A . 109 LYS HZ3 1 1
2 3972 1 1 111 LYS N N 5.551 6.387 -8.470 1.00 . A A . 109 LYS N 1 1
2 3973 1 1 111 LYS NZ N 4.369 11.766 -9.750 1.00 . A A . 109 LYS NZ 1 1
2 3974 1 1 111 LYS O O 3.557 7.616 -10.219 1.00 . A A . 109 LYS O 1 1
2 3975 1 1 112 ASP C C 0.475 8.462 -9.537 1.00 . A A . 110 ASP C 1 1
2 3976 1 1 112 ASP CA C 0.983 7.026 -9.425 1.00 . A A . 110 ASP CA 1 1
2 3977 1 1 112 ASP CB C -0.114 6.108 -8.877 1.00 . A A . 110 ASP CB 1 1
2 3978 1 1 112 ASP CG C -1.028 5.588 -9.967 1.00 . A A . 110 ASP CG 1 1
2 3979 1 1 112 ASP H H 2.066 6.712 -7.630 1.00 . A A . 110 ASP H 1 1
2 3980 1 1 112 ASP HA H 1.277 6.682 -10.406 1.00 . A A . 110 ASP HA 1 1
2 3981 1 1 112 ASP HB2 H 0.343 5.265 -8.383 1.00 . A A . 110 ASP HB2 1 1
2 3982 1 1 112 ASP HB3 H -0.710 6.659 -8.164 1.00 . A A . 110 ASP HB3 1 1
2 3983 1 1 112 ASP N N 2.162 6.991 -8.569 1.00 . A A . 110 ASP N 1 1
2 3984 1 1 112 ASP O O 1.080 9.377 -8.973 1.00 . A A . 110 ASP O 1 1
2 3985 1 1 112 ASP OD1 O -1.928 6.331 -10.407 1.00 . A A . 110 ASP OD1 1 1
2 3986 1 1 112 ASP OD2 O -0.830 4.434 -10.411 1.00 . A A . 110 ASP OD2 1 1
2 3987 1 1 113 GLU C C -1.622 10.601 -9.106 1.00 . A A . 111 GLU C 1 1
2 3988 1 1 113 GLU CA C -1.149 10.021 -10.433 1.00 . A A . 111 GLU CA 1 1
2 3989 1 1 113 GLU CB C -2.296 10.030 -11.446 1.00 . A A . 111 GLU CB 1 1
2 3990 1 1 113 GLU CD C -3.987 11.421 -12.702 1.00 . A A . 111 GLU CD 1 1
2 3991 1 1 113 GLU CG C -2.865 11.418 -11.693 1.00 . A A . 111 GLU CG 1 1
2 3992 1 1 113 GLU H H -1.110 7.904 -10.626 1.00 . A A . 111 GLU H 1 1
2 3993 1 1 113 GLU HA H -0.344 10.635 -10.811 1.00 . A A . 111 GLU HA 1 1
2 3994 1 1 113 GLU HB2 H -1.938 9.637 -12.385 1.00 . A A . 111 GLU HB2 1 1
2 3995 1 1 113 GLU HB3 H -3.092 9.398 -11.080 1.00 . A A . 111 GLU HB3 1 1
2 3996 1 1 113 GLU HG2 H -3.240 11.808 -10.759 1.00 . A A . 111 GLU HG2 1 1
2 3997 1 1 113 GLU HG3 H -2.072 12.056 -12.054 1.00 . A A . 111 GLU HG3 1 1
2 3998 1 1 113 GLU N N -0.627 8.673 -10.242 1.00 . A A . 111 GLU N 1 1
2 3999 1 1 113 GLU O O -1.456 11.794 -8.838 1.00 . A A . 111 GLU O 1 1
2 4000 1 1 113 GLU OE1 O -5.142 11.146 -12.313 1.00 . A A . 111 GLU OE1 1 1
2 4001 1 1 113 GLU OE2 O -3.726 11.706 -13.887 1.00 . A A . 111 GLU OE2 1 1
2 4002 1 1 114 ASP C C -1.534 10.442 -5.994 1.00 . A A . 112 ASP C 1 1
2 4003 1 1 114 ASP CA C -2.680 10.156 -6.962 1.00 . A A . 112 ASP CA 1 1
2 4004 1 1 114 ASP CB C -3.615 9.095 -6.380 1.00 . A A . 112 ASP CB 1 1
2 4005 1 1 114 ASP CG C -3.034 7.697 -6.445 1.00 . A A . 112 ASP CG 1 1
2 4006 1 1 114 ASP H H -2.263 8.800 -8.531 1.00 . A A . 112 ASP H 1 1
2 4007 1 1 114 ASP HA H -3.240 11.068 -7.104 1.00 . A A . 112 ASP HA 1 1
2 4008 1 1 114 ASP HB2 H -3.814 9.331 -5.347 1.00 . A A . 112 ASP HB2 1 1
2 4009 1 1 114 ASP HB3 H -4.544 9.106 -6.933 1.00 . A A . 112 ASP HB3 1 1
2 4010 1 1 114 ASP N N -2.181 9.741 -8.267 1.00 . A A . 112 ASP N 1 1
2 4011 1 1 114 ASP O O -1.736 11.046 -4.942 1.00 . A A . 112 ASP O 1 1
2 4012 1 1 114 ASP OD1 O -1.880 7.503 -6.014 1.00 . A A . 112 ASP OD1 1 1
2 4013 1 1 114 ASP OD2 O -3.741 6.778 -6.927 1.00 . A A . 112 ASP OD2 1 1
2 4014 1 1 115 GLY C C 1.213 9.295 -4.579 1.00 . A A . 113 GLY C 1 1
2 4015 1 1 115 GLY CA C 0.840 10.362 -5.588 1.00 . A A . 113 GLY CA 1 1
2 4016 1 1 115 GLY H H -0.243 9.497 -7.181 1.00 . A A . 113 GLY H 1 1
2 4017 1 1 115 GLY HA2 H 1.673 10.509 -6.258 1.00 . A A . 113 GLY HA2 1 1
2 4018 1 1 115 GLY HA3 H 0.654 11.287 -5.061 1.00 . A A . 113 GLY HA3 1 1
2 4019 1 1 115 GLY N N -0.332 10.034 -6.369 1.00 . A A . 113 GLY N 1 1
2 4020 1 1 115 GLY O O 2.154 9.480 -3.806 1.00 . A A . 113 GLY O 1 1
2 4021 1 1 116 PHE C C 1.601 6.007 -4.330 1.00 . A A . 114 PHE C 1 1
2 4022 1 1 116 PHE CA C 0.788 7.101 -3.647 1.00 . A A . 114 PHE CA 1 1
2 4023 1 1 116 PHE CB C -0.499 6.508 -3.070 1.00 . A A . 114 PHE CB 1 1
2 4024 1 1 116 PHE CD1 C -0.888 7.384 -0.756 1.00 . A A . 114 PHE CD1 1 1
2 4025 1 1 116 PHE CD2 C -2.169 8.305 -2.542 1.00 . A A . 114 PHE CD2 1 1
2 4026 1 1 116 PHE CE1 C -1.530 8.217 0.139 1.00 . A A . 114 PHE CE1 1 1
2 4027 1 1 116 PHE CE2 C -2.813 9.141 -1.653 1.00 . A A . 114 PHE CE2 1 1
2 4028 1 1 116 PHE CG C -1.201 7.417 -2.104 1.00 . A A . 114 PHE CG 1 1
2 4029 1 1 116 PHE CZ C -2.493 9.097 -0.311 1.00 . A A . 114 PHE CZ 1 1
2 4030 1 1 116 PHE H H -0.282 8.101 -5.182 1.00 . A A . 114 PHE H 1 1
2 4031 1 1 116 PHE HA H 1.375 7.508 -2.837 1.00 . A A . 114 PHE HA 1 1
2 4032 1 1 116 PHE HB2 H -1.182 6.294 -3.879 1.00 . A A . 114 PHE HB2 1 1
2 4033 1 1 116 PHE HB3 H -0.263 5.589 -2.553 1.00 . A A . 114 PHE HB3 1 1
2 4034 1 1 116 PHE HD1 H -0.135 6.695 -0.403 1.00 . A A . 114 PHE HD1 1 1
2 4035 1 1 116 PHE HD2 H -2.421 8.340 -3.592 1.00 . A A . 114 PHE HD2 1 1
2 4036 1 1 116 PHE HE1 H -1.278 8.180 1.188 1.00 . A A . 114 PHE HE1 1 1
2 4037 1 1 116 PHE HE2 H -3.567 9.828 -2.005 1.00 . A A . 114 PHE HE2 1 1
2 4038 1 1 116 PHE HZ H -2.995 9.749 0.386 1.00 . A A . 114 PHE HZ 1 1
2 4039 1 1 116 PHE N N 0.484 8.191 -4.564 1.00 . A A . 114 PHE N 1 1
2 4040 1 1 116 PHE O O 1.558 5.852 -5.556 1.00 . A A . 114 PHE O 1 1
2 4041 1 1 117 VAL C C 2.337 2.836 -3.672 1.00 . A A . 115 VAL C 1 1
2 4042 1 1 117 VAL CA C 3.088 4.108 -4.035 1.00 . A A . 115 VAL CA 1 1
2 4043 1 1 117 VAL CB C 4.515 4.029 -3.455 1.00 . A A . 115 VAL CB 1 1
2 4044 1 1 117 VAL CG1 C 5.307 2.918 -4.125 1.00 . A A . 115 VAL CG1 1 1
2 4045 1 1 117 VAL CG2 C 5.230 5.355 -3.604 1.00 . A A . 115 VAL CG2 1 1
2 4046 1 1 117 VAL H H 2.431 5.504 -2.579 1.00 . A A . 115 VAL H 1 1
2 4047 1 1 117 VAL HA H 3.154 4.189 -5.110 1.00 . A A . 115 VAL HA 1 1
2 4048 1 1 117 VAL HB H 4.438 3.800 -2.403 1.00 . A A . 115 VAL HB 1 1
2 4049 1 1 117 VAL HG11 H 4.799 1.976 -3.986 1.00 . A A . 115 VAL HG11 1 1
2 4050 1 1 117 VAL HG12 H 6.292 2.867 -3.685 1.00 . A A . 115 VAL HG12 1 1
2 4051 1 1 117 VAL HG13 H 5.396 3.129 -5.181 1.00 . A A . 115 VAL HG13 1 1
2 4052 1 1 117 VAL HG21 H 5.307 5.605 -4.652 1.00 . A A . 115 VAL HG21 1 1
2 4053 1 1 117 VAL HG22 H 6.220 5.280 -3.177 1.00 . A A . 115 VAL HG22 1 1
2 4054 1 1 117 VAL HG23 H 4.673 6.125 -3.092 1.00 . A A . 115 VAL HG23 1 1
2 4055 1 1 117 VAL N N 2.360 5.265 -3.533 1.00 . A A . 115 VAL N 1 1
2 4056 1 1 117 VAL O O 2.274 2.461 -2.502 1.00 . A A . 115 VAL O 1 1
2 4057 1 1 118 TYR C C 1.768 -0.267 -4.602 1.00 . A A . 116 TYR C 1 1
2 4058 1 1 118 TYR CA C 0.952 1.002 -4.427 1.00 . A A . 116 TYR CA 1 1
2 4059 1 1 118 TYR CB C -0.256 0.993 -5.361 1.00 . A A . 116 TYR CB 1 1
2 4060 1 1 118 TYR CD1 C -2.159 2.117 -4.152 1.00 . A A . 116 TYR CD1 1 1
2 4061 1 1 118 TYR CD2 C -1.069 3.322 -5.896 1.00 . A A . 116 TYR CD2 1 1
2 4062 1 1 118 TYR CE1 C -3.002 3.187 -3.934 1.00 . A A . 116 TYR CE1 1 1
2 4063 1 1 118 TYR CE2 C -1.908 4.394 -5.684 1.00 . A A . 116 TYR CE2 1 1
2 4064 1 1 118 TYR CG C -1.182 2.165 -5.136 1.00 . A A . 116 TYR CG 1 1
2 4065 1 1 118 TYR CZ C -2.872 4.323 -4.702 1.00 . A A . 116 TYR CZ 1 1
2 4066 1 1 118 TYR H H 1.896 2.495 -5.588 1.00 . A A . 116 TYR H 1 1
2 4067 1 1 118 TYR HA H 0.601 1.048 -3.406 1.00 . A A . 116 TYR HA 1 1
2 4068 1 1 118 TYR HB2 H 0.086 1.032 -6.384 1.00 . A A . 116 TYR HB2 1 1
2 4069 1 1 118 TYR HB3 H -0.820 0.087 -5.206 1.00 . A A . 116 TYR HB3 1 1
2 4070 1 1 118 TYR HD1 H -2.259 1.225 -3.552 1.00 . A A . 116 TYR HD1 1 1
2 4071 1 1 118 TYR HD2 H -0.311 3.377 -6.665 1.00 . A A . 116 TYR HD2 1 1
2 4072 1 1 118 TYR HE1 H -3.754 3.132 -3.162 1.00 . A A . 116 TYR HE1 1 1
2 4073 1 1 118 TYR HE2 H -1.808 5.284 -6.286 1.00 . A A . 116 TYR HE2 1 1
2 4074 1 1 118 TYR HH H -3.731 5.942 -5.291 1.00 . A A . 116 TYR HH 1 1
2 4075 1 1 118 TYR N N 1.765 2.183 -4.666 1.00 . A A . 116 TYR N 1 1
2 4076 1 1 118 TYR O O 2.187 -0.609 -5.710 1.00 . A A . 116 TYR O 1 1
2 4077 1 1 118 TYR OH O -3.705 5.396 -4.488 1.00 . A A . 116 TYR OH 1 1
2 4078 1 1 119 MET C C 1.886 -3.365 -3.078 1.00 . A A . 117 MET C 1 1
2 4079 1 1 119 MET CA C 2.746 -2.195 -3.517 1.00 . A A . 117 MET CA 1 1
2 4080 1 1 119 MET CB C 3.988 -2.065 -2.634 1.00 . A A . 117 MET CB 1 1
2 4081 1 1 119 MET CE C 5.781 0.181 -1.008 1.00 . A A . 117 MET CE 1 1
2 4082 1 1 119 MET CG C 5.095 -1.249 -3.280 1.00 . A A . 117 MET CG 1 1
2 4083 1 1 119 MET H H 1.588 -0.655 -2.652 1.00 . A A . 117 MET H 1 1
2 4084 1 1 119 MET HA H 3.062 -2.366 -4.536 1.00 . A A . 117 MET HA 1 1
2 4085 1 1 119 MET HB2 H 3.707 -1.588 -1.706 1.00 . A A . 117 MET HB2 1 1
2 4086 1 1 119 MET HB3 H 4.370 -3.053 -2.422 1.00 . A A . 117 MET HB3 1 1
2 4087 1 1 119 MET HE1 H 5.442 1.065 -1.527 1.00 . A A . 117 MET HE1 1 1
2 4088 1 1 119 MET HE2 H 6.525 0.457 -0.276 1.00 . A A . 117 MET HE2 1 1
2 4089 1 1 119 MET HE3 H 4.945 -0.289 -0.511 1.00 . A A . 117 MET HE3 1 1
2 4090 1 1 119 MET HG2 H 5.446 -1.776 -4.154 1.00 . A A . 117 MET HG2 1 1
2 4091 1 1 119 MET HG3 H 4.690 -0.293 -3.579 1.00 . A A . 117 MET HG3 1 1
2 4092 1 1 119 MET N N 1.974 -0.969 -3.503 1.00 . A A . 117 MET N 1 1
2 4093 1 1 119 MET O O 1.166 -3.294 -2.088 1.00 . A A . 117 MET O 1 1
2 4094 1 1 119 MET SD S 6.498 -0.963 -2.184 1.00 . A A . 117 MET SD 1 1
2 4095 1 1 120 THR C C 2.040 -6.745 -3.149 1.00 . A A . 118 THR C 1 1
2 4096 1 1 120 THR CA C 1.156 -5.606 -3.645 1.00 . A A . 118 THR CA 1 1
2 4097 1 1 120 THR CB C 0.506 -5.999 -4.982 1.00 . A A . 118 THR CB 1 1
2 4098 1 1 120 THR CG2 C -0.753 -6.816 -4.768 1.00 . A A . 118 THR CG2 1 1
2 4099 1 1 120 THR H H 2.612 -4.426 -4.586 1.00 . A A . 118 THR H 1 1
2 4100 1 1 120 THR HA H 0.384 -5.389 -2.922 1.00 . A A . 118 THR HA 1 1
2 4101 1 1 120 THR HB H 1.212 -6.585 -5.553 1.00 . A A . 118 THR HB 1 1
2 4102 1 1 120 THR HG1 H -0.095 -4.122 -5.095 1.00 . A A . 118 THR HG1 1 1
2 4103 1 1 120 THR HG21 H -1.507 -6.203 -4.299 1.00 . A A . 118 THR HG21 1 1
2 4104 1 1 120 THR HG22 H -0.530 -7.661 -4.132 1.00 . A A . 118 THR HG22 1 1
2 4105 1 1 120 THR HG23 H -1.116 -7.172 -5.725 1.00 . A A . 118 THR HG23 1 1
2 4106 1 1 120 THR N N 1.964 -4.427 -3.846 1.00 . A A . 118 THR N 1 1
2 4107 1 1 120 THR O O 3.116 -6.971 -3.696 1.00 . A A . 118 THR O 1 1
2 4108 1 1 120 THR OG1 O 0.180 -4.808 -5.715 1.00 . A A . 118 THR OG1 1 1
2 4109 1 1 121 TYR C C 1.705 -9.822 -1.418 1.00 . A A . 119 TYR C 1 1
2 4110 1 1 121 TYR CA C 2.447 -8.496 -1.544 1.00 . A A . 119 TYR CA 1 1
2 4111 1 1 121 TYR CB C 3.002 -8.042 -0.180 1.00 . A A . 119 TYR CB 1 1
2 4112 1 1 121 TYR CD1 C 0.794 -7.269 0.813 1.00 . A A . 119 TYR CD1 1 1
2 4113 1 1 121 TYR CD2 C 2.233 -8.604 2.160 1.00 . A A . 119 TYR CD2 1 1
2 4114 1 1 121 TYR CE1 C -0.122 -7.204 1.847 1.00 . A A . 119 TYR CE1 1 1
2 4115 1 1 121 TYR CE2 C 1.320 -8.544 3.198 1.00 . A A . 119 TYR CE2 1 1
2 4116 1 1 121 TYR CG C 1.987 -7.968 0.951 1.00 . A A . 119 TYR CG 1 1
2 4117 1 1 121 TYR CZ C 0.144 -7.846 3.036 1.00 . A A . 119 TYR CZ 1 1
2 4118 1 1 121 TYR H H 0.707 -7.300 -1.761 1.00 . A A . 119 TYR H 1 1
2 4119 1 1 121 TYR HA H 3.279 -8.642 -2.216 1.00 . A A . 119 TYR HA 1 1
2 4120 1 1 121 TYR HB2 H 3.773 -8.731 0.124 1.00 . A A . 119 TYR HB2 1 1
2 4121 1 1 121 TYR HB3 H 3.439 -7.061 -0.295 1.00 . A A . 119 TYR HB3 1 1
2 4122 1 1 121 TYR HD1 H 0.584 -6.766 -0.120 1.00 . A A . 119 TYR HD1 1 1
2 4123 1 1 121 TYR HD2 H 3.156 -9.150 2.288 1.00 . A A . 119 TYR HD2 1 1
2 4124 1 1 121 TYR HE1 H -1.043 -6.656 1.717 1.00 . A A . 119 TYR HE1 1 1
2 4125 1 1 121 TYR HE2 H 1.533 -9.044 4.132 1.00 . A A . 119 TYR HE2 1 1
2 4126 1 1 121 TYR HH H -0.306 -7.877 4.908 1.00 . A A . 119 TYR HH 1 1
2 4127 1 1 121 TYR N N 1.605 -7.462 -2.126 1.00 . A A . 119 TYR N 1 1
2 4128 1 1 121 TYR O O 0.499 -9.858 -1.152 1.00 . A A . 119 TYR O 1 1
2 4129 1 1 121 TYR OH O -0.767 -7.781 4.068 1.00 . A A . 119 TYR OH 1 1
2 4130 1 1 122 ALA C C 3.022 -13.221 -1.163 1.00 . A A . 120 ALA C 1 1
2 4131 1 1 122 ALA CA C 1.900 -12.254 -1.496 1.00 . A A . 120 ALA CA 1 1
2 4132 1 1 122 ALA CB C 1.180 -12.703 -2.760 1.00 . A A . 120 ALA CB 1 1
2 4133 1 1 122 ALA H H 3.372 -10.799 -1.932 1.00 . A A . 120 ALA H 1 1
2 4134 1 1 122 ALA HA H 1.189 -12.243 -0.684 1.00 . A A . 120 ALA HA 1 1
2 4135 1 1 122 ALA HB1 H 0.372 -12.021 -2.976 1.00 . A A . 120 ALA HB1 1 1
2 4136 1 1 122 ALA HB2 H 0.785 -13.697 -2.615 1.00 . A A . 120 ALA HB2 1 1
2 4137 1 1 122 ALA HB3 H 1.875 -12.709 -3.587 1.00 . A A . 120 ALA HB3 1 1
2 4138 1 1 122 ALA N N 2.435 -10.908 -1.648 1.00 . A A . 120 ALA N 1 1
2 4139 1 1 122 ALA O O 4.146 -13.033 -1.628 1.00 . A A . 120 ALA O 1 1
2 4140 1 1 123 SER C C 4.361 -15.880 -1.159 1.00 . A A . 121 SER C 1 1
2 4141 1 1 123 SER CA C 3.757 -15.185 0.060 1.00 . A A . 121 SER CA 1 1
2 4142 1 1 123 SER CB C 3.163 -16.212 1.029 1.00 . A A . 121 SER CB 1 1
2 4143 1 1 123 SER H H 1.817 -14.348 -0.038 1.00 . A A . 121 SER H 1 1
2 4144 1 1 123 SER HA H 4.532 -14.631 0.568 1.00 . A A . 121 SER HA 1 1
2 4145 1 1 123 SER HB2 H 2.664 -15.696 1.834 1.00 . A A . 121 SER HB2 1 1
2 4146 1 1 123 SER HB3 H 2.451 -16.830 0.500 1.00 . A A . 121 SER HB3 1 1
2 4147 1 1 123 SER HG H 5.005 -16.552 1.629 1.00 . A A . 121 SER HG 1 1
2 4148 1 1 123 SER N N 2.734 -14.234 -0.356 1.00 . A A . 121 SER N 1 1
2 4149 1 1 123 SER O O 5.562 -15.768 -1.423 1.00 . A A . 121 SER O 1 1
2 4150 1 1 123 SER OG O 4.169 -17.046 1.578 1.00 . A A . 121 SER OG 1 1
2 4151 1 1 124 GLN C C 2.666 -17.447 -3.993 1.00 . A A . 122 GLN C 1 1
2 4152 1 1 124 GLN CA C 3.907 -17.222 -3.139 1.00 . A A . 122 GLN CA 1 1
2 4153 1 1 124 GLN CB C 4.612 -18.555 -2.856 1.00 . A A . 122 GLN CB 1 1
2 4154 1 1 124 GLN CD C 5.801 -20.581 -3.798 1.00 . A A . 122 GLN CD 1 1
2 4155 1 1 124 GLN CG C 5.071 -19.288 -4.108 1.00 . A A . 122 GLN CG 1 1
2 4156 1 1 124 GLN H H 2.585 -16.673 -1.590 1.00 . A A . 122 GLN H 1 1
2 4157 1 1 124 GLN HA H 4.583 -16.560 -3.660 1.00 . A A . 122 GLN HA 1 1
2 4158 1 1 124 GLN HB2 H 5.479 -18.366 -2.241 1.00 . A A . 122 GLN HB2 1 1
2 4159 1 1 124 GLN HB3 H 3.935 -19.200 -2.317 1.00 . A A . 122 GLN HB3 1 1
2 4160 1 1 124 GLN HE21 H 5.129 -21.393 -5.483 1.00 . A A . 122 GLN HE21 1 1
2 4161 1 1 124 GLN HE22 H 6.146 -22.405 -4.514 1.00 . A A . 122 GLN HE22 1 1
2 4162 1 1 124 GLN HG2 H 4.205 -19.518 -4.710 1.00 . A A . 122 GLN HG2 1 1
2 4163 1 1 124 GLN HG3 H 5.733 -18.640 -4.663 1.00 . A A . 122 GLN HG3 1 1
2 4164 1 1 124 GLN N N 3.515 -16.582 -1.895 1.00 . A A . 122 GLN N 1 1
2 4165 1 1 124 GLN NE2 N 5.680 -21.556 -4.685 1.00 . A A . 122 GLN NE2 1 1
2 4166 1 1 124 GLN O O 1.662 -17.976 -3.514 1.00 . A A . 122 GLN O 1 1
2 4167 1 1 124 GLN OE1 O 6.467 -20.708 -2.769 1.00 . A A . 122 GLN OE1 1 1
2 4168 1 1 125 GLU C C 1.698 -18.468 -6.919 1.00 . A A . 123 GLU C 1 1
2 4169 1 1 125 GLU CA C 1.584 -17.173 -6.132 1.00 . A A . 123 GLU CA 1 1
2 4170 1 1 125 GLU CB C 1.489 -15.961 -7.069 1.00 . A A . 123 GLU CB 1 1
2 4171 1 1 125 GLU CD C -0.281 -16.658 -8.771 1.00 . A A . 123 GLU CD 1 1
2 4172 1 1 125 GLU CG C 0.094 -15.715 -7.642 1.00 . A A . 123 GLU CG 1 1
2 4173 1 1 125 GLU H H 3.561 -16.654 -5.590 1.00 . A A . 123 GLU H 1 1
2 4174 1 1 125 GLU HA H 0.696 -17.217 -5.520 1.00 . A A . 123 GLU HA 1 1
2 4175 1 1 125 GLU HB2 H 1.788 -15.078 -6.523 1.00 . A A . 123 GLU HB2 1 1
2 4176 1 1 125 GLU HB3 H 2.171 -16.108 -7.895 1.00 . A A . 123 GLU HB3 1 1
2 4177 1 1 125 GLU HG2 H -0.629 -15.833 -6.849 1.00 . A A . 123 GLU HG2 1 1
2 4178 1 1 125 GLU HG3 H 0.050 -14.701 -8.014 1.00 . A A . 123 GLU HG3 1 1
2 4179 1 1 125 GLU N N 2.727 -17.043 -5.249 1.00 . A A . 123 GLU N 1 1
2 4180 1 1 125 GLU O O 2.411 -18.545 -7.919 1.00 . A A . 123 GLU O 1 1
2 4181 1 1 125 GLU OE1 O -0.785 -17.767 -8.497 1.00 . A A . 123 GLU OE1 1 1
2 4182 1 1 125 GLU OE2 O -0.084 -16.285 -9.948 1.00 . A A . 123 GLU OE2 1 1
2 4183 1 1 126 THR C C -0.461 -21.233 -7.234 1.00 . A A . 124 THR C 1 1
2 4184 1 1 126 THR CA C 0.987 -20.776 -7.102 1.00 . A A . 124 THR CA 1 1
2 4185 1 1 126 THR CB C 1.812 -21.830 -6.336 1.00 . A A . 124 THR CB 1 1
2 4186 1 1 126 THR CG2 C 2.165 -23.010 -7.233 1.00 . A A . 124 THR CG2 1 1
2 4187 1 1 126 THR H H 0.545 -19.385 -5.581 1.00 . A A . 124 THR H 1 1
2 4188 1 1 126 THR HA H 1.413 -20.652 -8.087 1.00 . A A . 124 THR HA 1 1
2 4189 1 1 126 THR HB H 1.232 -22.189 -5.499 1.00 . A A . 124 THR HB 1 1
2 4190 1 1 126 THR HG1 H 3.212 -20.446 -6.383 1.00 . A A . 124 THR HG1 1 1
2 4191 1 1 126 THR HG21 H 2.730 -22.658 -8.083 1.00 . A A . 124 THR HG21 1 1
2 4192 1 1 126 THR HG22 H 1.259 -23.486 -7.574 1.00 . A A . 124 THR HG22 1 1
2 4193 1 1 126 THR HG23 H 2.759 -23.718 -6.677 1.00 . A A . 124 THR HG23 1 1
2 4194 1 1 126 THR N N 1.029 -19.493 -6.427 1.00 . A A . 124 THR N 1 1
2 4195 1 1 126 THR O O -0.815 -22.365 -6.897 1.00 . A A . 124 THR O 1 1
2 4196 1 1 126 THR OG1 O 3.023 -21.230 -5.854 1.00 . A A . 124 THR OG1 1 1
2 4197 1 1 127 PHE C C -3.106 -20.407 -9.327 1.00 . A A . 125 PHE C 1 1
2 4198 1 1 127 PHE CA C -2.717 -20.607 -7.875 1.00 . A A . 125 PHE CA 1 1
2 4199 1 1 127 PHE CB C -3.568 -19.689 -6.996 1.00 . A A . 125 PHE CB 1 1
2 4200 1 1 127 PHE CD1 C -3.748 -20.779 -4.749 1.00 . A A . 125 PHE CD1 1 1
2 4201 1 1 127 PHE CD2 C -2.406 -18.820 -4.957 1.00 . A A . 125 PHE CD2 1 1
2 4202 1 1 127 PHE CE1 C -3.441 -20.849 -3.407 1.00 . A A . 125 PHE CE1 1 1
2 4203 1 1 127 PHE CE2 C -2.096 -18.885 -3.614 1.00 . A A . 125 PHE CE2 1 1
2 4204 1 1 127 PHE CG C -3.233 -19.765 -5.537 1.00 . A A . 125 PHE CG 1 1
2 4205 1 1 127 PHE CZ C -2.616 -19.902 -2.836 1.00 . A A . 125 PHE CZ 1 1
2 4206 1 1 127 PHE H H -0.965 -19.422 -7.918 1.00 . A A . 125 PHE H 1 1
2 4207 1 1 127 PHE HA H -2.896 -21.635 -7.597 1.00 . A A . 125 PHE HA 1 1
2 4208 1 1 127 PHE HB2 H -3.427 -18.666 -7.313 1.00 . A A . 125 PHE HB2 1 1
2 4209 1 1 127 PHE HB3 H -4.610 -19.954 -7.114 1.00 . A A . 125 PHE HB3 1 1
2 4210 1 1 127 PHE HD1 H -4.394 -21.522 -5.194 1.00 . A A . 125 PHE HD1 1 1
2 4211 1 1 127 PHE HD2 H -2.001 -18.024 -5.565 1.00 . A A . 125 PHE HD2 1 1
2 4212 1 1 127 PHE HE1 H -3.849 -21.644 -2.802 1.00 . A A . 125 PHE HE1 1 1
2 4213 1 1 127 PHE HE2 H -1.449 -18.142 -3.172 1.00 . A A . 125 PHE HE2 1 1
2 4214 1 1 127 PHE HZ H -2.375 -19.957 -1.785 1.00 . A A . 125 PHE HZ 1 1
2 4215 1 1 127 PHE N N -1.306 -20.321 -7.693 1.00 . A A . 125 PHE N 1 1
2 4216 1 1 127 PHE O O -3.730 -21.271 -9.945 1.00 . A A . 125 PHE O 1 1
2 4217 1 1 128 GLY C C -4.503 -18.288 -11.204 1.00 . A A . 126 GLY C 1 1
2 4218 1 1 128 GLY CA C -3.125 -18.909 -11.208 1.00 . A A . 126 GLY CA 1 1
2 4219 1 1 128 GLY H H -2.149 -18.650 -9.349 1.00 . A A . 126 GLY H 1 1
2 4220 1 1 128 GLY HA2 H -2.417 -18.201 -11.617 1.00 . A A . 126 GLY HA2 1 1
2 4221 1 1 128 GLY HA3 H -3.139 -19.796 -11.823 1.00 . A A . 126 GLY HA3 1 1
2 4222 1 1 128 GLY N N -2.719 -19.264 -9.869 1.00 . A A . 126 GLY N 1 1
2 4223 1 1 128 GLY O O -4.604 -17.063 -11.000 1.00 . A A . 126 GLY O 1 1
2 4224 1 1 128 GLY OXT O -5.494 -19.029 -11.351 1.00 . A A . 126 GLY OXT 1 1
3 4225 1 1 1 GLY C C -16.882 -6.099 -12.245 1.00 . A A . -1 GLY C 1 1
3 4226 1 1 1 GLY CA C -18.084 -6.935 -11.861 1.00 . A A . -1 GLY CA 1 1
3 4227 1 1 1 GLY H1 H -19.229 -5.381 -11.083 1.00 . A A . -1 GLY H1 1 1
3 4228 1 1 1 GLY H2 H -18.281 -6.180 -9.934 1.00 . A A . -1 GLY H2 1 1
3 4229 1 1 1 GLY H3 H -19.684 -6.913 -10.531 1.00 . A A . -1 GLY H3 1 1
3 4230 1 1 1 GLY HA2 H -17.742 -7.904 -11.531 1.00 . A A . -1 GLY HA2 1 1
3 4231 1 1 1 GLY HA3 H -18.714 -7.064 -12.728 1.00 . A A . -1 GLY HA3 1 1
3 4232 1 1 1 GLY N N -18.875 -6.310 -10.778 1.00 . A A . -1 GLY N 1 1
3 4233 1 1 1 GLY O O -16.117 -5.666 -11.385 1.00 . A A . -1 GLY O 1 1
3 4234 1 1 2 SER C C -15.851 -3.608 -14.019 1.00 . A A . 0 SER C 1 1
3 4235 1 1 2 SER CA C -15.582 -5.113 -14.046 1.00 . A A . 0 SER CA 1 1
3 4236 1 1 2 SER CB C -15.264 -5.565 -15.470 1.00 . A A . 0 SER CB 1 1
3 4237 1 1 2 SER H H -17.385 -6.208 -14.175 1.00 . A A . 0 SER H 1 1
3 4238 1 1 2 SER HA H -14.736 -5.327 -13.411 1.00 . A A . 0 SER HA 1 1
3 4239 1 1 2 SER HB2 H -16.050 -5.237 -16.135 1.00 . A A . 0 SER HB2 1 1
3 4240 1 1 2 SER HB3 H -14.324 -5.134 -15.780 1.00 . A A . 0 SER HB3 1 1
3 4241 1 1 2 SER HG H -15.836 -7.316 -16.149 1.00 . A A . 0 SER HG 1 1
3 4242 1 1 2 SER N N -16.722 -5.861 -13.539 1.00 . A A . 0 SER N 1 1
3 4243 1 1 2 SER O O -14.919 -2.799 -14.046 1.00 . A A . 0 SER O 1 1
3 4244 1 1 2 SER OG O -15.164 -6.980 -15.538 1.00 . A A . 0 SER OG 1 1
3 4245 1 1 3 MET C C -17.587 -1.306 -12.512 1.00 . A A . 1 MET C 1 1
3 4246 1 1 3 MET CA C -17.506 -1.833 -13.938 1.00 . A A . 1 MET CA 1 1
3 4247 1 1 3 MET CB C -18.848 -1.625 -14.643 1.00 . A A . 1 MET CB 1 1
3 4248 1 1 3 MET CE C -18.265 0.950 -16.377 1.00 . A A . 1 MET CE 1 1
3 4249 1 1 3 MET CG C -18.771 -1.775 -16.152 1.00 . A A . 1 MET CG 1 1
3 4250 1 1 3 MET H H -17.820 -3.925 -13.905 1.00 . A A . 1 MET H 1 1
3 4251 1 1 3 MET HA H -16.744 -1.280 -14.468 1.00 . A A . 1 MET HA 1 1
3 4252 1 1 3 MET HB2 H -19.554 -2.347 -14.266 1.00 . A A . 1 MET HB2 1 1
3 4253 1 1 3 MET HB3 H -19.208 -0.631 -14.419 1.00 . A A . 1 MET HB3 1 1
3 4254 1 1 3 MET HE1 H -18.240 1.009 -15.301 1.00 . A A . 1 MET HE1 1 1
3 4255 1 1 3 MET HE2 H -19.286 1.040 -16.718 1.00 . A A . 1 MET HE2 1 1
3 4256 1 1 3 MET HE3 H -17.674 1.749 -16.796 1.00 . A A . 1 MET HE3 1 1
3 4257 1 1 3 MET HG2 H -18.465 -2.783 -16.384 1.00 . A A . 1 MET HG2 1 1
3 4258 1 1 3 MET HG3 H -19.749 -1.592 -16.569 1.00 . A A . 1 MET HG3 1 1
3 4259 1 1 3 MET N N -17.122 -3.238 -13.953 1.00 . A A . 1 MET N 1 1
3 4260 1 1 3 MET O O -18.351 -1.825 -11.693 1.00 . A A . 1 MET O 1 1
3 4261 1 1 3 MET SD S -17.597 -0.628 -16.906 1.00 . A A . 1 MET SD 1 1
3 4262 1 1 4 PRO C C -18.170 0.999 -10.592 1.00 . A A . 2 PRO C 1 1
3 4263 1 1 4 PRO CA C -16.812 0.370 -10.881 1.00 . A A . 2 PRO CA 1 1
3 4264 1 1 4 PRO CB C -15.736 1.458 -10.980 1.00 . A A . 2 PRO CB 1 1
3 4265 1 1 4 PRO CD C -15.790 0.334 -13.089 1.00 . A A . 2 PRO CD 1 1
3 4266 1 1 4 PRO CG C -14.888 1.071 -12.142 1.00 . A A . 2 PRO CG 1 1
3 4267 1 1 4 PRO HA H -16.561 -0.325 -10.094 1.00 . A A . 2 PRO HA 1 1
3 4268 1 1 4 PRO HB2 H -16.206 2.417 -11.136 1.00 . A A . 2 PRO HB2 1 1
3 4269 1 1 4 PRO HB3 H -15.161 1.480 -10.065 1.00 . A A . 2 PRO HB3 1 1
3 4270 1 1 4 PRO HD2 H -16.259 1.020 -13.778 1.00 . A A . 2 PRO HD2 1 1
3 4271 1 1 4 PRO HD3 H -15.237 -0.423 -13.622 1.00 . A A . 2 PRO HD3 1 1
3 4272 1 1 4 PRO HG2 H -14.490 1.957 -12.617 1.00 . A A . 2 PRO HG2 1 1
3 4273 1 1 4 PRO HG3 H -14.084 0.429 -11.814 1.00 . A A . 2 PRO HG3 1 1
3 4274 1 1 4 PRO N N -16.787 -0.277 -12.194 1.00 . A A . 2 PRO N 1 1
3 4275 1 1 4 PRO O O -18.757 1.658 -11.454 1.00 . A A . 2 PRO O 1 1
3 4276 1 1 5 PRO C C -19.888 2.825 -8.624 1.00 . A A . 3 PRO C 1 1
3 4277 1 1 5 PRO CA C -19.993 1.345 -8.990 1.00 . A A . 3 PRO CA 1 1
3 4278 1 1 5 PRO CB C -20.378 0.509 -7.772 1.00 . A A . 3 PRO CB 1 1
3 4279 1 1 5 PRO CD C -18.106 -0.040 -8.321 1.00 . A A . 3 PRO CD 1 1
3 4280 1 1 5 PRO CG C -19.081 0.081 -7.178 1.00 . A A . 3 PRO CG 1 1
3 4281 1 1 5 PRO HA H -20.732 1.219 -9.765 1.00 . A A . 3 PRO HA 1 1
3 4282 1 1 5 PRO HB2 H -20.949 1.115 -7.082 1.00 . A A . 3 PRO HB2 1 1
3 4283 1 1 5 PRO HB3 H -20.966 -0.339 -8.086 1.00 . A A . 3 PRO HB3 1 1
3 4284 1 1 5 PRO HD2 H -17.141 0.351 -8.034 1.00 . A A . 3 PRO HD2 1 1
3 4285 1 1 5 PRO HD3 H -18.018 -1.070 -8.632 1.00 . A A . 3 PRO HD3 1 1
3 4286 1 1 5 PRO HG2 H -18.739 0.823 -6.473 1.00 . A A . 3 PRO HG2 1 1
3 4287 1 1 5 PRO HG3 H -19.201 -0.874 -6.687 1.00 . A A . 3 PRO HG3 1 1
3 4288 1 1 5 PRO N N -18.708 0.782 -9.388 1.00 . A A . 3 PRO N 1 1
3 4289 1 1 5 PRO O O -19.017 3.222 -7.844 1.00 . A A . 3 PRO O 1 1
3 4290 1 1 6 PRO C C -21.176 5.384 -7.466 1.00 . A A . 4 PRO C 1 1
3 4291 1 1 6 PRO CA C -20.786 5.099 -8.913 1.00 . A A . 4 PRO CA 1 1
3 4292 1 1 6 PRO CB C -21.844 5.649 -9.876 1.00 . A A . 4 PRO CB 1 1
3 4293 1 1 6 PRO CD C -21.788 3.281 -10.186 1.00 . A A . 4 PRO CD 1 1
3 4294 1 1 6 PRO CG C -22.692 4.478 -10.230 1.00 . A A . 4 PRO CG 1 1
3 4295 1 1 6 PRO HA H -19.830 5.556 -9.123 1.00 . A A . 4 PRO HA 1 1
3 4296 1 1 6 PRO HB2 H -22.416 6.418 -9.380 1.00 . A A . 4 PRO HB2 1 1
3 4297 1 1 6 PRO HB3 H -21.359 6.060 -10.748 1.00 . A A . 4 PRO HB3 1 1
3 4298 1 1 6 PRO HD2 H -22.332 2.409 -9.859 1.00 . A A . 4 PRO HD2 1 1
3 4299 1 1 6 PRO HD3 H -21.344 3.109 -11.157 1.00 . A A . 4 PRO HD3 1 1
3 4300 1 1 6 PRO HG2 H -23.490 4.371 -9.509 1.00 . A A . 4 PRO HG2 1 1
3 4301 1 1 6 PRO HG3 H -23.099 4.605 -11.223 1.00 . A A . 4 PRO HG3 1 1
3 4302 1 1 6 PRO N N -20.761 3.664 -9.201 1.00 . A A . 4 PRO N 1 1
3 4303 1 1 6 PRO O O -22.241 4.968 -7.002 1.00 . A A . 4 PRO O 1 1
3 4304 1 1 7 GLN C C -21.234 7.757 -5.233 1.00 . A A . 5 GLN C 1 1
3 4305 1 1 7 GLN CA C -20.552 6.402 -5.355 1.00 . A A . 5 GLN CA 1 1
3 4306 1 1 7 GLN CB C -19.242 6.400 -4.566 1.00 . A A . 5 GLN CB 1 1
3 4307 1 1 7 GLN CD C -17.185 5.110 -3.859 1.00 . A A . 5 GLN CD 1 1
3 4308 1 1 7 GLN CG C -18.517 5.064 -4.585 1.00 . A A . 5 GLN CG 1 1
3 4309 1 1 7 GLN H H -19.480 6.397 -7.179 1.00 . A A . 5 GLN H 1 1
3 4310 1 1 7 GLN HA H -21.208 5.645 -4.953 1.00 . A A . 5 GLN HA 1 1
3 4311 1 1 7 GLN HB2 H -18.584 7.147 -4.982 1.00 . A A . 5 GLN HB2 1 1
3 4312 1 1 7 GLN HB3 H -19.456 6.655 -3.538 1.00 . A A . 5 GLN HB3 1 1
3 4313 1 1 7 GLN HE21 H -17.881 6.458 -2.580 1.00 . A A . 5 GLN HE21 1 1
3 4314 1 1 7 GLN HE22 H -16.238 5.978 -2.341 1.00 . A A . 5 GLN HE22 1 1
3 4315 1 1 7 GLN HG2 H -19.142 4.323 -4.111 1.00 . A A . 5 GLN HG2 1 1
3 4316 1 1 7 GLN HG3 H -18.339 4.781 -5.613 1.00 . A A . 5 GLN HG3 1 1
3 4317 1 1 7 GLN N N -20.307 6.082 -6.754 1.00 . A A . 5 GLN N 1 1
3 4318 1 1 7 GLN NE2 N -17.094 5.931 -2.823 1.00 . A A . 5 GLN NE2 1 1
3 4319 1 1 7 GLN O O -20.583 8.772 -4.978 1.00 . A A . 5 GLN O 1 1
3 4320 1 1 7 GLN OE1 O -16.245 4.407 -4.223 1.00 . A A . 5 GLN OE1 1 1
3 4321 1 1 8 LYS C C -23.403 9.435 -3.867 1.00 . A A . 6 LYS C 1 1
3 4322 1 1 8 LYS CA C -23.324 8.997 -5.321 1.00 . A A . 6 LYS CA 1 1
3 4323 1 1 8 LYS CB C -24.731 8.794 -5.888 1.00 . A A . 6 LYS CB 1 1
3 4324 1 1 8 LYS CD C -24.102 9.459 -8.231 1.00 . A A . 6 LYS CD 1 1
3 4325 1 1 8 LYS CE C -24.209 9.101 -9.705 1.00 . A A . 6 LYS CE 1 1
3 4326 1 1 8 LYS CG C -24.750 8.398 -7.354 1.00 . A A . 6 LYS CG 1 1
3 4327 1 1 8 LYS H H -23.004 6.930 -5.655 1.00 . A A . 6 LYS H 1 1
3 4328 1 1 8 LYS HA H -22.820 9.764 -5.890 1.00 . A A . 6 LYS HA 1 1
3 4329 1 1 8 LYS HB2 H -25.225 8.019 -5.322 1.00 . A A . 6 LYS HB2 1 1
3 4330 1 1 8 LYS HB3 H -25.285 9.715 -5.777 1.00 . A A . 6 LYS HB3 1 1
3 4331 1 1 8 LYS HD2 H -24.598 10.402 -8.063 1.00 . A A . 6 LYS HD2 1 1
3 4332 1 1 8 LYS HD3 H -23.060 9.545 -7.965 1.00 . A A . 6 LYS HD3 1 1
3 4333 1 1 8 LYS HE2 H -23.755 9.888 -10.286 1.00 . A A . 6 LYS HE2 1 1
3 4334 1 1 8 LYS HE3 H -23.677 8.177 -9.877 1.00 . A A . 6 LYS HE3 1 1
3 4335 1 1 8 LYS HG2 H -24.211 7.472 -7.474 1.00 . A A . 6 LYS HG2 1 1
3 4336 1 1 8 LYS HG3 H -25.775 8.263 -7.665 1.00 . A A . 6 LYS HG3 1 1
3 4337 1 1 8 LYS HZ1 H -26.152 9.814 -9.977 1.00 . A A . 6 LYS HZ1 1 1
3 4338 1 1 8 LYS HZ2 H -26.073 8.165 -9.601 1.00 . A A . 6 LYS HZ2 1 1
3 4339 1 1 8 LYS HZ3 H -25.658 8.699 -11.150 1.00 . A A . 6 LYS HZ3 1 1
3 4340 1 1 8 LYS N N -22.546 7.770 -5.432 1.00 . A A . 6 LYS N 1 1
3 4341 1 1 8 LYS NZ N -25.620 8.935 -10.138 1.00 . A A . 6 LYS NZ 1 1
3 4342 1 1 8 LYS O O -23.309 10.623 -3.552 1.00 . A A . 6 LYS O 1 1
3 4343 1 1 9 ILE C C -22.380 8.041 -0.906 1.00 . A A . 7 ILE C 1 1
3 4344 1 1 9 ILE CA C -23.587 8.711 -1.555 1.00 . A A . 7 ILE CA 1 1
3 4345 1 1 9 ILE CB C -24.884 8.186 -0.891 1.00 . A A . 7 ILE CB 1 1
3 4346 1 1 9 ILE CD1 C -26.196 10.336 -1.348 1.00 . A A . 7 ILE CD1 1 1
3 4347 1 1 9 ILE CG1 C -26.121 8.833 -1.527 1.00 . A A . 7 ILE CG1 1 1
3 4348 1 1 9 ILE CG2 C -24.861 8.446 0.611 1.00 . A A . 7 ILE CG2 1 1
3 4349 1 1 9 ILE H H -23.688 7.542 -3.309 1.00 . A A . 7 ILE H 1 1
3 4350 1 1 9 ILE HA H -23.527 9.779 -1.397 1.00 . A A . 7 ILE HA 1 1
3 4351 1 1 9 ILE HB H -24.929 7.118 -1.043 1.00 . A A . 7 ILE HB 1 1
3 4352 1 1 9 ILE HD11 H -25.347 10.798 -1.828 1.00 . A A . 7 ILE HD11 1 1
3 4353 1 1 9 ILE HD12 H -26.186 10.573 -0.293 1.00 . A A . 7 ILE HD12 1 1
3 4354 1 1 9 ILE HD13 H -27.107 10.707 -1.791 1.00 . A A . 7 ILE HD13 1 1
3 4355 1 1 9 ILE HG12 H -26.117 8.629 -2.587 1.00 . A A . 7 ILE HG12 1 1
3 4356 1 1 9 ILE HG13 H -27.010 8.401 -1.088 1.00 . A A . 7 ILE HG13 1 1
3 4357 1 1 9 ILE HG21 H -24.798 9.509 0.791 1.00 . A A . 7 ILE HG21 1 1
3 4358 1 1 9 ILE HG22 H -24.006 7.956 1.050 1.00 . A A . 7 ILE HG22 1 1
3 4359 1 1 9 ILE HG23 H -25.765 8.059 1.057 1.00 . A A . 7 ILE HG23 1 1
3 4360 1 1 9 ILE N N -23.573 8.461 -2.986 1.00 . A A . 7 ILE N 1 1
3 4361 1 1 9 ILE O O -22.403 6.838 -0.631 1.00 . A A . 7 ILE O 1 1
3 4362 1 1 10 PRO C C -20.342 7.969 1.436 1.00 . A A . 8 PRO C 1 1
3 4363 1 1 10 PRO CA C -20.088 8.290 -0.035 1.00 . A A . 8 PRO CA 1 1
3 4364 1 1 10 PRO CB C -19.076 9.438 -0.165 1.00 . A A . 8 PRO CB 1 1
3 4365 1 1 10 PRO CD C -21.139 10.204 -1.096 1.00 . A A . 8 PRO CD 1 1
3 4366 1 1 10 PRO CG C -19.651 10.360 -1.188 1.00 . A A . 8 PRO CG 1 1
3 4367 1 1 10 PRO HA H -19.707 7.410 -0.532 1.00 . A A . 8 PRO HA 1 1
3 4368 1 1 10 PRO HB2 H -18.964 9.930 0.789 1.00 . A A . 8 PRO HB2 1 1
3 4369 1 1 10 PRO HB3 H -18.122 9.043 -0.483 1.00 . A A . 8 PRO HB3 1 1
3 4370 1 1 10 PRO HD2 H -21.546 10.866 -0.346 1.00 . A A . 8 PRO HD2 1 1
3 4371 1 1 10 PRO HD3 H -21.601 10.384 -2.056 1.00 . A A . 8 PRO HD3 1 1
3 4372 1 1 10 PRO HG2 H -19.366 11.378 -0.965 1.00 . A A . 8 PRO HG2 1 1
3 4373 1 1 10 PRO HG3 H -19.304 10.080 -2.172 1.00 . A A . 8 PRO HG3 1 1
3 4374 1 1 10 PRO N N -21.293 8.798 -0.694 1.00 . A A . 8 PRO N 1 1
3 4375 1 1 10 PRO O O -20.175 8.822 2.308 1.00 . A A . 8 PRO O 1 1
3 4376 1 1 11 SER C C -19.790 5.850 3.783 1.00 . A A . 9 SER C 1 1
3 4377 1 1 11 SER CA C -21.052 6.315 3.060 1.00 . A A . 9 SER CA 1 1
3 4378 1 1 11 SER CB C -22.100 5.203 3.014 1.00 . A A . 9 SER CB 1 1
3 4379 1 1 11 SER H H -20.857 6.099 0.971 1.00 . A A . 9 SER H 1 1
3 4380 1 1 11 SER HA H -21.465 7.162 3.588 1.00 . A A . 9 SER HA 1 1
3 4381 1 1 11 SER HB2 H -22.100 4.672 3.954 1.00 . A A . 9 SER HB2 1 1
3 4382 1 1 11 SER HB3 H -23.075 5.635 2.843 1.00 . A A . 9 SER HB3 1 1
3 4383 1 1 11 SER HG H -22.541 3.653 1.896 1.00 . A A . 9 SER HG 1 1
3 4384 1 1 11 SER N N -20.750 6.742 1.705 1.00 . A A . 9 SER N 1 1
3 4385 1 1 11 SER O O -19.778 4.817 4.451 1.00 . A A . 9 SER O 1 1
3 4386 1 1 11 SER OG O -21.815 4.285 1.970 1.00 . A A . 9 SER OG 1 1
3 4387 1 1 12 VAL C C -17.152 7.227 5.428 1.00 . A A . 10 VAL C 1 1
3 4388 1 1 12 VAL CA C -17.450 6.298 4.258 1.00 . A A . 10 VAL CA 1 1
3 4389 1 1 12 VAL CB C -16.298 6.370 3.229 1.00 . A A . 10 VAL CB 1 1
3 4390 1 1 12 VAL CG1 C -16.491 5.329 2.137 1.00 . A A . 10 VAL CG1 1 1
3 4391 1 1 12 VAL CG2 C -16.195 7.761 2.620 1.00 . A A . 10 VAL CG2 1 1
3 4392 1 1 12 VAL H H -18.812 7.466 3.140 1.00 . A A . 10 VAL H 1 1
3 4393 1 1 12 VAL HA H -17.512 5.283 4.625 1.00 . A A . 10 VAL HA 1 1
3 4394 1 1 12 VAL HB H -15.371 6.155 3.740 1.00 . A A . 10 VAL HB 1 1
3 4395 1 1 12 VAL HG11 H -17.421 5.519 1.621 1.00 . A A . 10 VAL HG11 1 1
3 4396 1 1 12 VAL HG12 H -16.521 4.345 2.581 1.00 . A A . 10 VAL HG12 1 1
3 4397 1 1 12 VAL HG13 H -15.672 5.386 1.437 1.00 . A A . 10 VAL HG13 1 1
3 4398 1 1 12 VAL HG21 H -15.381 7.785 1.911 1.00 . A A . 10 VAL HG21 1 1
3 4399 1 1 12 VAL HG22 H -16.014 8.483 3.402 1.00 . A A . 10 VAL HG22 1 1
3 4400 1 1 12 VAL HG23 H -17.120 8.002 2.115 1.00 . A A . 10 VAL HG23 1 1
3 4401 1 1 12 VAL N N -18.729 6.632 3.652 1.00 . A A . 10 VAL N 1 1
3 4402 1 1 12 VAL O O -16.000 7.421 5.805 1.00 . A A . 10 VAL O 1 1
3 4403 1 1 13 ARG C C -17.536 8.040 8.389 1.00 . A A . 11 ARG C 1 1
3 4404 1 1 13 ARG CA C -18.072 8.721 7.116 1.00 . A A . 11 ARG CA 1 1
3 4405 1 1 13 ARG CB C -19.407 9.423 7.395 1.00 . A A . 11 ARG CB 1 1
3 4406 1 1 13 ARG CD C -21.180 11.006 6.554 1.00 . A A . 11 ARG CD 1 1
3 4407 1 1 13 ARG CG C -19.920 10.228 6.211 1.00 . A A . 11 ARG CG 1 1
3 4408 1 1 13 ARG CZ C -22.465 12.805 5.439 1.00 . A A . 11 ARG CZ 1 1
3 4409 1 1 13 ARG H H -19.099 7.572 5.666 1.00 . A A . 11 ARG H 1 1
3 4410 1 1 13 ARG HA H -17.354 9.470 6.813 1.00 . A A . 11 ARG HA 1 1
3 4411 1 1 13 ARG HB2 H -20.147 8.680 7.647 1.00 . A A . 11 ARG HB2 1 1
3 4412 1 1 13 ARG HB3 H -19.280 10.093 8.232 1.00 . A A . 11 ARG HB3 1 1
3 4413 1 1 13 ARG HD2 H -21.923 10.318 6.926 1.00 . A A . 11 ARG HD2 1 1
3 4414 1 1 13 ARG HD3 H -20.944 11.733 7.319 1.00 . A A . 11 ARG HD3 1 1
3 4415 1 1 13 ARG HE H -21.509 11.317 4.504 1.00 . A A . 11 ARG HE 1 1
3 4416 1 1 13 ARG HG2 H -19.154 10.925 5.905 1.00 . A A . 11 ARG HG2 1 1
3 4417 1 1 13 ARG HG3 H -20.136 9.550 5.397 1.00 . A A . 11 ARG HG3 1 1
3 4418 1 1 13 ARG HH11 H -22.447 12.946 7.462 1.00 . A A . 11 ARG HH11 1 1
3 4419 1 1 13 ARG HH12 H -23.323 14.192 6.638 1.00 . A A . 11 ARG HH12 1 1
3 4420 1 1 13 ARG HH21 H -22.694 12.938 3.431 1.00 . A A . 11 ARG HH21 1 1
3 4421 1 1 13 ARG HH22 H -23.486 14.177 4.350 1.00 . A A . 11 ARG HH22 1 1
3 4422 1 1 13 ARG N N -18.205 7.790 6.001 1.00 . A A . 11 ARG N 1 1
3 4423 1 1 13 ARG NE N -21.716 11.701 5.385 1.00 . A A . 11 ARG NE 1 1
3 4424 1 1 13 ARG NH1 N -22.772 13.355 6.606 1.00 . A A . 11 ARG NH1 1 1
3 4425 1 1 13 ARG NH2 N -22.916 13.350 4.317 1.00 . A A . 11 ARG NH2 1 1
3 4426 1 1 13 ARG O O -16.642 8.591 9.032 1.00 . A A . 11 ARG O 1 1
3 4427 1 1 14 PRO C C -16.070 5.897 9.990 1.00 . A A . 12 PRO C 1 1
3 4428 1 1 14 PRO CA C -17.579 6.145 9.997 1.00 . A A . 12 PRO CA 1 1
3 4429 1 1 14 PRO CB C -18.333 4.814 9.966 1.00 . A A . 12 PRO CB 1 1
3 4430 1 1 14 PRO CD C -19.140 6.092 8.126 1.00 . A A . 12 PRO CD 1 1
3 4431 1 1 14 PRO CG C -19.551 5.086 9.162 1.00 . A A . 12 PRO CG 1 1
3 4432 1 1 14 PRO HA H -17.845 6.687 10.893 1.00 . A A . 12 PRO HA 1 1
3 4433 1 1 14 PRO HB2 H -17.714 4.061 9.502 1.00 . A A . 12 PRO HB2 1 1
3 4434 1 1 14 PRO HB3 H -18.583 4.513 10.971 1.00 . A A . 12 PRO HB3 1 1
3 4435 1 1 14 PRO HD2 H -18.775 5.591 7.240 1.00 . A A . 12 PRO HD2 1 1
3 4436 1 1 14 PRO HD3 H -19.967 6.740 7.879 1.00 . A A . 12 PRO HD3 1 1
3 4437 1 1 14 PRO HG2 H -19.892 4.177 8.689 1.00 . A A . 12 PRO HG2 1 1
3 4438 1 1 14 PRO HG3 H -20.324 5.495 9.794 1.00 . A A . 12 PRO HG3 1 1
3 4439 1 1 14 PRO N N -18.055 6.847 8.789 1.00 . A A . 12 PRO N 1 1
3 4440 1 1 14 PRO O O -15.583 4.992 9.306 1.00 . A A . 12 PRO O 1 1
3 4441 1 1 15 PHE C C -13.179 6.880 9.547 1.00 . A A . 13 PHE C 1 1
3 4442 1 1 15 PHE CA C -13.885 6.624 10.877 1.00 . A A . 13 PHE CA 1 1
3 4443 1 1 15 PHE CB C -13.452 5.262 11.436 1.00 . A A . 13 PHE CB 1 1
3 4444 1 1 15 PHE CD1 C -12.793 5.451 13.848 1.00 . A A . 13 PHE CD1 1 1
3 4445 1 1 15 PHE CD2 C -14.929 4.527 13.331 1.00 . A A . 13 PHE CD2 1 1
3 4446 1 1 15 PHE CE1 C -13.041 5.280 15.196 1.00 . A A . 13 PHE CE1 1 1
3 4447 1 1 15 PHE CE2 C -15.182 4.353 14.678 1.00 . A A . 13 PHE CE2 1 1
3 4448 1 1 15 PHE CG C -13.733 5.078 12.901 1.00 . A A . 13 PHE CG 1 1
3 4449 1 1 15 PHE CZ C -14.238 4.730 15.611 1.00 . A A . 13 PHE CZ 1 1
3 4450 1 1 15 PHE H H -15.811 7.411 11.266 1.00 . A A . 13 PHE H 1 1
3 4451 1 1 15 PHE HA H -13.576 7.390 11.573 1.00 . A A . 13 PHE HA 1 1
3 4452 1 1 15 PHE HB2 H -13.974 4.484 10.902 1.00 . A A . 13 PHE HB2 1 1
3 4453 1 1 15 PHE HB3 H -12.389 5.143 11.283 1.00 . A A . 13 PHE HB3 1 1
3 4454 1 1 15 PHE HD1 H -11.858 5.884 13.524 1.00 . A A . 13 PHE HD1 1 1
3 4455 1 1 15 PHE HD2 H -15.670 4.232 12.602 1.00 . A A . 13 PHE HD2 1 1
3 4456 1 1 15 PHE HE1 H -12.301 5.575 15.925 1.00 . A A . 13 PHE HE1 1 1
3 4457 1 1 15 PHE HE2 H -16.119 3.923 15.000 1.00 . A A . 13 PHE HE2 1 1
3 4458 1 1 15 PHE HZ H -14.434 4.594 16.665 1.00 . A A . 13 PHE HZ 1 1
3 4459 1 1 15 PHE N N -15.345 6.715 10.758 1.00 . A A . 13 PHE N 1 1
3 4460 1 1 15 PHE O O -11.987 6.594 9.407 1.00 . A A . 13 PHE O 1 1
3 4461 1 1 16 LYS C C -12.935 6.352 6.622 1.00 . A A . 14 LYS C 1 1
3 4462 1 1 16 LYS CA C -13.425 7.660 7.235 1.00 . A A . 14 LYS CA 1 1
3 4463 1 1 16 LYS CB C -12.311 8.713 7.203 1.00 . A A . 14 LYS CB 1 1
3 4464 1 1 16 LYS CD C -13.769 10.557 6.309 1.00 . A A . 14 LYS CD 1 1
3 4465 1 1 16 LYS CE C -14.100 12.041 6.385 1.00 . A A . 14 LYS CE 1 1
3 4466 1 1 16 LYS CG C -12.802 10.137 7.406 1.00 . A A . 14 LYS CG 1 1
3 4467 1 1 16 LYS H H -14.833 7.733 8.813 1.00 . A A . 14 LYS H 1 1
3 4468 1 1 16 LYS HA H -14.256 8.017 6.644 1.00 . A A . 14 LYS HA 1 1
3 4469 1 1 16 LYS HB2 H -11.600 8.486 7.981 1.00 . A A . 14 LYS HB2 1 1
3 4470 1 1 16 LYS HB3 H -11.810 8.659 6.246 1.00 . A A . 14 LYS HB3 1 1
3 4471 1 1 16 LYS HD2 H -13.325 10.348 5.349 1.00 . A A . 14 LYS HD2 1 1
3 4472 1 1 16 LYS HD3 H -14.684 9.990 6.414 1.00 . A A . 14 LYS HD3 1 1
3 4473 1 1 16 LYS HE2 H -13.182 12.603 6.302 1.00 . A A . 14 LYS HE2 1 1
3 4474 1 1 16 LYS HE3 H -14.748 12.293 5.560 1.00 . A A . 14 LYS HE3 1 1
3 4475 1 1 16 LYS HG2 H -13.303 10.203 8.358 1.00 . A A . 14 LYS HG2 1 1
3 4476 1 1 16 LYS HG3 H -11.953 10.805 7.397 1.00 . A A . 14 LYS HG3 1 1
3 4477 1 1 16 LYS HZ1 H -14.965 13.428 7.682 1.00 . A A . 14 LYS HZ1 1 1
3 4478 1 1 16 LYS HZ2 H -14.175 12.155 8.471 1.00 . A A . 14 LYS HZ2 1 1
3 4479 1 1 16 LYS HZ3 H -15.677 11.896 7.745 1.00 . A A . 14 LYS HZ3 1 1
3 4480 1 1 16 LYS N N -13.919 7.448 8.593 1.00 . A A . 14 LYS N 1 1
3 4481 1 1 16 LYS NZ N -14.775 12.405 7.659 1.00 . A A . 14 LYS NZ 1 1
3 4482 1 1 16 LYS O O -11.736 6.074 6.611 1.00 . A A . 14 LYS O 1 1
3 4483 1 1 17 GLN C C -12.774 4.480 4.202 1.00 . A A . 15 GLN C 1 1
3 4484 1 1 17 GLN CA C -13.552 4.274 5.498 1.00 . A A . 15 GLN CA 1 1
3 4485 1 1 17 GLN CB C -14.832 3.482 5.211 1.00 . A A . 15 GLN CB 1 1
3 4486 1 1 17 GLN CD C -16.942 2.422 6.119 1.00 . A A . 15 GLN CD 1 1
3 4487 1 1 17 GLN CG C -15.672 3.191 6.444 1.00 . A A . 15 GLN CG 1 1
3 4488 1 1 17 GLN H H -14.807 5.856 6.145 1.00 . A A . 15 GLN H 1 1
3 4489 1 1 17 GLN HA H -12.938 3.717 6.190 1.00 . A A . 15 GLN HA 1 1
3 4490 1 1 17 GLN HB2 H -15.438 4.044 4.518 1.00 . A A . 15 GLN HB2 1 1
3 4491 1 1 17 GLN HB3 H -14.561 2.541 4.757 1.00 . A A . 15 GLN HB3 1 1
3 4492 1 1 17 GLN HE21 H -16.045 1.518 4.596 1.00 . A A . 15 GLN HE21 1 1
3 4493 1 1 17 GLN HE22 H -17.695 1.082 4.858 1.00 . A A . 15 GLN HE22 1 1
3 4494 1 1 17 GLN HG2 H -15.084 2.605 7.135 1.00 . A A . 15 GLN HG2 1 1
3 4495 1 1 17 GLN HG3 H -15.944 4.126 6.910 1.00 . A A . 15 GLN HG3 1 1
3 4496 1 1 17 GLN N N -13.872 5.560 6.114 1.00 . A A . 15 GLN N 1 1
3 4497 1 1 17 GLN NE2 N -16.889 1.592 5.087 1.00 . A A . 15 GLN NE2 1 1
3 4498 1 1 17 GLN O O -13.359 4.510 3.115 1.00 . A A . 15 GLN O 1 1
3 4499 1 1 17 GLN OE1 O -17.961 2.572 6.792 1.00 . A A . 15 GLN OE1 1 1
3 4500 1 1 18 ARG C C -10.835 6.297 2.660 1.00 . A A . 16 ARG C 1 1
3 4501 1 1 18 ARG CA C -10.563 4.900 3.215 1.00 . A A . 16 ARG CA 1 1
3 4502 1 1 18 ARG CB C -10.705 3.848 2.106 1.00 . A A . 16 ARG CB 1 1
3 4503 1 1 18 ARG CD C -9.042 2.307 3.197 1.00 . A A . 16 ARG CD 1 1
3 4504 1 1 18 ARG CG C -10.420 2.425 2.566 1.00 . A A . 16 ARG CG 1 1
3 4505 1 1 18 ARG CZ C -8.093 0.541 4.644 1.00 . A A . 16 ARG CZ 1 1
3 4506 1 1 18 ARG H H -11.066 4.531 5.233 1.00 . A A . 16 ARG H 1 1
3 4507 1 1 18 ARG HA H -9.552 4.875 3.591 1.00 . A A . 16 ARG HA 1 1
3 4508 1 1 18 ARG HB2 H -11.714 3.882 1.723 1.00 . A A . 16 ARG HB2 1 1
3 4509 1 1 18 ARG HB3 H -10.019 4.090 1.308 1.00 . A A . 16 ARG HB3 1 1
3 4510 1 1 18 ARG HD2 H -8.308 2.690 2.505 1.00 . A A . 16 ARG HD2 1 1
3 4511 1 1 18 ARG HD3 H -9.024 2.895 4.101 1.00 . A A . 16 ARG HD3 1 1
3 4512 1 1 18 ARG HE H -8.942 0.235 2.856 1.00 . A A . 16 ARG HE 1 1
3 4513 1 1 18 ARG HG2 H -11.163 2.136 3.295 1.00 . A A . 16 ARG HG2 1 1
3 4514 1 1 18 ARG HG3 H -10.474 1.763 1.714 1.00 . A A . 16 ARG HG3 1 1
3 4515 1 1 18 ARG HH11 H -8.064 2.393 5.469 1.00 . A A . 16 ARG HH11 1 1
3 4516 1 1 18 ARG HH12 H -7.343 1.142 6.430 1.00 . A A . 16 ARG HH12 1 1
3 4517 1 1 18 ARG HH21 H -8.009 -1.416 4.126 1.00 . A A . 16 ARG HH21 1 1
3 4518 1 1 18 ARG HH22 H -7.317 -1.029 5.669 1.00 . A A . 16 ARG HH22 1 1
3 4519 1 1 18 ARG N N -11.454 4.615 4.337 1.00 . A A . 16 ARG N 1 1
3 4520 1 1 18 ARG NE N -8.708 0.921 3.525 1.00 . A A . 16 ARG NE 1 1
3 4521 1 1 18 ARG NH1 N -7.811 1.429 5.590 1.00 . A A . 16 ARG NH1 1 1
3 4522 1 1 18 ARG NH2 N -7.782 -0.737 4.827 1.00 . A A . 16 ARG NH2 1 1
3 4523 1 1 18 ARG O O -11.724 7.007 3.136 1.00 . A A . 16 ARG O 1 1
3 4524 1 1 19 LYS C C -10.601 7.801 -0.420 1.00 . A A . 17 LYS C 1 1
3 4525 1 1 19 LYS CA C -10.243 7.998 1.043 1.00 . A A . 17 LYS CA 1 1
3 4526 1 1 19 LYS CB C -8.983 8.866 1.157 1.00 . A A . 17 LYS CB 1 1
3 4527 1 1 19 LYS CD C -9.824 9.817 3.335 1.00 . A A . 17 LYS CD 1 1
3 4528 1 1 19 LYS CE C -9.412 10.665 4.530 1.00 . A A . 17 LYS CE 1 1
3 4529 1 1 19 LYS CG C -8.621 9.272 2.580 1.00 . A A . 17 LYS CG 1 1
3 4530 1 1 19 LYS H H -9.321 6.122 1.371 1.00 . A A . 17 LYS H 1 1
3 4531 1 1 19 LYS HA H -11.062 8.494 1.541 1.00 . A A . 17 LYS HA 1 1
3 4532 1 1 19 LYS HB2 H -8.149 8.320 0.741 1.00 . A A . 17 LYS HB2 1 1
3 4533 1 1 19 LYS HB3 H -9.133 9.765 0.578 1.00 . A A . 17 LYS HB3 1 1
3 4534 1 1 19 LYS HD2 H -10.412 10.425 2.665 1.00 . A A . 17 LYS HD2 1 1
3 4535 1 1 19 LYS HD3 H -10.421 8.987 3.685 1.00 . A A . 17 LYS HD3 1 1
3 4536 1 1 19 LYS HE2 H -9.033 11.608 4.168 1.00 . A A . 17 LYS HE2 1 1
3 4537 1 1 19 LYS HE3 H -10.282 10.842 5.145 1.00 . A A . 17 LYS HE3 1 1
3 4538 1 1 19 LYS HG2 H -8.244 8.408 3.105 1.00 . A A . 17 LYS HG2 1 1
3 4539 1 1 19 LYS HG3 H -7.855 10.034 2.542 1.00 . A A . 17 LYS HG3 1 1
3 4540 1 1 19 LYS HZ1 H -7.438 10.070 4.872 1.00 . A A . 17 LYS HZ1 1 1
3 4541 1 1 19 LYS HZ2 H -8.595 9.011 5.512 1.00 . A A . 17 LYS HZ2 1 1
3 4542 1 1 19 LYS HZ3 H -8.284 10.486 6.278 1.00 . A A . 17 LYS HZ3 1 1
3 4543 1 1 19 LYS N N -10.048 6.706 1.681 1.00 . A A . 17 LYS N 1 1
3 4544 1 1 19 LYS NZ N -8.361 10.012 5.356 1.00 . A A . 17 LYS NZ 1 1
3 4545 1 1 19 LYS O O -10.141 6.851 -1.052 1.00 . A A . 17 LYS O 1 1
3 4546 1 1 20 SER C C -10.596 8.957 -3.220 1.00 . A A . 18 SER C 1 1
3 4547 1 1 20 SER CA C -11.805 8.637 -2.356 1.00 . A A . 18 SER CA 1 1
3 4548 1 1 20 SER CB C -12.932 9.627 -2.648 1.00 . A A . 18 SER CB 1 1
3 4549 1 1 20 SER H H -11.786 9.411 -0.392 1.00 . A A . 18 SER H 1 1
3 4550 1 1 20 SER HA H -12.142 7.636 -2.574 1.00 . A A . 18 SER HA 1 1
3 4551 1 1 20 SER HB2 H -13.271 9.497 -3.664 1.00 . A A . 18 SER HB2 1 1
3 4552 1 1 20 SER HB3 H -13.749 9.448 -1.971 1.00 . A A . 18 SER HB3 1 1
3 4553 1 1 20 SER HG H -13.246 11.560 -2.571 1.00 . A A . 18 SER HG 1 1
3 4554 1 1 20 SER N N -11.427 8.693 -0.953 1.00 . A A . 18 SER N 1 1
3 4555 1 1 20 SER O O -9.611 9.485 -2.712 1.00 . A A . 18 SER O 1 1
3 4556 1 1 20 SER OG O -12.492 10.964 -2.482 1.00 . A A . 18 SER OG 1 1
3 4557 1 1 21 LEU C C -9.062 10.323 -5.310 1.00 . A A . 19 LEU C 1 1
3 4558 1 1 21 LEU CA C -9.535 8.878 -5.403 1.00 . A A . 19 LEU CA 1 1
3 4559 1 1 21 LEU CB C -9.930 8.536 -6.841 1.00 . A A . 19 LEU CB 1 1
3 4560 1 1 21 LEU CD1 C -7.591 8.190 -7.678 1.00 . A A . 19 LEU CD1 1 1
3 4561 1 1 21 LEU CD2 C -9.444 8.627 -9.294 1.00 . A A . 19 LEU CD2 1 1
3 4562 1 1 21 LEU CG C -8.903 8.921 -7.906 1.00 . A A . 19 LEU CG 1 1
3 4563 1 1 21 LEU H H -11.513 8.327 -4.878 1.00 . A A . 19 LEU H 1 1
3 4564 1 1 21 LEU HA H -8.734 8.226 -5.088 1.00 . A A . 19 LEU HA 1 1
3 4565 1 1 21 LEU HB2 H -10.098 7.470 -6.902 1.00 . A A . 19 LEU HB2 1 1
3 4566 1 1 21 LEU HB3 H -10.855 9.042 -7.068 1.00 . A A . 19 LEU HB3 1 1
3 4567 1 1 21 LEU HD11 H -7.749 7.126 -7.774 1.00 . A A . 19 LEU HD11 1 1
3 4568 1 1 21 LEU HD12 H -7.227 8.409 -6.685 1.00 . A A . 19 LEU HD12 1 1
3 4569 1 1 21 LEU HD13 H -6.865 8.515 -8.407 1.00 . A A . 19 LEU HD13 1 1
3 4570 1 1 21 LEU HD21 H -9.675 7.575 -9.376 1.00 . A A . 19 LEU HD21 1 1
3 4571 1 1 21 LEU HD22 H -8.703 8.890 -10.034 1.00 . A A . 19 LEU HD22 1 1
3 4572 1 1 21 LEU HD23 H -10.340 9.205 -9.461 1.00 . A A . 19 LEU HD23 1 1
3 4573 1 1 21 LEU HG H -8.715 9.983 -7.834 1.00 . A A . 19 LEU HG 1 1
3 4574 1 1 21 LEU N N -10.670 8.665 -4.510 1.00 . A A . 19 LEU N 1 1
3 4575 1 1 21 LEU O O -7.870 10.605 -5.153 1.00 . A A . 19 LEU O 1 1
3 4576 1 1 22 ALA C C -9.145 12.988 -3.900 1.00 . A A . 20 ALA C 1 1
3 4577 1 1 22 ALA CA C -9.770 12.645 -5.251 1.00 . A A . 20 ALA CA 1 1
3 4578 1 1 22 ALA CB C -11.067 13.405 -5.449 1.00 . A A . 20 ALA CB 1 1
3 4579 1 1 22 ALA H H -10.938 10.919 -5.552 1.00 . A A . 20 ALA H 1 1
3 4580 1 1 22 ALA HA H -9.084 12.932 -6.029 1.00 . A A . 20 ALA HA 1 1
3 4581 1 1 22 ALA HB1 H -10.877 14.467 -5.395 1.00 . A A . 20 ALA HB1 1 1
3 4582 1 1 22 ALA HB2 H -11.770 13.120 -4.680 1.00 . A A . 20 ALA HB2 1 1
3 4583 1 1 22 ALA HB3 H -11.479 13.163 -6.418 1.00 . A A . 20 ALA HB3 1 1
3 4584 1 1 22 ALA N N -10.022 11.223 -5.383 1.00 . A A . 20 ALA N 1 1
3 4585 1 1 22 ALA O O -8.104 13.648 -3.845 1.00 . A A . 20 ALA O 1 1
3 4586 1 1 23 ILE C C -7.855 12.232 -1.294 1.00 . A A . 21 ILE C 1 1
3 4587 1 1 23 ILE CA C -9.248 12.829 -1.483 1.00 . A A . 21 ILE CA 1 1
3 4588 1 1 23 ILE CB C -10.188 12.333 -0.359 1.00 . A A . 21 ILE CB 1 1
3 4589 1 1 23 ILE CD1 C -11.523 14.511 -0.233 1.00 . A A . 21 ILE CD1 1 1
3 4590 1 1 23 ILE CG1 C -11.559 13.012 -0.456 1.00 . A A . 21 ILE CG1 1 1
3 4591 1 1 23 ILE CG2 C -9.563 12.605 1.002 1.00 . A A . 21 ILE CG2 1 1
3 4592 1 1 23 ILE H H -10.574 11.979 -2.909 1.00 . A A . 21 ILE H 1 1
3 4593 1 1 23 ILE HA H -9.169 13.904 -1.402 1.00 . A A . 21 ILE HA 1 1
3 4594 1 1 23 ILE HB H -10.311 11.266 -0.466 1.00 . A A . 21 ILE HB 1 1
3 4595 1 1 23 ILE HD11 H -10.897 14.970 -0.983 1.00 . A A . 21 ILE HD11 1 1
3 4596 1 1 23 ILE HD12 H -11.124 14.719 0.747 1.00 . A A . 21 ILE HD12 1 1
3 4597 1 1 23 ILE HD13 H -12.524 14.908 -0.307 1.00 . A A . 21 ILE HD13 1 1
3 4598 1 1 23 ILE HG12 H -11.972 12.836 -1.437 1.00 . A A . 21 ILE HG12 1 1
3 4599 1 1 23 ILE HG13 H -12.217 12.583 0.286 1.00 . A A . 21 ILE HG13 1 1
3 4600 1 1 23 ILE HG21 H -10.244 12.299 1.781 1.00 . A A . 21 ILE HG21 1 1
3 4601 1 1 23 ILE HG22 H -9.357 13.661 1.094 1.00 . A A . 21 ILE HG22 1 1
3 4602 1 1 23 ILE HG23 H -8.640 12.051 1.089 1.00 . A A . 21 ILE HG23 1 1
3 4603 1 1 23 ILE N N -9.762 12.530 -2.815 1.00 . A A . 21 ILE N 1 1
3 4604 1 1 23 ILE O O -7.037 12.777 -0.560 1.00 . A A . 21 ILE O 1 1
3 4605 1 1 24 ARG C C -5.195 11.457 -2.417 1.00 . A A . 22 ARG C 1 1
3 4606 1 1 24 ARG CA C -6.255 10.503 -1.894 1.00 . A A . 22 ARG CA 1 1
3 4607 1 1 24 ARG CB C -6.206 9.186 -2.676 1.00 . A A . 22 ARG CB 1 1
3 4608 1 1 24 ARG CD C -7.041 6.828 -2.931 1.00 . A A . 22 ARG CD 1 1
3 4609 1 1 24 ARG CG C -7.095 8.100 -2.100 1.00 . A A . 22 ARG CG 1 1
3 4610 1 1 24 ARG CZ C -8.142 4.615 -2.831 1.00 . A A . 22 ARG CZ 1 1
3 4611 1 1 24 ARG H H -8.264 10.729 -2.558 1.00 . A A . 22 ARG H 1 1
3 4612 1 1 24 ARG HA H -6.048 10.304 -0.853 1.00 . A A . 22 ARG HA 1 1
3 4613 1 1 24 ARG HB2 H -6.518 9.374 -3.693 1.00 . A A . 22 ARG HB2 1 1
3 4614 1 1 24 ARG HB3 H -5.189 8.824 -2.682 1.00 . A A . 22 ARG HB3 1 1
3 4615 1 1 24 ARG HD2 H -7.101 7.092 -3.977 1.00 . A A . 22 ARG HD2 1 1
3 4616 1 1 24 ARG HD3 H -6.104 6.327 -2.739 1.00 . A A . 22 ARG HD3 1 1
3 4617 1 1 24 ARG HE H -8.949 6.333 -2.197 1.00 . A A . 22 ARG HE 1 1
3 4618 1 1 24 ARG HG2 H -6.767 7.876 -1.097 1.00 . A A . 22 ARG HG2 1 1
3 4619 1 1 24 ARG HG3 H -8.114 8.460 -2.076 1.00 . A A . 22 ARG HG3 1 1
3 4620 1 1 24 ARG HH11 H -6.228 4.547 -3.503 1.00 . A A . 22 ARG HH11 1 1
3 4621 1 1 24 ARG HH12 H -7.065 3.027 -3.482 1.00 . A A . 22 ARG HH12 1 1
3 4622 1 1 24 ARG HH21 H -10.047 4.347 -2.184 1.00 . A A . 22 ARG HH21 1 1
3 4623 1 1 24 ARG HH22 H -9.240 2.912 -2.734 1.00 . A A . 22 ARG HH22 1 1
3 4624 1 1 24 ARG N N -7.573 11.126 -1.977 1.00 . A A . 22 ARG N 1 1
3 4625 1 1 24 ARG NE N -8.143 5.925 -2.600 1.00 . A A . 22 ARG NE 1 1
3 4626 1 1 24 ARG NH1 N -7.060 4.016 -3.311 1.00 . A A . 22 ARG NH1 1 1
3 4627 1 1 24 ARG NH2 N -9.229 3.901 -2.561 1.00 . A A . 22 ARG NH2 1 1
3 4628 1 1 24 ARG O O -4.128 11.594 -1.821 1.00 . A A . 22 ARG O 1 1
3 4629 1 1 25 GLN C C -4.367 14.266 -3.088 1.00 . A A . 23 GLN C 1 1
3 4630 1 1 25 GLN CA C -4.592 13.125 -4.074 1.00 . A A . 23 GLN CA 1 1
3 4631 1 1 25 GLN CB C -5.118 13.656 -5.410 1.00 . A A . 23 GLN CB 1 1
3 4632 1 1 25 GLN CD C -5.618 13.131 -7.841 1.00 . A A . 23 GLN CD 1 1
3 4633 1 1 25 GLN CG C -5.135 12.602 -6.505 1.00 . A A . 23 GLN CG 1 1
3 4634 1 1 25 GLN H H -6.369 11.980 -3.955 1.00 . A A . 23 GLN H 1 1
3 4635 1 1 25 GLN HA H -3.646 12.629 -4.245 1.00 . A A . 23 GLN HA 1 1
3 4636 1 1 25 GLN HB2 H -6.125 14.019 -5.269 1.00 . A A . 23 GLN HB2 1 1
3 4637 1 1 25 GLN HB3 H -4.491 14.474 -5.733 1.00 . A A . 23 GLN HB3 1 1
3 4638 1 1 25 GLN HE21 H -4.462 11.824 -8.801 1.00 . A A . 23 GLN HE21 1 1
3 4639 1 1 25 GLN HE22 H -5.411 12.872 -9.799 1.00 . A A . 23 GLN HE22 1 1
3 4640 1 1 25 GLN HG2 H -4.132 12.225 -6.631 1.00 . A A . 23 GLN HG2 1 1
3 4641 1 1 25 GLN HG3 H -5.785 11.795 -6.199 1.00 . A A . 23 GLN HG3 1 1
3 4642 1 1 25 GLN N N -5.506 12.141 -3.514 1.00 . A A . 23 GLN N 1 1
3 4643 1 1 25 GLN NE2 N -5.113 12.553 -8.922 1.00 . A A . 23 GLN NE2 1 1
3 4644 1 1 25 GLN O O -3.272 14.831 -3.018 1.00 . A A . 23 GLN O 1 1
3 4645 1 1 25 GLN OE1 O -6.433 14.053 -7.905 1.00 . A A . 23 GLN OE1 1 1
3 4646 1 1 26 GLU C C -4.501 15.089 -0.083 1.00 . A A . 24 GLU C 1 1
3 4647 1 1 26 GLU CA C -5.282 15.617 -1.280 1.00 . A A . 24 GLU CA 1 1
3 4648 1 1 26 GLU CB C -6.658 16.093 -0.826 1.00 . A A . 24 GLU CB 1 1
3 4649 1 1 26 GLU CD C -7.179 17.411 -2.928 1.00 . A A . 24 GLU CD 1 1
3 4650 1 1 26 GLU CG C -7.071 17.432 -1.418 1.00 . A A . 24 GLU CG 1 1
3 4651 1 1 26 GLU H H -6.265 14.138 -2.444 1.00 . A A . 24 GLU H 1 1
3 4652 1 1 26 GLU HA H -4.743 16.453 -1.699 1.00 . A A . 24 GLU HA 1 1
3 4653 1 1 26 GLU HB2 H -7.394 15.355 -1.114 1.00 . A A . 24 GLU HB2 1 1
3 4654 1 1 26 GLU HB3 H -6.655 16.181 0.249 1.00 . A A . 24 GLU HB3 1 1
3 4655 1 1 26 GLU HG2 H -8.031 17.710 -1.009 1.00 . A A . 24 GLU HG2 1 1
3 4656 1 1 26 GLU HG3 H -6.337 18.174 -1.136 1.00 . A A . 24 GLU HG3 1 1
3 4657 1 1 26 GLU N N -5.400 14.597 -2.317 1.00 . A A . 24 GLU N 1 1
3 4658 1 1 26 GLU O O -3.712 15.816 0.526 1.00 . A A . 24 GLU O 1 1
3 4659 1 1 26 GLU OE1 O -6.172 17.696 -3.606 1.00 . A A . 24 GLU OE1 1 1
3 4660 1 1 26 GLU OE2 O -8.280 17.126 -3.444 1.00 . A A . 24 GLU OE2 1 1
3 4661 1 1 27 GLU C C -2.547 13.199 1.135 1.00 . A A . 25 GLU C 1 1
3 4662 1 1 27 GLU CA C -4.051 13.185 1.369 1.00 . A A . 25 GLU CA 1 1
3 4663 1 1 27 GLU CB C -4.537 11.737 1.507 1.00 . A A . 25 GLU CB 1 1
3 4664 1 1 27 GLU CD C -4.952 11.613 3.994 1.00 . A A . 25 GLU CD 1 1
3 4665 1 1 27 GLU CG C -4.162 11.074 2.823 1.00 . A A . 25 GLU CG 1 1
3 4666 1 1 27 GLU H H -5.392 13.310 -0.261 1.00 . A A . 25 GLU H 1 1
3 4667 1 1 27 GLU HA H -4.279 13.730 2.271 1.00 . A A . 25 GLU HA 1 1
3 4668 1 1 27 GLU HB2 H -5.612 11.721 1.414 1.00 . A A . 25 GLU HB2 1 1
3 4669 1 1 27 GLU HB3 H -4.106 11.156 0.702 1.00 . A A . 25 GLU HB3 1 1
3 4670 1 1 27 GLU HG2 H -4.350 10.014 2.745 1.00 . A A . 25 GLU HG2 1 1
3 4671 1 1 27 GLU HG3 H -3.111 11.240 3.009 1.00 . A A . 25 GLU HG3 1 1
3 4672 1 1 27 GLU N N -4.731 13.825 0.253 1.00 . A A . 25 GLU N 1 1
3 4673 1 1 27 GLU O O -1.780 13.638 1.989 1.00 . A A . 25 GLU O 1 1
3 4674 1 1 27 GLU OE1 O -4.608 12.697 4.505 1.00 . A A . 25 GLU OE1 1 1
3 4675 1 1 27 GLU OE2 O -5.923 10.950 4.414 1.00 . A A . 25 GLU OE2 1 1
3 4676 1 1 28 VAL C C -0.190 14.197 -0.445 1.00 . A A . 26 VAL C 1 1
3 4677 1 1 28 VAL CA C -0.736 12.775 -0.433 1.00 . A A . 26 VAL CA 1 1
3 4678 1 1 28 VAL CB C -0.501 12.140 -1.822 1.00 . A A . 26 VAL CB 1 1
3 4679 1 1 28 VAL CG1 C 0.984 11.978 -2.088 1.00 . A A . 26 VAL CG1 1 1
3 4680 1 1 28 VAL CG2 C -1.202 10.802 -1.931 1.00 . A A . 26 VAL CG2 1 1
3 4681 1 1 28 VAL H H -2.811 12.413 -0.686 1.00 . A A . 26 VAL H 1 1
3 4682 1 1 28 VAL HA H -0.192 12.198 0.301 1.00 . A A . 26 VAL HA 1 1
3 4683 1 1 28 VAL HB H -0.910 12.800 -2.571 1.00 . A A . 26 VAL HB 1 1
3 4684 1 1 28 VAL HG11 H 1.406 11.307 -1.352 1.00 . A A . 26 VAL HG11 1 1
3 4685 1 1 28 VAL HG12 H 1.469 12.940 -2.019 1.00 . A A . 26 VAL HG12 1 1
3 4686 1 1 28 VAL HG13 H 1.130 11.568 -3.075 1.00 . A A . 26 VAL HG13 1 1
3 4687 1 1 28 VAL HG21 H -1.021 10.379 -2.910 1.00 . A A . 26 VAL HG21 1 1
3 4688 1 1 28 VAL HG22 H -2.264 10.938 -1.790 1.00 . A A . 26 VAL HG22 1 1
3 4689 1 1 28 VAL HG23 H -0.821 10.131 -1.175 1.00 . A A . 26 VAL HG23 1 1
3 4690 1 1 28 VAL N N -2.144 12.770 -0.056 1.00 . A A . 26 VAL N 1 1
3 4691 1 1 28 VAL O O 0.928 14.441 -0.001 1.00 . A A . 26 VAL O 1 1
3 4692 1 1 29 ALA C C -0.279 17.071 0.385 1.00 . A A . 27 ALA C 1 1
3 4693 1 1 29 ALA CA C -0.598 16.532 -1.003 1.00 . A A . 27 ALA CA 1 1
3 4694 1 1 29 ALA CB C -1.693 17.365 -1.652 1.00 . A A . 27 ALA CB 1 1
3 4695 1 1 29 ALA H H -1.885 14.871 -1.260 1.00 . A A . 27 ALA H 1 1
3 4696 1 1 29 ALA HA H 0.288 16.598 -1.619 1.00 . A A . 27 ALA HA 1 1
3 4697 1 1 29 ALA HB1 H -2.588 17.315 -1.049 1.00 . A A . 27 ALA HB1 1 1
3 4698 1 1 29 ALA HB2 H -1.901 16.979 -2.639 1.00 . A A . 27 ALA HB2 1 1
3 4699 1 1 29 ALA HB3 H -1.366 18.390 -1.728 1.00 . A A . 27 ALA HB3 1 1
3 4700 1 1 29 ALA N N -0.997 15.131 -0.936 1.00 . A A . 27 ALA N 1 1
3 4701 1 1 29 ALA O O 0.734 17.744 0.585 1.00 . A A . 27 ALA O 1 1
3 4702 1 1 30 GLY C C 0.265 16.508 3.335 1.00 . A A . 28 GLY C 1 1
3 4703 1 1 30 GLY CA C -0.931 17.194 2.705 1.00 . A A . 28 GLY CA 1 1
3 4704 1 1 30 GLY H H -1.955 16.250 1.108 1.00 . A A . 28 GLY H 1 1
3 4705 1 1 30 GLY HA2 H -0.768 18.261 2.719 1.00 . A A . 28 GLY HA2 1 1
3 4706 1 1 30 GLY HA3 H -1.810 16.965 3.289 1.00 . A A . 28 GLY HA3 1 1
3 4707 1 1 30 GLY N N -1.148 16.767 1.339 1.00 . A A . 28 GLY N 1 1
3 4708 1 1 30 GLY O O 1.130 17.166 3.913 1.00 . A A . 28 GLY O 1 1
3 4709 1 1 31 ILE C C 2.762 14.832 3.197 1.00 . A A . 29 ILE C 1 1
3 4710 1 1 31 ILE CA C 1.414 14.399 3.768 1.00 . A A . 29 ILE CA 1 1
3 4711 1 1 31 ILE CB C 1.210 12.889 3.505 1.00 . A A . 29 ILE CB 1 1
3 4712 1 1 31 ILE CD1 C -0.524 11.031 3.691 1.00 . A A . 29 ILE CD1 1 1
3 4713 1 1 31 ILE CG1 C -0.089 12.405 4.154 1.00 . A A . 29 ILE CG1 1 1
3 4714 1 1 31 ILE CG2 C 2.396 12.089 4.032 1.00 . A A . 29 ILE CG2 1 1
3 4715 1 1 31 ILE H H -0.398 14.725 2.716 1.00 . A A . 29 ILE H 1 1
3 4716 1 1 31 ILE HA H 1.420 14.560 4.836 1.00 . A A . 29 ILE HA 1 1
3 4717 1 1 31 ILE HB H 1.150 12.736 2.439 1.00 . A A . 29 ILE HB 1 1
3 4718 1 1 31 ILE HD11 H -0.772 11.069 2.637 1.00 . A A . 29 ILE HD11 1 1
3 4719 1 1 31 ILE HD12 H -1.390 10.718 4.253 1.00 . A A . 29 ILE HD12 1 1
3 4720 1 1 31 ILE HD13 H 0.281 10.327 3.844 1.00 . A A . 29 ILE HD13 1 1
3 4721 1 1 31 ILE HG12 H 0.045 12.365 5.225 1.00 . A A . 29 ILE HG12 1 1
3 4722 1 1 31 ILE HG13 H -0.880 13.102 3.920 1.00 . A A . 29 ILE HG13 1 1
3 4723 1 1 31 ILE HG21 H 2.239 11.038 3.834 1.00 . A A . 29 ILE HG21 1 1
3 4724 1 1 31 ILE HG22 H 2.491 12.244 5.097 1.00 . A A . 29 ILE HG22 1 1
3 4725 1 1 31 ILE HG23 H 3.300 12.416 3.538 1.00 . A A . 29 ILE HG23 1 1
3 4726 1 1 31 ILE N N 0.322 15.188 3.204 1.00 . A A . 29 ILE N 1 1
3 4727 1 1 31 ILE O O 3.706 15.071 3.941 1.00 . A A . 29 ILE O 1 1
3 4728 1 1 32 ARG C C 4.536 16.722 1.574 1.00 . A A . 30 ARG C 1 1
3 4729 1 1 32 ARG CA C 4.080 15.309 1.201 1.00 . A A . 30 ARG CA 1 1
3 4730 1 1 32 ARG CB C 3.898 15.186 -0.317 1.00 . A A . 30 ARG CB 1 1
3 4731 1 1 32 ARG CD C 4.912 15.256 -2.612 1.00 . A A . 30 ARG CD 1 1
3 4732 1 1 32 ARG CG C 5.149 15.484 -1.127 1.00 . A A . 30 ARG CG 1 1
3 4733 1 1 32 ARG CZ C 6.181 15.410 -4.725 1.00 . A A . 30 ARG CZ 1 1
3 4734 1 1 32 ARG H H 2.022 14.814 1.339 1.00 . A A . 30 ARG H 1 1
3 4735 1 1 32 ARG HA H 4.835 14.608 1.521 1.00 . A A . 30 ARG HA 1 1
3 4736 1 1 32 ARG HB2 H 3.585 14.178 -0.545 1.00 . A A . 30 ARG HB2 1 1
3 4737 1 1 32 ARG HB3 H 3.124 15.871 -0.627 1.00 . A A . 30 ARG HB3 1 1
3 4738 1 1 32 ARG HD2 H 4.722 14.206 -2.778 1.00 . A A . 30 ARG HD2 1 1
3 4739 1 1 32 ARG HD3 H 4.047 15.829 -2.918 1.00 . A A . 30 ARG HD3 1 1
3 4740 1 1 32 ARG HE H 6.773 16.165 -2.968 1.00 . A A . 30 ARG HE 1 1
3 4741 1 1 32 ARG HG2 H 5.431 16.514 -0.971 1.00 . A A . 30 ARG HG2 1 1
3 4742 1 1 32 ARG HG3 H 5.947 14.837 -0.795 1.00 . A A . 30 ARG HG3 1 1
3 4743 1 1 32 ARG HH11 H 4.457 14.352 -4.868 1.00 . A A . 30 ARG HH11 1 1
3 4744 1 1 32 ARG HH12 H 5.353 14.522 -6.344 1.00 . A A . 30 ARG HH12 1 1
3 4745 1 1 32 ARG HH21 H 7.955 16.373 -4.914 1.00 . A A . 30 ARG HH21 1 1
3 4746 1 1 32 ARG HH22 H 7.333 15.667 -6.372 1.00 . A A . 30 ARG HH22 1 1
3 4747 1 1 32 ARG N N 2.833 14.961 1.878 1.00 . A A . 30 ARG N 1 1
3 4748 1 1 32 ARG NE N 6.058 15.662 -3.422 1.00 . A A . 30 ARG NE 1 1
3 4749 1 1 32 ARG NH1 N 5.255 14.706 -5.363 1.00 . A A . 30 ARG NH1 1 1
3 4750 1 1 32 ARG NH2 N 7.241 15.852 -5.387 1.00 . A A . 30 ARG NH2 1 1
3 4751 1 1 32 ARG O O 5.730 17.022 1.574 1.00 . A A . 30 ARG O 1 1
3 4752 1 1 33 ALA C C 4.319 19.024 3.749 1.00 . A A . 31 ALA C 1 1
3 4753 1 1 33 ALA CA C 3.898 18.955 2.282 1.00 . A A . 31 ALA CA 1 1
3 4754 1 1 33 ALA CB C 2.713 19.872 2.029 1.00 . A A . 31 ALA CB 1 1
3 4755 1 1 33 ALA H H 2.640 17.304 1.847 1.00 . A A . 31 ALA H 1 1
3 4756 1 1 33 ALA HA H 4.720 19.293 1.670 1.00 . A A . 31 ALA HA 1 1
3 4757 1 1 33 ALA HB1 H 2.433 19.816 0.987 1.00 . A A . 31 ALA HB1 1 1
3 4758 1 1 33 ALA HB2 H 2.984 20.887 2.276 1.00 . A A . 31 ALA HB2 1 1
3 4759 1 1 33 ALA HB3 H 1.880 19.561 2.642 1.00 . A A . 31 ALA HB3 1 1
3 4760 1 1 33 ALA N N 3.580 17.589 1.888 1.00 . A A . 31 ALA N 1 1
3 4761 1 1 33 ALA O O 5.296 19.690 4.093 1.00 . A A . 31 ALA O 1 1
3 4762 1 1 34 LYS C C 5.079 17.495 6.380 1.00 . A A . 32 LYS C 1 1
3 4763 1 1 34 LYS CA C 3.856 18.341 6.044 1.00 . A A . 32 LYS CA 1 1
3 4764 1 1 34 LYS CB C 2.637 17.836 6.823 1.00 . A A . 32 LYS CB 1 1
3 4765 1 1 34 LYS CD C 1.709 20.069 7.552 1.00 . A A . 32 LYS CD 1 1
3 4766 1 1 34 LYS CE C 1.827 19.816 9.047 1.00 . A A . 32 LYS CE 1 1
3 4767 1 1 34 LYS CG C 1.442 18.782 6.781 1.00 . A A . 32 LYS CG 1 1
3 4768 1 1 34 LYS H H 2.833 17.786 4.271 1.00 . A A . 32 LYS H 1 1
3 4769 1 1 34 LYS HA H 4.053 19.364 6.329 1.00 . A A . 32 LYS HA 1 1
3 4770 1 1 34 LYS HB2 H 2.329 16.888 6.409 1.00 . A A . 32 LYS HB2 1 1
3 4771 1 1 34 LYS HB3 H 2.918 17.692 7.854 1.00 . A A . 32 LYS HB3 1 1
3 4772 1 1 34 LYS HD2 H 2.631 20.505 7.198 1.00 . A A . 32 LYS HD2 1 1
3 4773 1 1 34 LYS HD3 H 0.896 20.757 7.375 1.00 . A A . 32 LYS HD3 1 1
3 4774 1 1 34 LYS HE2 H 0.883 19.438 9.410 1.00 . A A . 32 LYS HE2 1 1
3 4775 1 1 34 LYS HE3 H 2.597 19.079 9.214 1.00 . A A . 32 LYS HE3 1 1
3 4776 1 1 34 LYS HG2 H 1.230 19.032 5.751 1.00 . A A . 32 LYS HG2 1 1
3 4777 1 1 34 LYS HG3 H 0.588 18.285 7.215 1.00 . A A . 32 LYS HG3 1 1
3 4778 1 1 34 LYS HZ1 H 1.458 21.789 9.625 1.00 . A A . 32 LYS HZ1 1 1
3 4779 1 1 34 LYS HZ2 H 3.099 21.412 9.493 1.00 . A A . 32 LYS HZ2 1 1
3 4780 1 1 34 LYS HZ3 H 2.210 20.855 10.817 1.00 . A A . 32 LYS HZ3 1 1
3 4781 1 1 34 LYS N N 3.584 18.327 4.610 1.00 . A A . 32 LYS N 1 1
3 4782 1 1 34 LYS NZ N 2.172 21.053 9.798 1.00 . A A . 32 LYS NZ 1 1
3 4783 1 1 34 LYS O O 5.864 17.841 7.266 1.00 . A A . 32 LYS O 1 1
3 4784 1 1 35 PHE C C 7.095 15.220 4.581 1.00 . A A . 33 PHE C 1 1
3 4785 1 1 35 PHE CA C 6.358 15.490 5.894 1.00 . A A . 33 PHE CA 1 1
3 4786 1 1 35 PHE CB C 5.867 14.160 6.482 1.00 . A A . 33 PHE CB 1 1
3 4787 1 1 35 PHE CD1 C 5.766 14.260 8.991 1.00 . A A . 33 PHE CD1 1 1
3 4788 1 1 35 PHE CD2 C 3.726 14.430 7.768 1.00 . A A . 33 PHE CD2 1 1
3 4789 1 1 35 PHE CE1 C 5.066 14.369 10.177 1.00 . A A . 33 PHE CE1 1 1
3 4790 1 1 35 PHE CE2 C 3.020 14.540 8.950 1.00 . A A . 33 PHE CE2 1 1
3 4791 1 1 35 PHE CG C 5.105 14.289 7.774 1.00 . A A . 33 PHE CG 1 1
3 4792 1 1 35 PHE CZ C 3.691 14.511 10.156 1.00 . A A . 33 PHE CZ 1 1
3 4793 1 1 35 PHE H H 4.583 16.170 4.970 1.00 . A A . 33 PHE H 1 1
3 4794 1 1 35 PHE HA H 7.034 15.959 6.591 1.00 . A A . 33 PHE HA 1 1
3 4795 1 1 35 PHE HB2 H 5.218 13.679 5.768 1.00 . A A . 33 PHE HB2 1 1
3 4796 1 1 35 PHE HB3 H 6.721 13.526 6.666 1.00 . A A . 33 PHE HB3 1 1
3 4797 1 1 35 PHE HD1 H 6.839 14.148 9.008 1.00 . A A . 33 PHE HD1 1 1
3 4798 1 1 35 PHE HD2 H 3.201 14.454 6.824 1.00 . A A . 33 PHE HD2 1 1
3 4799 1 1 35 PHE HE1 H 5.593 14.346 11.120 1.00 . A A . 33 PHE HE1 1 1
3 4800 1 1 35 PHE HE2 H 1.946 14.650 8.931 1.00 . A A . 33 PHE HE2 1 1
3 4801 1 1 35 PHE HZ H 3.142 14.598 11.084 1.00 . A A . 33 PHE HZ 1 1
3 4802 1 1 35 PHE N N 5.238 16.393 5.670 1.00 . A A . 33 PHE N 1 1
3 4803 1 1 35 PHE O O 6.967 14.142 4.011 1.00 . A A . 33 PHE O 1 1
3 4804 1 1 36 PRO C C 9.622 14.898 2.828 1.00 . A A . 34 PRO C 1 1
3 4805 1 1 36 PRO CA C 8.613 16.045 2.815 1.00 . A A . 34 PRO CA 1 1
3 4806 1 1 36 PRO CB C 9.337 17.382 2.660 1.00 . A A . 34 PRO CB 1 1
3 4807 1 1 36 PRO CD C 8.150 17.491 4.721 1.00 . A A . 34 PRO CD 1 1
3 4808 1 1 36 PRO CG C 9.398 17.955 4.033 1.00 . A A . 34 PRO CG 1 1
3 4809 1 1 36 PRO HA H 7.933 15.909 1.989 1.00 . A A . 34 PRO HA 1 1
3 4810 1 1 36 PRO HB2 H 10.323 17.210 2.258 1.00 . A A . 34 PRO HB2 1 1
3 4811 1 1 36 PRO HB3 H 8.778 18.018 1.994 1.00 . A A . 34 PRO HB3 1 1
3 4812 1 1 36 PRO HD2 H 8.321 17.384 5.782 1.00 . A A . 34 PRO HD2 1 1
3 4813 1 1 36 PRO HD3 H 7.338 18.178 4.535 1.00 . A A . 34 PRO HD3 1 1
3 4814 1 1 36 PRO HG2 H 10.270 17.581 4.548 1.00 . A A . 34 PRO HG2 1 1
3 4815 1 1 36 PRO HG3 H 9.421 19.033 3.983 1.00 . A A . 34 PRO HG3 1 1
3 4816 1 1 36 PRO N N 7.890 16.188 4.089 1.00 . A A . 34 PRO N 1 1
3 4817 1 1 36 PRO O O 10.010 14.378 1.782 1.00 . A A . 34 PRO O 1 1
3 4818 1 1 37 ASN C C 10.300 12.074 4.224 1.00 . A A . 35 ASN C 1 1
3 4819 1 1 37 ASN CA C 11.003 13.431 4.176 1.00 . A A . 35 ASN CA 1 1
3 4820 1 1 37 ASN CB C 11.843 13.647 5.444 1.00 . A A . 35 ASN CB 1 1
3 4821 1 1 37 ASN CG C 12.805 12.506 5.728 1.00 . A A . 35 ASN CG 1 1
3 4822 1 1 37 ASN H H 9.704 14.977 4.815 1.00 . A A . 35 ASN H 1 1
3 4823 1 1 37 ASN HA H 11.659 13.447 3.318 1.00 . A A . 35 ASN HA 1 1
3 4824 1 1 37 ASN HB2 H 12.417 14.554 5.333 1.00 . A A . 35 ASN HB2 1 1
3 4825 1 1 37 ASN HB3 H 11.180 13.750 6.290 1.00 . A A . 35 ASN HB3 1 1
3 4826 1 1 37 ASN HD21 H 14.195 13.356 4.591 1.00 . A A . 35 ASN HD21 1 1
3 4827 1 1 37 ASN HD22 H 14.640 11.857 5.333 1.00 . A A . 35 ASN HD22 1 1
3 4828 1 1 37 ASN N N 10.044 14.514 4.020 1.00 . A A . 35 ASN N 1 1
3 4829 1 1 37 ASN ND2 N 13.998 12.578 5.160 1.00 . A A . 35 ASN ND2 1 1
3 4830 1 1 37 ASN O O 10.935 11.036 4.053 1.00 . A A . 35 ASN O 1 1
3 4831 1 1 37 ASN OD1 O 12.475 11.566 6.456 1.00 . A A . 35 ASN OD1 1 1
3 4832 1 1 38 LYS C C 7.323 10.613 3.374 1.00 . A A . 36 LYS C 1 1
3 4833 1 1 38 LYS CA C 8.243 10.837 4.567 1.00 . A A . 36 LYS CA 1 1
3 4834 1 1 38 LYS CB C 7.427 10.813 5.868 1.00 . A A . 36 LYS CB 1 1
3 4835 1 1 38 LYS CD C 9.032 11.940 7.469 1.00 . A A . 36 LYS CD 1 1
3 4836 1 1 38 LYS CE C 9.872 11.783 8.729 1.00 . A A . 36 LYS CE 1 1
3 4837 1 1 38 LYS CG C 8.263 10.669 7.139 1.00 . A A . 36 LYS CG 1 1
3 4838 1 1 38 LYS H H 8.506 12.937 4.445 1.00 . A A . 36 LYS H 1 1
3 4839 1 1 38 LYS HA H 8.962 10.032 4.595 1.00 . A A . 36 LYS HA 1 1
3 4840 1 1 38 LYS HB2 H 6.863 11.727 5.939 1.00 . A A . 36 LYS HB2 1 1
3 4841 1 1 38 LYS HB3 H 6.738 9.982 5.825 1.00 . A A . 36 LYS HB3 1 1
3 4842 1 1 38 LYS HD2 H 9.684 12.180 6.643 1.00 . A A . 36 LYS HD2 1 1
3 4843 1 1 38 LYS HD3 H 8.328 12.746 7.617 1.00 . A A . 36 LYS HD3 1 1
3 4844 1 1 38 LYS HE2 H 10.352 12.725 8.945 1.00 . A A . 36 LYS HE2 1 1
3 4845 1 1 38 LYS HE3 H 9.220 11.518 9.548 1.00 . A A . 36 LYS HE3 1 1
3 4846 1 1 38 LYS HG2 H 7.606 10.438 7.964 1.00 . A A . 36 LYS HG2 1 1
3 4847 1 1 38 LYS HG3 H 8.967 9.860 7.003 1.00 . A A . 36 LYS HG3 1 1
3 4848 1 1 38 LYS HZ1 H 11.517 10.932 7.753 1.00 . A A . 36 LYS HZ1 1 1
3 4849 1 1 38 LYS HZ2 H 10.476 9.800 8.468 1.00 . A A . 36 LYS HZ2 1 1
3 4850 1 1 38 LYS HZ3 H 11.519 10.711 9.431 1.00 . A A . 36 LYS HZ3 1 1
3 4851 1 1 38 LYS N N 8.990 12.082 4.425 1.00 . A A . 36 LYS N 1 1
3 4852 1 1 38 LYS NZ N 10.916 10.733 8.583 1.00 . A A . 36 LYS NZ 1 1
3 4853 1 1 38 LYS O O 6.545 11.488 2.997 1.00 . A A . 36 LYS O 1 1
3 4854 1 1 39 ILE C C 5.524 8.095 2.037 1.00 . A A . 37 ILE C 1 1
3 4855 1 1 39 ILE CA C 6.624 9.074 1.636 1.00 . A A . 37 ILE CA 1 1
3 4856 1 1 39 ILE CB C 7.508 8.453 0.533 1.00 . A A . 37 ILE CB 1 1
3 4857 1 1 39 ILE CD1 C 9.582 8.904 -0.887 1.00 . A A . 37 ILE CD1 1 1
3 4858 1 1 39 ILE CG1 C 8.576 9.461 0.095 1.00 . A A . 37 ILE CG1 1 1
3 4859 1 1 39 ILE CG2 C 6.661 8.011 -0.654 1.00 . A A . 37 ILE CG2 1 1
3 4860 1 1 39 ILE H H 8.052 8.774 3.157 1.00 . A A . 37 ILE H 1 1
3 4861 1 1 39 ILE HA H 6.171 9.975 1.246 1.00 . A A . 37 ILE HA 1 1
3 4862 1 1 39 ILE HB H 7.994 7.580 0.944 1.00 . A A . 37 ILE HB 1 1
3 4863 1 1 39 ILE HD11 H 10.303 9.671 -1.136 1.00 . A A . 37 ILE HD11 1 1
3 4864 1 1 39 ILE HD12 H 9.072 8.584 -1.783 1.00 . A A . 37 ILE HD12 1 1
3 4865 1 1 39 ILE HD13 H 10.093 8.063 -0.443 1.00 . A A . 37 ILE HD13 1 1
3 4866 1 1 39 ILE HG12 H 8.091 10.304 -0.373 1.00 . A A . 37 ILE HG12 1 1
3 4867 1 1 39 ILE HG13 H 9.115 9.803 0.966 1.00 . A A . 37 ILE HG13 1 1
3 4868 1 1 39 ILE HG21 H 7.294 7.533 -1.388 1.00 . A A . 37 ILE HG21 1 1
3 4869 1 1 39 ILE HG22 H 6.182 8.871 -1.096 1.00 . A A . 37 ILE HG22 1 1
3 4870 1 1 39 ILE HG23 H 5.908 7.310 -0.319 1.00 . A A . 37 ILE HG23 1 1
3 4871 1 1 39 ILE N N 7.422 9.434 2.791 1.00 . A A . 37 ILE N 1 1
3 4872 1 1 39 ILE O O 5.800 7.053 2.639 1.00 . A A . 37 ILE O 1 1
3 4873 1 1 40 PRO C C 2.952 6.418 1.079 1.00 . A A . 38 PRO C 1 1
3 4874 1 1 40 PRO CA C 3.120 7.581 2.060 1.00 . A A . 38 PRO CA 1 1
3 4875 1 1 40 PRO CB C 1.937 8.542 1.973 1.00 . A A . 38 PRO CB 1 1
3 4876 1 1 40 PRO CD C 3.848 9.689 1.080 1.00 . A A . 38 PRO CD 1 1
3 4877 1 1 40 PRO CG C 2.350 9.571 0.978 1.00 . A A . 38 PRO CG 1 1
3 4878 1 1 40 PRO HA H 3.193 7.191 3.065 1.00 . A A . 38 PRO HA 1 1
3 4879 1 1 40 PRO HB2 H 1.059 8.004 1.648 1.00 . A A . 38 PRO HB2 1 1
3 4880 1 1 40 PRO HB3 H 1.755 8.981 2.942 1.00 . A A . 38 PRO HB3 1 1
3 4881 1 1 40 PRO HD2 H 4.288 9.768 0.097 1.00 . A A . 38 PRO HD2 1 1
3 4882 1 1 40 PRO HD3 H 4.117 10.545 1.683 1.00 . A A . 38 PRO HD3 1 1
3 4883 1 1 40 PRO HG2 H 2.066 9.252 -0.015 1.00 . A A . 38 PRO HG2 1 1
3 4884 1 1 40 PRO HG3 H 1.882 10.516 1.215 1.00 . A A . 38 PRO HG3 1 1
3 4885 1 1 40 PRO N N 4.262 8.434 1.739 1.00 . A A . 38 PRO N 1 1
3 4886 1 1 40 PRO O O 2.635 6.608 -0.103 1.00 . A A . 38 PRO O 1 1
3 4887 1 1 41 VAL C C 1.813 3.218 1.249 1.00 . A A . 39 VAL C 1 1
3 4888 1 1 41 VAL CA C 3.023 4.016 0.773 1.00 . A A . 39 VAL CA 1 1
3 4889 1 1 41 VAL CB C 4.291 3.129 0.826 1.00 . A A . 39 VAL CB 1 1
3 4890 1 1 41 VAL CG1 C 5.512 3.903 0.352 1.00 . A A . 39 VAL CG1 1 1
3 4891 1 1 41 VAL CG2 C 4.520 2.586 2.227 1.00 . A A . 39 VAL CG2 1 1
3 4892 1 1 41 VAL H H 3.439 5.129 2.521 1.00 . A A . 39 VAL H 1 1
3 4893 1 1 41 VAL HA H 2.860 4.319 -0.251 1.00 . A A . 39 VAL HA 1 1
3 4894 1 1 41 VAL HB H 4.146 2.291 0.158 1.00 . A A . 39 VAL HB 1 1
3 4895 1 1 41 VAL HG11 H 5.344 4.265 -0.651 1.00 . A A . 39 VAL HG11 1 1
3 4896 1 1 41 VAL HG12 H 6.375 3.255 0.362 1.00 . A A . 39 VAL HG12 1 1
3 4897 1 1 41 VAL HG13 H 5.683 4.741 1.012 1.00 . A A . 39 VAL HG13 1 1
3 4898 1 1 41 VAL HG21 H 5.418 1.984 2.240 1.00 . A A . 39 VAL HG21 1 1
3 4899 1 1 41 VAL HG22 H 3.677 1.977 2.520 1.00 . A A . 39 VAL HG22 1 1
3 4900 1 1 41 VAL HG23 H 4.627 3.409 2.918 1.00 . A A . 39 VAL HG23 1 1
3 4901 1 1 41 VAL N N 3.174 5.215 1.576 1.00 . A A . 39 VAL N 1 1
3 4902 1 1 41 VAL O O 1.439 3.282 2.424 1.00 . A A . 39 VAL O 1 1
3 4903 1 1 42 VAL C C 0.271 0.230 0.290 1.00 . A A . 40 VAL C 1 1
3 4904 1 1 42 VAL CA C 0.027 1.685 0.671 1.00 . A A . 40 VAL CA 1 1
3 4905 1 1 42 VAL CB C -1.254 2.192 -0.030 1.00 . A A . 40 VAL CB 1 1
3 4906 1 1 42 VAL CG1 C -2.448 1.318 0.325 1.00 . A A . 40 VAL CG1 1 1
3 4907 1 1 42 VAL CG2 C -1.534 3.642 0.338 1.00 . A A . 40 VAL CG2 1 1
3 4908 1 1 42 VAL H H 1.520 2.498 -0.590 1.00 . A A . 40 VAL H 1 1
3 4909 1 1 42 VAL HA H -0.123 1.744 1.740 1.00 . A A . 40 VAL HA 1 1
3 4910 1 1 42 VAL HB H -1.105 2.139 -1.100 1.00 . A A . 40 VAL HB 1 1
3 4911 1 1 42 VAL HG11 H -2.263 0.304 -0.001 1.00 . A A . 40 VAL HG11 1 1
3 4912 1 1 42 VAL HG12 H -3.331 1.698 -0.167 1.00 . A A . 40 VAL HG12 1 1
3 4913 1 1 42 VAL HG13 H -2.598 1.330 1.395 1.00 . A A . 40 VAL HG13 1 1
3 4914 1 1 42 VAL HG21 H -0.685 4.252 0.067 1.00 . A A . 40 VAL HG21 1 1
3 4915 1 1 42 VAL HG22 H -1.704 3.716 1.403 1.00 . A A . 40 VAL HG22 1 1
3 4916 1 1 42 VAL HG23 H -2.408 3.987 -0.191 1.00 . A A . 40 VAL HG23 1 1
3 4917 1 1 42 VAL N N 1.187 2.495 0.337 1.00 . A A . 40 VAL N 1 1
3 4918 1 1 42 VAL O O 0.487 -0.091 -0.879 1.00 . A A . 40 VAL O 1 1
3 4919 1 1 43 VAL C C -0.876 -2.781 0.986 1.00 . A A . 41 VAL C 1 1
3 4920 1 1 43 VAL CA C 0.459 -2.059 1.066 1.00 . A A . 41 VAL CA 1 1
3 4921 1 1 43 VAL CB C 1.319 -2.687 2.179 1.00 . A A . 41 VAL CB 1 1
3 4922 1 1 43 VAL CG1 C 1.555 -4.168 1.915 1.00 . A A . 41 VAL CG1 1 1
3 4923 1 1 43 VAL CG2 C 2.638 -1.949 2.299 1.00 . A A . 41 VAL CG2 1 1
3 4924 1 1 43 VAL H H 0.073 -0.316 2.197 1.00 . A A . 41 VAL H 1 1
3 4925 1 1 43 VAL HA H 0.978 -2.178 0.124 1.00 . A A . 41 VAL HA 1 1
3 4926 1 1 43 VAL HB H 0.789 -2.591 3.114 1.00 . A A . 41 VAL HB 1 1
3 4927 1 1 43 VAL HG11 H 0.605 -4.676 1.837 1.00 . A A . 41 VAL HG11 1 1
3 4928 1 1 43 VAL HG12 H 2.124 -4.593 2.730 1.00 . A A . 41 VAL HG12 1 1
3 4929 1 1 43 VAL HG13 H 2.106 -4.287 0.993 1.00 . A A . 41 VAL HG13 1 1
3 4930 1 1 43 VAL HG21 H 3.219 -2.381 3.100 1.00 . A A . 41 VAL HG21 1 1
3 4931 1 1 43 VAL HG22 H 2.450 -0.906 2.512 1.00 . A A . 41 VAL HG22 1 1
3 4932 1 1 43 VAL HG23 H 3.185 -2.034 1.371 1.00 . A A . 41 VAL HG23 1 1
3 4933 1 1 43 VAL N N 0.249 -0.640 1.285 1.00 . A A . 41 VAL N 1 1
3 4934 1 1 43 VAL O O -1.646 -2.806 1.951 1.00 . A A . 41 VAL O 1 1
3 4935 1 1 44 GLU C C -2.140 -5.518 -0.668 1.00 . A A . 42 GLU C 1 1
3 4936 1 1 44 GLU CA C -2.393 -4.038 -0.422 1.00 . A A . 42 GLU CA 1 1
3 4937 1 1 44 GLU CB C -3.072 -3.408 -1.639 1.00 . A A . 42 GLU CB 1 1
3 4938 1 1 44 GLU CD C -5.082 -3.334 -3.148 1.00 . A A . 42 GLU CD 1 1
3 4939 1 1 44 GLU CG C -4.475 -3.922 -1.894 1.00 . A A . 42 GLU CG 1 1
3 4940 1 1 44 GLU H H -0.455 -3.343 -0.876 1.00 . A A . 42 GLU H 1 1
3 4941 1 1 44 GLU HA H -3.026 -3.920 0.443 1.00 . A A . 42 GLU HA 1 1
3 4942 1 1 44 GLU HB2 H -3.125 -2.338 -1.491 1.00 . A A . 42 GLU HB2 1 1
3 4943 1 1 44 GLU HB3 H -2.471 -3.611 -2.514 1.00 . A A . 42 GLU HB3 1 1
3 4944 1 1 44 GLU HG2 H -4.439 -4.996 -2.000 1.00 . A A . 42 GLU HG2 1 1
3 4945 1 1 44 GLU HG3 H -5.100 -3.662 -1.053 1.00 . A A . 42 GLU HG3 1 1
3 4946 1 1 44 GLU N N -1.138 -3.362 -0.167 1.00 . A A . 42 GLU N 1 1
3 4947 1 1 44 GLU O O -1.131 -5.894 -1.274 1.00 . A A . 42 GLU O 1 1
3 4948 1 1 44 GLU OE1 O -5.366 -2.120 -3.159 1.00 . A A . 42 GLU OE1 1 1
3 4949 1 1 44 GLU OE2 O -5.286 -4.086 -4.125 1.00 . A A . 42 GLU OE2 1 1
3 4950 1 1 45 ARG C C -3.269 -8.103 -1.849 1.00 . A A . 43 ARG C 1 1
3 4951 1 1 45 ARG CA C -2.916 -7.787 -0.406 1.00 . A A . 43 ARG CA 1 1
3 4952 1 1 45 ARG CB C -3.817 -8.579 0.546 1.00 . A A . 43 ARG CB 1 1
3 4953 1 1 45 ARG CD C -4.387 -10.825 1.531 1.00 . A A . 43 ARG CD 1 1
3 4954 1 1 45 ARG CG C -3.458 -10.054 0.611 1.00 . A A . 43 ARG CG 1 1
3 4955 1 1 45 ARG CZ C -6.501 -12.062 1.265 1.00 . A A . 43 ARG CZ 1 1
3 4956 1 1 45 ARG H H -3.810 -6.012 0.317 1.00 . A A . 43 ARG H 1 1
3 4957 1 1 45 ARG HA H -1.886 -8.062 -0.230 1.00 . A A . 43 ARG HA 1 1
3 4958 1 1 45 ARG HB2 H -3.731 -8.162 1.539 1.00 . A A . 43 ARG HB2 1 1
3 4959 1 1 45 ARG HB3 H -4.841 -8.491 0.214 1.00 . A A . 43 ARG HB3 1 1
3 4960 1 1 45 ARG HD2 H -3.941 -11.783 1.749 1.00 . A A . 43 ARG HD2 1 1
3 4961 1 1 45 ARG HD3 H -4.504 -10.268 2.449 1.00 . A A . 43 ARG HD3 1 1
3 4962 1 1 45 ARG HE H -6.007 -10.405 0.253 1.00 . A A . 43 ARG HE 1 1
3 4963 1 1 45 ARG HG2 H -3.526 -10.473 -0.381 1.00 . A A . 43 ARG HG2 1 1
3 4964 1 1 45 ARG HG3 H -2.445 -10.151 0.974 1.00 . A A . 43 ARG HG3 1 1
3 4965 1 1 45 ARG HH11 H -5.243 -12.817 2.670 1.00 . A A . 43 ARG HH11 1 1
3 4966 1 1 45 ARG HH12 H -6.727 -13.692 2.449 1.00 . A A . 43 ARG HH12 1 1
3 4967 1 1 45 ARG HH21 H -7.960 -11.574 -0.055 1.00 . A A . 43 ARG HH21 1 1
3 4968 1 1 45 ARG HH22 H -8.268 -12.985 0.902 1.00 . A A . 43 ARG HH22 1 1
3 4969 1 1 45 ARG N N -3.041 -6.361 -0.185 1.00 . A A . 43 ARG N 1 1
3 4970 1 1 45 ARG NE N -5.706 -11.043 0.940 1.00 . A A . 43 ARG NE 1 1
3 4971 1 1 45 ARG NH1 N -6.128 -12.926 2.201 1.00 . A A . 43 ARG NH1 1 1
3 4972 1 1 45 ARG NH2 N -7.670 -12.218 0.656 1.00 . A A . 43 ARG NH2 1 1
3 4973 1 1 45 ARG O O -4.372 -7.794 -2.307 1.00 . A A . 43 ARG O 1 1
3 4974 1 1 46 TYR C C -3.774 -9.768 -4.218 1.00 . A A . 44 TYR C 1 1
3 4975 1 1 46 TYR CA C -2.467 -9.010 -3.972 1.00 . A A . 44 TYR CA 1 1
3 4976 1 1 46 TYR CB C -1.260 -9.837 -4.425 1.00 . A A . 44 TYR CB 1 1
3 4977 1 1 46 TYR CD1 C -0.834 -8.727 -6.645 1.00 . A A . 44 TYR CD1 1 1
3 4978 1 1 46 TYR CD2 C -1.082 -11.094 -6.609 1.00 . A A . 44 TYR CD2 1 1
3 4979 1 1 46 TYR CE1 C -0.640 -8.758 -8.008 1.00 . A A . 44 TYR CE1 1 1
3 4980 1 1 46 TYR CE2 C -0.883 -11.137 -7.977 1.00 . A A . 44 TYR CE2 1 1
3 4981 1 1 46 TYR CG C -1.060 -9.889 -5.922 1.00 . A A . 44 TYR CG 1 1
3 4982 1 1 46 TYR CZ C -0.662 -9.965 -8.673 1.00 . A A . 44 TYR CZ 1 1
3 4983 1 1 46 TYR H H -1.480 -8.948 -2.105 1.00 . A A . 44 TYR H 1 1
3 4984 1 1 46 TYR HA H -2.489 -8.081 -4.520 1.00 . A A . 44 TYR HA 1 1
3 4985 1 1 46 TYR HB2 H -0.368 -9.410 -3.992 1.00 . A A . 44 TYR HB2 1 1
3 4986 1 1 46 TYR HB3 H -1.377 -10.848 -4.070 1.00 . A A . 44 TYR HB3 1 1
3 4987 1 1 46 TYR HD1 H -0.820 -7.783 -6.126 1.00 . A A . 44 TYR HD1 1 1
3 4988 1 1 46 TYR HD2 H -1.257 -12.008 -6.062 1.00 . A A . 44 TYR HD2 1 1
3 4989 1 1 46 TYR HE1 H -0.469 -7.837 -8.547 1.00 . A A . 44 TYR HE1 1 1
3 4990 1 1 46 TYR HE2 H -0.904 -12.084 -8.496 1.00 . A A . 44 TYR HE2 1 1
3 4991 1 1 46 TYR HH H 0.272 -9.419 -10.266 1.00 . A A . 44 TYR HH 1 1
3 4992 1 1 46 TYR N N -2.318 -8.701 -2.556 1.00 . A A . 44 TYR N 1 1
3 4993 1 1 46 TYR O O -4.102 -10.692 -3.480 1.00 . A A . 44 TYR O 1 1
3 4994 1 1 46 TYR OH O -0.461 -10.004 -10.033 1.00 . A A . 44 TYR OH 1 1
3 4995 1 1 47 PRO C C -5.921 -11.421 -5.737 1.00 . A A . 45 PRO C 1 1
3 4996 1 1 47 PRO CA C -5.890 -9.907 -5.521 1.00 . A A . 45 PRO CA 1 1
3 4997 1 1 47 PRO CB C -6.322 -9.184 -6.805 1.00 . A A . 45 PRO CB 1 1
3 4998 1 1 47 PRO CD C -4.177 -8.323 -6.222 1.00 . A A . 45 PRO CD 1 1
3 4999 1 1 47 PRO CG C -5.067 -8.630 -7.387 1.00 . A A . 45 PRO CG 1 1
3 5000 1 1 47 PRO HA H -6.576 -9.655 -4.726 1.00 . A A . 45 PRO HA 1 1
3 5001 1 1 47 PRO HB2 H -6.789 -9.889 -7.477 1.00 . A A . 45 PRO HB2 1 1
3 5002 1 1 47 PRO HB3 H -7.022 -8.398 -6.561 1.00 . A A . 45 PRO HB3 1 1
3 5003 1 1 47 PRO HD2 H -3.138 -8.408 -6.507 1.00 . A A . 45 PRO HD2 1 1
3 5004 1 1 47 PRO HD3 H -4.386 -7.338 -5.832 1.00 . A A . 45 PRO HD3 1 1
3 5005 1 1 47 PRO HG2 H -4.603 -9.365 -8.030 1.00 . A A . 45 PRO HG2 1 1
3 5006 1 1 47 PRO HG3 H -5.284 -7.728 -7.941 1.00 . A A . 45 PRO HG3 1 1
3 5007 1 1 47 PRO N N -4.543 -9.364 -5.248 1.00 . A A . 45 PRO N 1 1
3 5008 1 1 47 PRO O O -6.983 -12.037 -5.700 1.00 . A A . 45 PRO O 1 1
3 5009 1 1 48 ARG C C -4.228 -14.156 -4.886 1.00 . A A . 46 ARG C 1 1
3 5010 1 1 48 ARG CA C -4.683 -13.464 -6.168 1.00 . A A . 46 ARG CA 1 1
3 5011 1 1 48 ARG CB C -3.728 -13.798 -7.317 1.00 . A A . 46 ARG CB 1 1
3 5012 1 1 48 ARG CD C -5.511 -13.735 -9.107 1.00 . A A . 46 ARG CD 1 1
3 5013 1 1 48 ARG CG C -4.152 -13.214 -8.658 1.00 . A A . 46 ARG CG 1 1
3 5014 1 1 48 ARG CZ C -6.134 -15.791 -10.331 1.00 . A A . 46 ARG CZ 1 1
3 5015 1 1 48 ARG H H -3.943 -11.485 -5.999 1.00 . A A . 46 ARG H 1 1
3 5016 1 1 48 ARG HA H -5.671 -13.818 -6.416 1.00 . A A . 46 ARG HA 1 1
3 5017 1 1 48 ARG HB2 H -2.747 -13.416 -7.078 1.00 . A A . 46 ARG HB2 1 1
3 5018 1 1 48 ARG HB3 H -3.669 -14.870 -7.420 1.00 . A A . 46 ARG HB3 1 1
3 5019 1 1 48 ARG HD2 H -6.243 -13.493 -8.352 1.00 . A A . 46 ARG HD2 1 1
3 5020 1 1 48 ARG HD3 H -5.779 -13.247 -10.033 1.00 . A A . 46 ARG HD3 1 1
3 5021 1 1 48 ARG HE H -5.018 -15.736 -8.666 1.00 . A A . 46 ARG HE 1 1
3 5022 1 1 48 ARG HG2 H -4.204 -12.140 -8.570 1.00 . A A . 46 ARG HG2 1 1
3 5023 1 1 48 ARG HG3 H -3.414 -13.479 -9.400 1.00 . A A . 46 ARG HG3 1 1
3 5024 1 1 48 ARG HH11 H -6.858 -14.081 -11.148 1.00 . A A . 46 ARG HH11 1 1
3 5025 1 1 48 ARG HH12 H -7.274 -15.537 -11.987 1.00 . A A . 46 ARG HH12 1 1
3 5026 1 1 48 ARG HH21 H -5.583 -17.664 -9.776 1.00 . A A . 46 ARG HH21 1 1
3 5027 1 1 48 ARG HH22 H -6.546 -17.569 -11.215 1.00 . A A . 46 ARG HH22 1 1
3 5028 1 1 48 ARG N N -4.762 -12.021 -5.969 1.00 . A A . 46 ARG N 1 1
3 5029 1 1 48 ARG NE N -5.511 -15.185 -9.319 1.00 . A A . 46 ARG NE 1 1
3 5030 1 1 48 ARG NH1 N -6.810 -15.080 -11.225 1.00 . A A . 46 ARG NH1 1 1
3 5031 1 1 48 ARG NH2 N -6.085 -17.113 -10.449 1.00 . A A . 46 ARG NH2 1 1
3 5032 1 1 48 ARG O O -4.236 -15.385 -4.788 1.00 . A A . 46 ARG O 1 1
3 5033 1 1 49 GLU C C -4.531 -14.045 -1.669 1.00 . A A . 47 GLU C 1 1
3 5034 1 1 49 GLU CA C -3.364 -13.855 -2.629 1.00 . A A . 47 GLU CA 1 1
3 5035 1 1 49 GLU CB C -2.334 -12.880 -2.042 1.00 . A A . 47 GLU CB 1 1
3 5036 1 1 49 GLU CD C -1.201 -14.689 -0.713 1.00 . A A . 47 GLU CD 1 1
3 5037 1 1 49 GLU CG C -1.782 -13.296 -0.689 1.00 . A A . 47 GLU CG 1 1
3 5038 1 1 49 GLU H H -3.901 -12.382 -4.037 1.00 . A A . 47 GLU H 1 1
3 5039 1 1 49 GLU HA H -2.889 -14.811 -2.800 1.00 . A A . 47 GLU HA 1 1
3 5040 1 1 49 GLU HB2 H -1.507 -12.794 -2.730 1.00 . A A . 47 GLU HB2 1 1
3 5041 1 1 49 GLU HB3 H -2.800 -11.911 -1.933 1.00 . A A . 47 GLU HB3 1 1
3 5042 1 1 49 GLU HG2 H -1.007 -12.602 -0.401 1.00 . A A . 47 GLU HG2 1 1
3 5043 1 1 49 GLU HG3 H -2.581 -13.266 0.037 1.00 . A A . 47 GLU HG3 1 1
3 5044 1 1 49 GLU N N -3.841 -13.353 -3.907 1.00 . A A . 47 GLU N 1 1
3 5045 1 1 49 GLU O O -5.297 -13.114 -1.426 1.00 . A A . 47 GLU O 1 1
3 5046 1 1 49 GLU OE1 O -0.084 -14.865 -1.234 1.00 . A A . 47 GLU OE1 1 1
3 5047 1 1 49 GLU OE2 O -1.867 -15.616 -0.223 1.00 . A A . 47 GLU OE2 1 1
3 5048 1 1 50 THR C C -5.249 -16.322 1.010 1.00 . A A . 48 THR C 1 1
3 5049 1 1 50 THR CA C -5.757 -15.569 -0.221 1.00 . A A . 48 THR CA 1 1
3 5050 1 1 50 THR CB C -6.838 -16.413 -0.918 1.00 . A A . 48 THR CB 1 1
3 5051 1 1 50 THR CG2 C -7.706 -15.550 -1.823 1.00 . A A . 48 THR CG2 1 1
3 5052 1 1 50 THR H H -4.033 -15.955 -1.383 1.00 . A A . 48 THR H 1 1
3 5053 1 1 50 THR HA H -6.205 -14.639 0.097 1.00 . A A . 48 THR HA 1 1
3 5054 1 1 50 THR HB H -7.467 -16.859 -0.161 1.00 . A A . 48 THR HB 1 1
3 5055 1 1 50 THR HG1 H -6.326 -17.266 -2.626 1.00 . A A . 48 THR HG1 1 1
3 5056 1 1 50 THR HG21 H -8.195 -14.790 -1.234 1.00 . A A . 48 THR HG21 1 1
3 5057 1 1 50 THR HG22 H -8.451 -16.166 -2.304 1.00 . A A . 48 THR HG22 1 1
3 5058 1 1 50 THR HG23 H -7.087 -15.080 -2.574 1.00 . A A . 48 THR HG23 1 1
3 5059 1 1 50 THR N N -4.672 -15.254 -1.141 1.00 . A A . 48 THR N 1 1
3 5060 1 1 50 THR O O -6.014 -16.617 1.931 1.00 . A A . 48 THR O 1 1
3 5061 1 1 50 THR OG1 O -6.218 -17.456 -1.686 1.00 . A A . 48 THR OG1 1 1
3 5062 1 1 51 PHE C C -2.912 -16.459 3.228 1.00 . A A . 49 PHE C 1 1
3 5063 1 1 51 PHE CA C -3.362 -17.387 2.106 1.00 . A A . 49 PHE CA 1 1
3 5064 1 1 51 PHE CB C -2.174 -18.199 1.572 1.00 . A A . 49 PHE CB 1 1
3 5065 1 1 51 PHE CD1 C -2.018 -20.320 2.901 1.00 . A A . 49 PHE CD1 1 1
3 5066 1 1 51 PHE CD2 C -0.360 -18.645 3.252 1.00 . A A . 49 PHE CD2 1 1
3 5067 1 1 51 PHE CE1 C -1.403 -21.129 3.838 1.00 . A A . 49 PHE CE1 1 1
3 5068 1 1 51 PHE CE2 C 0.260 -19.448 4.189 1.00 . A A . 49 PHE CE2 1 1
3 5069 1 1 51 PHE CG C -1.504 -19.071 2.598 1.00 . A A . 49 PHE CG 1 1
3 5070 1 1 51 PHE CZ C -0.263 -20.692 4.484 1.00 . A A . 49 PHE CZ 1 1
3 5071 1 1 51 PHE H H -3.379 -16.285 0.303 1.00 . A A . 49 PHE H 1 1
3 5072 1 1 51 PHE HA H -4.109 -18.065 2.491 1.00 . A A . 49 PHE HA 1 1
3 5073 1 1 51 PHE HB2 H -2.517 -18.835 0.772 1.00 . A A . 49 PHE HB2 1 1
3 5074 1 1 51 PHE HB3 H -1.432 -17.514 1.183 1.00 . A A . 49 PHE HB3 1 1
3 5075 1 1 51 PHE HD1 H -2.910 -20.663 2.396 1.00 . A A . 49 PHE HD1 1 1
3 5076 1 1 51 PHE HD2 H 0.050 -17.673 3.024 1.00 . A A . 49 PHE HD2 1 1
3 5077 1 1 51 PHE HE1 H -1.815 -22.100 4.064 1.00 . A A . 49 PHE HE1 1 1
3 5078 1 1 51 PHE HE2 H 1.152 -19.105 4.691 1.00 . A A . 49 PHE HE2 1 1
3 5079 1 1 51 PHE HZ H 0.219 -21.321 5.216 1.00 . A A . 49 PHE HZ 1 1
3 5080 1 1 51 PHE N N -3.958 -16.617 1.027 1.00 . A A . 49 PHE N 1 1
3 5081 1 1 51 PHE O O -3.149 -16.729 4.407 1.00 . A A . 49 PHE O 1 1
3 5082 1 1 52 LEU C C -2.893 -13.552 4.399 1.00 . A A . 50 LEU C 1 1
3 5083 1 1 52 LEU CA C -1.767 -14.395 3.814 1.00 . A A . 50 LEU CA 1 1
3 5084 1 1 52 LEU CB C -0.732 -13.471 3.164 1.00 . A A . 50 LEU CB 1 1
3 5085 1 1 52 LEU CD1 C 1.489 -13.120 2.072 1.00 . A A . 50 LEU CD1 1 1
3 5086 1 1 52 LEU CD2 C 1.227 -14.905 3.800 1.00 . A A . 50 LEU CD2 1 1
3 5087 1 1 52 LEU CG C 0.544 -14.151 2.669 1.00 . A A . 50 LEU CG 1 1
3 5088 1 1 52 LEU H H -2.138 -15.198 1.887 1.00 . A A . 50 LEU H 1 1
3 5089 1 1 52 LEU HA H -1.291 -14.943 4.611 1.00 . A A . 50 LEU HA 1 1
3 5090 1 1 52 LEU HB2 H -1.202 -12.979 2.325 1.00 . A A . 50 LEU HB2 1 1
3 5091 1 1 52 LEU HB3 H -0.454 -12.719 3.887 1.00 . A A . 50 LEU HB3 1 1
3 5092 1 1 52 LEU HD11 H 2.390 -13.612 1.732 1.00 . A A . 50 LEU HD11 1 1
3 5093 1 1 52 LEU HD12 H 1.743 -12.387 2.824 1.00 . A A . 50 LEU HD12 1 1
3 5094 1 1 52 LEU HD13 H 1.009 -12.631 1.238 1.00 . A A . 50 LEU HD13 1 1
3 5095 1 1 52 LEU HD21 H 0.581 -15.699 4.147 1.00 . A A . 50 LEU HD21 1 1
3 5096 1 1 52 LEU HD22 H 1.428 -14.226 4.615 1.00 . A A . 50 LEU HD22 1 1
3 5097 1 1 52 LEU HD23 H 2.155 -15.325 3.444 1.00 . A A . 50 LEU HD23 1 1
3 5098 1 1 52 LEU HG H 0.290 -14.861 1.895 1.00 . A A . 50 LEU HG 1 1
3 5099 1 1 52 LEU N N -2.273 -15.361 2.847 1.00 . A A . 50 LEU N 1 1
3 5100 1 1 52 LEU O O -3.663 -12.931 3.660 1.00 . A A . 50 LEU O 1 1
3 5101 1 1 53 PRO C C -3.441 -11.191 6.348 1.00 . A A . 51 PRO C 1 1
3 5102 1 1 53 PRO CA C -3.933 -12.633 6.434 1.00 . A A . 51 PRO CA 1 1
3 5103 1 1 53 PRO CB C -3.896 -13.121 7.892 1.00 . A A . 51 PRO CB 1 1
3 5104 1 1 53 PRO CD C -2.317 -14.424 6.668 1.00 . A A . 51 PRO CD 1 1
3 5105 1 1 53 PRO CG C -3.247 -14.461 7.844 1.00 . A A . 51 PRO CG 1 1
3 5106 1 1 53 PRO HA H -4.939 -12.700 6.048 1.00 . A A . 51 PRO HA 1 1
3 5107 1 1 53 PRO HB2 H -3.323 -12.428 8.490 1.00 . A A . 51 PRO HB2 1 1
3 5108 1 1 53 PRO HB3 H -4.904 -13.187 8.276 1.00 . A A . 51 PRO HB3 1 1
3 5109 1 1 53 PRO HD2 H -1.361 -14.007 6.952 1.00 . A A . 51 PRO HD2 1 1
3 5110 1 1 53 PRO HD3 H -2.196 -15.411 6.252 1.00 . A A . 51 PRO HD3 1 1
3 5111 1 1 53 PRO HG2 H -2.697 -14.635 8.755 1.00 . A A . 51 PRO HG2 1 1
3 5112 1 1 53 PRO HG3 H -3.995 -15.226 7.706 1.00 . A A . 51 PRO HG3 1 1
3 5113 1 1 53 PRO N N -3.023 -13.541 5.734 1.00 . A A . 51 PRO N 1 1
3 5114 1 1 53 PRO O O -2.255 -10.924 6.559 1.00 . A A . 51 PRO O 1 1
3 5115 1 1 54 PRO C C -3.278 -8.265 7.103 1.00 . A A . 52 PRO C 1 1
3 5116 1 1 54 PRO CA C -3.998 -8.826 5.879 1.00 . A A . 52 PRO CA 1 1
3 5117 1 1 54 PRO CB C -5.358 -8.148 5.710 1.00 . A A . 52 PRO CB 1 1
3 5118 1 1 54 PRO CD C -5.770 -10.497 5.747 1.00 . A A . 52 PRO CD 1 1
3 5119 1 1 54 PRO CG C -6.241 -9.202 5.148 1.00 . A A . 52 PRO CG 1 1
3 5120 1 1 54 PRO HA H -3.395 -8.650 4.999 1.00 . A A . 52 PRO HA 1 1
3 5121 1 1 54 PRO HB2 H -5.712 -7.804 6.672 1.00 . A A . 52 PRO HB2 1 1
3 5122 1 1 54 PRO HB3 H -5.264 -7.309 5.036 1.00 . A A . 52 PRO HB3 1 1
3 5123 1 1 54 PRO HD2 H -6.305 -10.707 6.660 1.00 . A A . 52 PRO HD2 1 1
3 5124 1 1 54 PRO HD3 H -5.893 -11.304 5.041 1.00 . A A . 52 PRO HD3 1 1
3 5125 1 1 54 PRO HG2 H -7.267 -9.010 5.427 1.00 . A A . 52 PRO HG2 1 1
3 5126 1 1 54 PRO HG3 H -6.143 -9.227 4.072 1.00 . A A . 52 PRO HG3 1 1
3 5127 1 1 54 PRO N N -4.341 -10.247 6.017 1.00 . A A . 52 PRO N 1 1
3 5128 1 1 54 PRO O O -3.646 -8.556 8.245 1.00 . A A . 52 PRO O 1 1
3 5129 1 1 55 LEU C C -2.379 -5.864 8.679 1.00 . A A . 53 LEU C 1 1
3 5130 1 1 55 LEU CA C -1.476 -6.802 7.887 1.00 . A A . 53 LEU CA 1 1
3 5131 1 1 55 LEU CB C -0.338 -5.996 7.260 1.00 . A A . 53 LEU CB 1 1
3 5132 1 1 55 LEU CD1 C 1.544 -5.824 5.620 1.00 . A A . 53 LEU CD1 1 1
3 5133 1 1 55 LEU CD2 C 1.242 -7.919 6.946 1.00 . A A . 53 LEU CD2 1 1
3 5134 1 1 55 LEU CG C 0.534 -6.759 6.262 1.00 . A A . 53 LEU CG 1 1
3 5135 1 1 55 LEU H H -1.980 -7.336 5.906 1.00 . A A . 53 LEU H 1 1
3 5136 1 1 55 LEU HA H -1.069 -7.551 8.548 1.00 . A A . 53 LEU HA 1 1
3 5137 1 1 55 LEU HB2 H -0.770 -5.146 6.749 1.00 . A A . 53 LEU HB2 1 1
3 5138 1 1 55 LEU HB3 H 0.297 -5.631 8.053 1.00 . A A . 53 LEU HB3 1 1
3 5139 1 1 55 LEU HD11 H 1.026 -4.990 5.169 1.00 . A A . 53 LEU HD11 1 1
3 5140 1 1 55 LEU HD12 H 2.093 -6.359 4.860 1.00 . A A . 53 LEU HD12 1 1
3 5141 1 1 55 LEU HD13 H 2.228 -5.459 6.372 1.00 . A A . 53 LEU HD13 1 1
3 5142 1 1 55 LEU HD21 H 1.899 -7.536 7.714 1.00 . A A . 53 LEU HD21 1 1
3 5143 1 1 55 LEU HD22 H 1.821 -8.467 6.217 1.00 . A A . 53 LEU HD22 1 1
3 5144 1 1 55 LEU HD23 H 0.511 -8.574 7.395 1.00 . A A . 53 LEU HD23 1 1
3 5145 1 1 55 LEU HG H -0.092 -7.163 5.480 1.00 . A A . 53 LEU HG 1 1
3 5146 1 1 55 LEU N N -2.242 -7.472 6.840 1.00 . A A . 53 LEU N 1 1
3 5147 1 1 55 LEU O O -3.440 -5.458 8.197 1.00 . A A . 53 LEU O 1 1
3 5148 1 1 56 ASP C C -2.729 -3.198 10.323 1.00 . A A . 54 ASP C 1 1
3 5149 1 1 56 ASP CA C -2.774 -4.663 10.757 1.00 . A A . 54 ASP CA 1 1
3 5150 1 1 56 ASP CB C -2.344 -4.790 12.225 1.00 . A A . 54 ASP CB 1 1
3 5151 1 1 56 ASP CG C -1.008 -4.139 12.515 1.00 . A A . 54 ASP CG 1 1
3 5152 1 1 56 ASP H H -1.055 -5.790 10.190 1.00 . A A . 54 ASP H 1 1
3 5153 1 1 56 ASP HA H -3.792 -5.011 10.666 1.00 . A A . 54 ASP HA 1 1
3 5154 1 1 56 ASP HB2 H -3.088 -4.326 12.851 1.00 . A A . 54 ASP HB2 1 1
3 5155 1 1 56 ASP HB3 H -2.273 -5.838 12.481 1.00 . A A . 54 ASP HB3 1 1
3 5156 1 1 56 ASP N N -1.949 -5.497 9.883 1.00 . A A . 54 ASP N 1 1
3 5157 1 1 56 ASP O O -3.402 -2.349 10.908 1.00 . A A . 54 ASP O 1 1
3 5158 1 1 56 ASP OD1 O 0.030 -4.809 12.353 1.00 . A A . 54 ASP OD1 1 1
3 5159 1 1 56 ASP OD2 O -0.993 -2.955 12.926 1.00 . A A . 54 ASP OD2 1 1
3 5160 1 1 57 LYS C C -1.717 -1.705 7.191 1.00 . A A . 55 LYS C 1 1
3 5161 1 1 57 LYS CA C -1.847 -1.585 8.706 1.00 . A A . 55 LYS CA 1 1
3 5162 1 1 57 LYS CB C -0.647 -0.805 9.260 1.00 . A A . 55 LYS CB 1 1
3 5163 1 1 57 LYS CD C -1.873 0.488 11.042 1.00 . A A . 55 LYS CD 1 1
3 5164 1 1 57 LYS CE C -2.044 0.694 12.537 1.00 . A A . 55 LYS CE 1 1
3 5165 1 1 57 LYS CG C -0.739 -0.483 10.744 1.00 . A A . 55 LYS CG 1 1
3 5166 1 1 57 LYS H H -1.383 -3.635 8.916 1.00 . A A . 55 LYS H 1 1
3 5167 1 1 57 LYS HA H -2.758 -1.056 8.940 1.00 . A A . 55 LYS HA 1 1
3 5168 1 1 57 LYS HB2 H 0.248 -1.385 9.098 1.00 . A A . 55 LYS HB2 1 1
3 5169 1 1 57 LYS HB3 H -0.561 0.126 8.719 1.00 . A A . 55 LYS HB3 1 1
3 5170 1 1 57 LYS HD2 H -1.650 1.438 10.580 1.00 . A A . 55 LYS HD2 1 1
3 5171 1 1 57 LYS HD3 H -2.791 0.093 10.634 1.00 . A A . 55 LYS HD3 1 1
3 5172 1 1 57 LYS HE2 H -1.112 1.050 12.949 1.00 . A A . 55 LYS HE2 1 1
3 5173 1 1 57 LYS HE3 H -2.813 1.435 12.700 1.00 . A A . 55 LYS HE3 1 1
3 5174 1 1 57 LYS HG2 H -0.911 -1.399 11.289 1.00 . A A . 55 LYS HG2 1 1
3 5175 1 1 57 LYS HG3 H 0.193 -0.042 11.062 1.00 . A A . 55 LYS HG3 1 1
3 5176 1 1 57 LYS HZ1 H -2.508 -0.403 14.253 1.00 . A A . 55 LYS HZ1 1 1
3 5177 1 1 57 LYS HZ2 H -1.716 -1.306 13.060 1.00 . A A . 55 LYS HZ2 1 1
3 5178 1 1 57 LYS HZ3 H -3.347 -0.900 12.872 1.00 . A A . 55 LYS HZ3 1 1
3 5179 1 1 57 LYS N N -1.929 -2.918 9.297 1.00 . A A . 55 LYS N 1 1
3 5180 1 1 57 LYS NZ N -2.429 -0.565 13.229 1.00 . A A . 55 LYS NZ 1 1
3 5181 1 1 57 LYS O O -1.195 -2.700 6.684 1.00 . A A . 55 LYS O 1 1
3 5182 1 1 58 THR C C -1.416 0.587 4.540 1.00 . A A . 56 THR C 1 1
3 5183 1 1 58 THR CA C -2.097 -0.692 5.024 1.00 . A A . 56 THR CA 1 1
3 5184 1 1 58 THR CB C -3.483 -0.849 4.351 1.00 . A A . 56 THR CB 1 1
3 5185 1 1 58 THR CG2 C -4.429 0.268 4.763 1.00 . A A . 56 THR CG2 1 1
3 5186 1 1 58 THR H H -2.639 0.045 6.932 1.00 . A A . 56 THR H 1 1
3 5187 1 1 58 THR HA H -1.486 -1.535 4.735 1.00 . A A . 56 THR HA 1 1
3 5188 1 1 58 THR HB H -3.909 -1.790 4.667 1.00 . A A . 56 THR HB 1 1
3 5189 1 1 58 THR HG1 H -2.721 -1.546 2.660 1.00 . A A . 56 THR HG1 1 1
3 5190 1 1 58 THR HG21 H -4.540 0.268 5.837 1.00 . A A . 56 THR HG21 1 1
3 5191 1 1 58 THR HG22 H -5.394 0.111 4.303 1.00 . A A . 56 THR HG22 1 1
3 5192 1 1 58 THR HG23 H -4.026 1.217 4.443 1.00 . A A . 56 THR HG23 1 1
3 5193 1 1 58 THR N N -2.200 -0.703 6.475 1.00 . A A . 56 THR N 1 1
3 5194 1 1 58 THR O O -0.754 0.593 3.505 1.00 . A A . 56 THR O 1 1
3 5195 1 1 58 THR OG1 O -3.351 -0.857 2.922 1.00 . A A . 56 THR OG1 1 1
3 5196 1 1 59 LYS C C 0.290 3.140 5.830 1.00 . A A . 57 LYS C 1 1
3 5197 1 1 59 LYS CA C -0.932 2.927 4.952 1.00 . A A . 57 LYS CA 1 1
3 5198 1 1 59 LYS CB C -1.907 4.097 5.133 1.00 . A A . 57 LYS CB 1 1
3 5199 1 1 59 LYS CD C -4.185 5.059 4.680 1.00 . A A . 57 LYS CD 1 1
3 5200 1 1 59 LYS CE C -4.071 5.871 3.400 1.00 . A A . 57 LYS CE 1 1
3 5201 1 1 59 LYS CG C -3.316 3.812 4.635 1.00 . A A . 57 LYS CG 1 1
3 5202 1 1 59 LYS H H -2.097 1.608 6.121 1.00 . A A . 57 LYS H 1 1
3 5203 1 1 59 LYS HA H -0.621 2.875 3.919 1.00 . A A . 57 LYS HA 1 1
3 5204 1 1 59 LYS HB2 H -1.964 4.341 6.184 1.00 . A A . 57 LYS HB2 1 1
3 5205 1 1 59 LYS HB3 H -1.525 4.953 4.595 1.00 . A A . 57 LYS HB3 1 1
3 5206 1 1 59 LYS HD2 H -5.214 4.764 4.816 1.00 . A A . 57 LYS HD2 1 1
3 5207 1 1 59 LYS HD3 H -3.873 5.673 5.514 1.00 . A A . 57 LYS HD3 1 1
3 5208 1 1 59 LYS HE2 H -4.450 6.864 3.581 1.00 . A A . 57 LYS HE2 1 1
3 5209 1 1 59 LYS HE3 H -3.030 5.931 3.117 1.00 . A A . 57 LYS HE3 1 1
3 5210 1 1 59 LYS HG2 H -3.265 3.458 3.616 1.00 . A A . 57 LYS HG2 1 1
3 5211 1 1 59 LYS HG3 H -3.761 3.052 5.261 1.00 . A A . 57 LYS HG3 1 1
3 5212 1 1 59 LYS HZ1 H -4.679 5.773 1.401 1.00 . A A . 57 LYS HZ1 1 1
3 5213 1 1 59 LYS HZ2 H -5.861 5.271 2.502 1.00 . A A . 57 LYS HZ2 1 1
3 5214 1 1 59 LYS HZ3 H -4.547 4.265 2.153 1.00 . A A . 57 LYS HZ3 1 1
3 5215 1 1 59 LYS N N -1.562 1.665 5.301 1.00 . A A . 57 LYS N 1 1
3 5216 1 1 59 LYS NZ N -4.841 5.253 2.286 1.00 . A A . 57 LYS NZ 1 1
3 5217 1 1 59 LYS O O 0.186 3.143 7.057 1.00 . A A . 57 LYS O 1 1
3 5218 1 1 60 PHE C C 3.386 4.751 5.519 1.00 . A A . 58 PHE C 1 1
3 5219 1 1 60 PHE CA C 2.684 3.476 5.949 1.00 . A A . 58 PHE CA 1 1
3 5220 1 1 60 PHE CB C 3.624 2.289 5.724 1.00 . A A . 58 PHE CB 1 1
3 5221 1 1 60 PHE CD1 C 2.317 0.200 5.260 1.00 . A A . 58 PHE CD1 1 1
3 5222 1 1 60 PHE CD2 C 3.288 0.475 7.420 1.00 . A A . 58 PHE CD2 1 1
3 5223 1 1 60 PHE CE1 C 1.807 -1.025 5.641 1.00 . A A . 58 PHE CE1 1 1
3 5224 1 1 60 PHE CE2 C 2.779 -0.749 7.807 1.00 . A A . 58 PHE CE2 1 1
3 5225 1 1 60 PHE CG C 3.062 0.962 6.146 1.00 . A A . 58 PHE CG 1 1
3 5226 1 1 60 PHE CZ C 2.037 -1.500 6.915 1.00 . A A . 58 PHE CZ 1 1
3 5227 1 1 60 PHE H H 1.467 3.308 4.223 1.00 . A A . 58 PHE H 1 1
3 5228 1 1 60 PHE HA H 2.441 3.540 6.999 1.00 . A A . 58 PHE HA 1 1
3 5229 1 1 60 PHE HB2 H 3.863 2.225 4.674 1.00 . A A . 58 PHE HB2 1 1
3 5230 1 1 60 PHE HB3 H 4.536 2.455 6.281 1.00 . A A . 58 PHE HB3 1 1
3 5231 1 1 60 PHE HD1 H 2.136 0.571 4.263 1.00 . A A . 58 PHE HD1 1 1
3 5232 1 1 60 PHE HD2 H 3.867 1.061 8.119 1.00 . A A . 58 PHE HD2 1 1
3 5233 1 1 60 PHE HE1 H 1.228 -1.609 4.943 1.00 . A A . 58 PHE HE1 1 1
3 5234 1 1 60 PHE HE2 H 2.960 -1.120 8.805 1.00 . A A . 58 PHE HE2 1 1
3 5235 1 1 60 PHE HZ H 1.638 -2.459 7.213 1.00 . A A . 58 PHE HZ 1 1
3 5236 1 1 60 PHE N N 1.445 3.300 5.209 1.00 . A A . 58 PHE N 1 1
3 5237 1 1 60 PHE O O 3.440 5.069 4.331 1.00 . A A . 58 PHE O 1 1
3 5238 1 1 61 LEU C C 6.192 6.298 6.526 1.00 . A A . 59 LEU C 1 1
3 5239 1 1 61 LEU CA C 4.748 6.627 6.177 1.00 . A A . 59 LEU CA 1 1
3 5240 1 1 61 LEU CB C 4.241 7.888 6.900 1.00 . A A . 59 LEU CB 1 1
3 5241 1 1 61 LEU CD1 C 5.513 8.436 8.985 1.00 . A A . 59 LEU CD1 1 1
3 5242 1 1 61 LEU CD2 C 3.018 8.583 8.970 1.00 . A A . 59 LEU CD2 1 1
3 5243 1 1 61 LEU CG C 4.231 7.843 8.429 1.00 . A A . 59 LEU CG 1 1
3 5244 1 1 61 LEU H H 3.747 5.244 7.420 1.00 . A A . 59 LEU H 1 1
3 5245 1 1 61 LEU HA H 4.690 6.795 5.115 1.00 . A A . 59 LEU HA 1 1
3 5246 1 1 61 LEU HB2 H 4.860 8.719 6.596 1.00 . A A . 59 LEU HB2 1 1
3 5247 1 1 61 LEU HB3 H 3.233 8.080 6.565 1.00 . A A . 59 LEU HB3 1 1
3 5248 1 1 61 LEU HD11 H 6.358 7.932 8.538 1.00 . A A . 59 LEU HD11 1 1
3 5249 1 1 61 LEU HD12 H 5.538 8.302 10.057 1.00 . A A . 59 LEU HD12 1 1
3 5250 1 1 61 LEU HD13 H 5.556 9.488 8.750 1.00 . A A . 59 LEU HD13 1 1
3 5251 1 1 61 LEU HD21 H 3.031 8.556 10.048 1.00 . A A . 59 LEU HD21 1 1
3 5252 1 1 61 LEU HD22 H 2.116 8.110 8.608 1.00 . A A . 59 LEU HD22 1 1
3 5253 1 1 61 LEU HD23 H 3.042 9.611 8.634 1.00 . A A . 59 LEU HD23 1 1
3 5254 1 1 61 LEU HG H 4.169 6.815 8.753 1.00 . A A . 59 LEU HG 1 1
3 5255 1 1 61 LEU N N 3.915 5.482 6.482 1.00 . A A . 59 LEU N 1 1
3 5256 1 1 61 LEU O O 6.516 5.950 7.664 1.00 . A A . 59 LEU O 1 1
3 5257 1 1 62 VAL C C 9.330 7.061 5.067 1.00 . A A . 60 VAL C 1 1
3 5258 1 1 62 VAL CA C 8.447 5.995 5.691 1.00 . A A . 60 VAL CA 1 1
3 5259 1 1 62 VAL CB C 8.772 4.622 5.059 1.00 . A A . 60 VAL CB 1 1
3 5260 1 1 62 VAL CG1 C 8.157 3.493 5.873 1.00 . A A . 60 VAL CG1 1 1
3 5261 1 1 62 VAL CG2 C 8.288 4.563 3.616 1.00 . A A . 60 VAL CG2 1 1
3 5262 1 1 62 VAL H H 6.730 6.617 4.633 1.00 . A A . 60 VAL H 1 1
3 5263 1 1 62 VAL HA H 8.654 5.940 6.751 1.00 . A A . 60 VAL HA 1 1
3 5264 1 1 62 VAL HB H 9.844 4.492 5.060 1.00 . A A . 60 VAL HB 1 1
3 5265 1 1 62 VAL HG11 H 7.085 3.617 5.906 1.00 . A A . 60 VAL HG11 1 1
3 5266 1 1 62 VAL HG12 H 8.555 3.515 6.877 1.00 . A A . 60 VAL HG12 1 1
3 5267 1 1 62 VAL HG13 H 8.395 2.545 5.411 1.00 . A A . 60 VAL HG13 1 1
3 5268 1 1 62 VAL HG21 H 8.768 5.341 3.044 1.00 . A A . 60 VAL HG21 1 1
3 5269 1 1 62 VAL HG22 H 7.218 4.704 3.590 1.00 . A A . 60 VAL HG22 1 1
3 5270 1 1 62 VAL HG23 H 8.534 3.599 3.192 1.00 . A A . 60 VAL HG23 1 1
3 5271 1 1 62 VAL N N 7.047 6.341 5.521 1.00 . A A . 60 VAL N 1 1
3 5272 1 1 62 VAL O O 8.960 7.672 4.068 1.00 . A A . 60 VAL O 1 1
3 5273 1 1 63 PRO C C 11.964 7.937 3.766 1.00 . A A . 61 PRO C 1 1
3 5274 1 1 63 PRO CA C 11.437 8.315 5.144 1.00 . A A . 61 PRO CA 1 1
3 5275 1 1 63 PRO CB C 12.576 8.325 6.171 1.00 . A A . 61 PRO CB 1 1
3 5276 1 1 63 PRO CD C 10.998 6.669 6.884 1.00 . A A . 61 PRO CD 1 1
3 5277 1 1 63 PRO CG C 12.453 7.043 6.919 1.00 . A A . 61 PRO CG 1 1
3 5278 1 1 63 PRO HA H 10.985 9.294 5.097 1.00 . A A . 61 PRO HA 1 1
3 5279 1 1 63 PRO HB2 H 13.524 8.390 5.657 1.00 . A A . 61 PRO HB2 1 1
3 5280 1 1 63 PRO HB3 H 12.463 9.175 6.828 1.00 . A A . 61 PRO HB3 1 1
3 5281 1 1 63 PRO HD2 H 10.886 5.597 6.819 1.00 . A A . 61 PRO HD2 1 1
3 5282 1 1 63 PRO HD3 H 10.491 7.050 7.757 1.00 . A A . 61 PRO HD3 1 1
3 5283 1 1 63 PRO HG2 H 13.048 6.281 6.438 1.00 . A A . 61 PRO HG2 1 1
3 5284 1 1 63 PRO HG3 H 12.778 7.182 7.939 1.00 . A A . 61 PRO HG3 1 1
3 5285 1 1 63 PRO N N 10.501 7.322 5.664 1.00 . A A . 61 PRO N 1 1
3 5286 1 1 63 PRO O O 12.065 6.763 3.425 1.00 . A A . 61 PRO O 1 1
3 5287 1 1 64 GLN C C 14.176 8.021 1.660 1.00 . A A . 62 GLN C 1 1
3 5288 1 1 64 GLN CA C 12.839 8.766 1.635 1.00 . A A . 62 GLN CA 1 1
3 5289 1 1 64 GLN CB C 12.997 10.127 0.945 1.00 . A A . 62 GLN CB 1 1
3 5290 1 1 64 GLN CD C 13.806 12.518 1.127 1.00 . A A . 62 GLN CD 1 1
3 5291 1 1 64 GLN CG C 13.566 11.208 1.853 1.00 . A A . 62 GLN CG 1 1
3 5292 1 1 64 GLN H H 12.148 9.866 3.310 1.00 . A A . 62 GLN H 1 1
3 5293 1 1 64 GLN HA H 12.129 8.176 1.076 1.00 . A A . 62 GLN HA 1 1
3 5294 1 1 64 GLN HB2 H 13.659 10.013 0.101 1.00 . A A . 62 GLN HB2 1 1
3 5295 1 1 64 GLN HB3 H 12.030 10.453 0.594 1.00 . A A . 62 GLN HB3 1 1
3 5296 1 1 64 GLN HE21 H 11.935 13.096 1.465 1.00 . A A . 62 GLN HE21 1 1
3 5297 1 1 64 GLN HE22 H 12.922 14.211 0.589 1.00 . A A . 62 GLN HE22 1 1
3 5298 1 1 64 GLN HG2 H 12.870 11.387 2.659 1.00 . A A . 62 GLN HG2 1 1
3 5299 1 1 64 GLN HG3 H 14.504 10.862 2.259 1.00 . A A . 62 GLN HG3 1 1
3 5300 1 1 64 GLN N N 12.296 8.951 2.980 1.00 . A A . 62 GLN N 1 1
3 5301 1 1 64 GLN NE2 N 12.786 13.357 1.053 1.00 . A A . 62 GLN NE2 1 1
3 5302 1 1 64 GLN O O 14.676 7.586 0.621 1.00 . A A . 62 GLN O 1 1
3 5303 1 1 64 GLN OE1 O 14.899 12.767 0.621 1.00 . A A . 62 GLN OE1 1 1
3 5304 1 1 65 GLU C C 15.712 5.673 3.249 1.00 . A A . 63 GLU C 1 1
3 5305 1 1 65 GLU CA C 16.001 7.165 3.043 1.00 . A A . 63 GLU CA 1 1
3 5306 1 1 65 GLU CB C 16.729 7.763 4.256 1.00 . A A . 63 GLU CB 1 1
3 5307 1 1 65 GLU CD C 18.697 6.209 4.693 1.00 . A A . 63 GLU CD 1 1
3 5308 1 1 65 GLU CG C 18.245 7.586 4.255 1.00 . A A . 63 GLU CG 1 1
3 5309 1 1 65 GLU H H 14.310 8.285 3.629 1.00 . A A . 63 GLU H 1 1
3 5310 1 1 65 GLU HA H 16.606 7.294 2.158 1.00 . A A . 63 GLU HA 1 1
3 5311 1 1 65 GLU HB2 H 16.520 8.821 4.294 1.00 . A A . 63 GLU HB2 1 1
3 5312 1 1 65 GLU HB3 H 16.339 7.301 5.152 1.00 . A A . 63 GLU HB3 1 1
3 5313 1 1 65 GLU HG2 H 18.611 7.761 3.255 1.00 . A A . 63 GLU HG2 1 1
3 5314 1 1 65 GLU HG3 H 18.676 8.318 4.923 1.00 . A A . 63 GLU HG3 1 1
3 5315 1 1 65 GLU N N 14.747 7.885 2.851 1.00 . A A . 63 GLU N 1 1
3 5316 1 1 65 GLU O O 16.593 4.826 3.112 1.00 . A A . 63 GLU O 1 1
3 5317 1 1 65 GLU OE1 O 18.314 5.777 5.801 1.00 . A A . 63 GLU OE1 1 1
3 5318 1 1 65 GLU OE2 O 19.463 5.563 3.944 1.00 . A A . 63 GLU OE2 1 1
3 5319 1 1 66 LEU C C 13.972 3.202 2.542 1.00 . A A . 64 LEU C 1 1
3 5320 1 1 66 LEU CA C 14.024 4.010 3.836 1.00 . A A . 64 LEU CA 1 1
3 5321 1 1 66 LEU CB C 12.646 4.054 4.520 1.00 . A A . 64 LEU CB 1 1
3 5322 1 1 66 LEU CD1 C 11.930 1.643 4.676 1.00 . A A . 64 LEU CD1 1 1
3 5323 1 1 66 LEU CD2 C 13.434 2.601 6.421 1.00 . A A . 64 LEU CD2 1 1
3 5324 1 1 66 LEU CG C 12.290 2.889 5.460 1.00 . A A . 64 LEU CG 1 1
3 5325 1 1 66 LEU H H 13.782 6.072 3.541 1.00 . A A . 64 LEU H 1 1
3 5326 1 1 66 LEU HA H 14.743 3.564 4.504 1.00 . A A . 64 LEU HA 1 1
3 5327 1 1 66 LEU HB2 H 12.589 4.966 5.092 1.00 . A A . 64 LEU HB2 1 1
3 5328 1 1 66 LEU HB3 H 11.894 4.096 3.746 1.00 . A A . 64 LEU HB3 1 1
3 5329 1 1 66 LEU HD11 H 11.708 0.839 5.362 1.00 . A A . 64 LEU HD11 1 1
3 5330 1 1 66 LEU HD12 H 12.759 1.361 4.045 1.00 . A A . 64 LEU HD12 1 1
3 5331 1 1 66 LEU HD13 H 11.063 1.841 4.065 1.00 . A A . 64 LEU HD13 1 1
3 5332 1 1 66 LEU HD21 H 13.697 3.504 6.952 1.00 . A A . 64 LEU HD21 1 1
3 5333 1 1 66 LEU HD22 H 14.290 2.243 5.868 1.00 . A A . 64 LEU HD22 1 1
3 5334 1 1 66 LEU HD23 H 13.126 1.846 7.129 1.00 . A A . 64 LEU HD23 1 1
3 5335 1 1 66 LEU HG H 11.429 3.169 6.049 1.00 . A A . 64 LEU HG 1 1
3 5336 1 1 66 LEU N N 14.454 5.365 3.543 1.00 . A A . 64 LEU N 1 1
3 5337 1 1 66 LEU O O 13.392 3.637 1.546 1.00 . A A . 64 LEU O 1 1
3 5338 1 1 67 THR C C 13.581 0.124 1.427 1.00 . A A . 65 THR C 1 1
3 5339 1 1 67 THR CA C 14.671 1.184 1.388 1.00 . A A . 65 THR CA 1 1
3 5340 1 1 67 THR CB C 16.032 0.484 1.297 1.00 . A A . 65 THR CB 1 1
3 5341 1 1 67 THR CG2 C 17.139 1.492 1.025 1.00 . A A . 65 THR CG2 1 1
3 5342 1 1 67 THR H H 15.075 1.780 3.376 1.00 . A A . 65 THR H 1 1
3 5343 1 1 67 THR HA H 14.541 1.794 0.509 1.00 . A A . 65 THR HA 1 1
3 5344 1 1 67 THR HB H 16.003 -0.227 0.483 1.00 . A A . 65 THR HB 1 1
3 5345 1 1 67 THR HG1 H 17.144 0.062 2.878 1.00 . A A . 65 THR HG1 1 1
3 5346 1 1 67 THR HG21 H 17.147 2.236 1.808 1.00 . A A . 65 THR HG21 1 1
3 5347 1 1 67 THR HG22 H 16.962 1.972 0.074 1.00 . A A . 65 THR HG22 1 1
3 5348 1 1 67 THR HG23 H 18.091 0.985 1.000 1.00 . A A . 65 THR HG23 1 1
3 5349 1 1 67 THR N N 14.614 2.051 2.557 1.00 . A A . 65 THR N 1 1
3 5350 1 1 67 THR O O 12.979 -0.119 2.473 1.00 . A A . 65 THR O 1 1
3 5351 1 1 67 THR OG1 O 16.291 -0.217 2.522 1.00 . A A . 65 THR OG1 1 1
3 5352 1 1 68 MET C C 12.738 -2.764 1.122 1.00 . A A . 66 MET C 1 1
3 5353 1 1 68 MET CA C 12.338 -1.582 0.242 1.00 . A A . 66 MET CA 1 1
3 5354 1 1 68 MET CB C 12.103 -2.051 -1.191 1.00 . A A . 66 MET CB 1 1
3 5355 1 1 68 MET CE C 10.075 -3.161 -3.328 1.00 . A A . 66 MET CE 1 1
3 5356 1 1 68 MET CG C 11.343 -1.049 -2.048 1.00 . A A . 66 MET CG 1 1
3 5357 1 1 68 MET H H 13.825 -0.275 -0.520 1.00 . A A . 66 MET H 1 1
3 5358 1 1 68 MET HA H 11.414 -1.173 0.625 1.00 . A A . 66 MET HA 1 1
3 5359 1 1 68 MET HB2 H 13.059 -2.237 -1.658 1.00 . A A . 66 MET HB2 1 1
3 5360 1 1 68 MET HB3 H 11.539 -2.970 -1.168 1.00 . A A . 66 MET HB3 1 1
3 5361 1 1 68 MET HE1 H 9.751 -3.628 -4.246 1.00 . A A . 66 MET HE1 1 1
3 5362 1 1 68 MET HE2 H 9.214 -2.911 -2.727 1.00 . A A . 66 MET HE2 1 1
3 5363 1 1 68 MET HE3 H 10.708 -3.844 -2.782 1.00 . A A . 66 MET HE3 1 1
3 5364 1 1 68 MET HG2 H 10.406 -0.818 -1.563 1.00 . A A . 66 MET HG2 1 1
3 5365 1 1 68 MET HG3 H 11.932 -0.148 -2.135 1.00 . A A . 66 MET HG3 1 1
3 5366 1 1 68 MET N N 13.335 -0.524 0.297 1.00 . A A . 66 MET N 1 1
3 5367 1 1 68 MET O O 11.878 -3.429 1.694 1.00 . A A . 66 MET O 1 1
3 5368 1 1 68 MET SD S 10.994 -1.672 -3.706 1.00 . A A . 66 MET SD 1 1
3 5369 1 1 69 THR C C 14.207 -3.820 3.570 1.00 . A A . 67 THR C 1 1
3 5370 1 1 69 THR CA C 14.498 -4.117 2.096 1.00 . A A . 67 THR CA 1 1
3 5371 1 1 69 THR CB C 16.000 -4.437 1.887 1.00 . A A . 67 THR CB 1 1
3 5372 1 1 69 THR CG2 C 16.884 -3.277 2.307 1.00 . A A . 67 THR CG2 1 1
3 5373 1 1 69 THR H H 14.694 -2.466 0.776 1.00 . A A . 67 THR H 1 1
3 5374 1 1 69 THR HA H 13.934 -4.992 1.813 1.00 . A A . 67 THR HA 1 1
3 5375 1 1 69 THR HB H 16.164 -4.630 0.837 1.00 . A A . 67 THR HB 1 1
3 5376 1 1 69 THR HG1 H 17.309 -5.580 2.826 1.00 . A A . 67 THR HG1 1 1
3 5377 1 1 69 THR HG21 H 17.920 -3.533 2.137 1.00 . A A . 67 THR HG21 1 1
3 5378 1 1 69 THR HG22 H 16.732 -3.071 3.355 1.00 . A A . 67 THR HG22 1 1
3 5379 1 1 69 THR HG23 H 16.630 -2.404 1.727 1.00 . A A . 67 THR HG23 1 1
3 5380 1 1 69 THR N N 14.038 -3.020 1.253 1.00 . A A . 67 THR N 1 1
3 5381 1 1 69 THR O O 13.772 -4.700 4.320 1.00 . A A . 67 THR O 1 1
3 5382 1 1 69 THR OG1 O 16.362 -5.604 2.634 1.00 . A A . 67 THR OG1 1 1
3 5383 1 1 70 GLN C C 12.564 -2.151 5.525 1.00 . A A . 68 GLN C 1 1
3 5384 1 1 70 GLN CA C 14.074 -2.154 5.330 1.00 . A A . 68 GLN CA 1 1
3 5385 1 1 70 GLN CB C 14.648 -0.771 5.634 1.00 . A A . 68 GLN CB 1 1
3 5386 1 1 70 GLN CD C 16.537 -1.634 7.063 1.00 . A A . 68 GLN CD 1 1
3 5387 1 1 70 GLN CG C 16.148 -0.772 5.878 1.00 . A A . 68 GLN CG 1 1
3 5388 1 1 70 GLN H H 14.802 -1.911 3.354 1.00 . A A . 68 GLN H 1 1
3 5389 1 1 70 GLN HA H 14.508 -2.871 6.011 1.00 . A A . 68 GLN HA 1 1
3 5390 1 1 70 GLN HB2 H 14.441 -0.117 4.800 1.00 . A A . 68 GLN HB2 1 1
3 5391 1 1 70 GLN HB3 H 14.163 -0.378 6.517 1.00 . A A . 68 GLN HB3 1 1
3 5392 1 1 70 GLN HE21 H 18.318 -1.986 6.257 1.00 . A A . 68 GLN HE21 1 1
3 5393 1 1 70 GLN HE22 H 18.017 -2.737 7.786 1.00 . A A . 68 GLN HE22 1 1
3 5394 1 1 70 GLN HG2 H 16.644 -1.154 4.997 1.00 . A A . 68 GLN HG2 1 1
3 5395 1 1 70 GLN HG3 H 16.472 0.240 6.065 1.00 . A A . 68 GLN HG3 1 1
3 5396 1 1 70 GLN N N 14.409 -2.569 3.977 1.00 . A A . 68 GLN N 1 1
3 5397 1 1 70 GLN NE2 N 17.743 -2.173 7.034 1.00 . A A . 68 GLN NE2 1 1
3 5398 1 1 70 GLN O O 12.065 -2.386 6.626 1.00 . A A . 68 GLN O 1 1
3 5399 1 1 70 GLN OE1 O 15.760 -1.802 8.006 1.00 . A A . 68 GLN OE1 1 1
3 5400 1 1 71 PHE C C 9.862 -3.299 4.641 1.00 . A A . 69 PHE C 1 1
3 5401 1 1 71 PHE CA C 10.392 -1.883 4.468 1.00 . A A . 69 PHE CA 1 1
3 5402 1 1 71 PHE CB C 9.840 -1.255 3.190 1.00 . A A . 69 PHE CB 1 1
3 5403 1 1 71 PHE CD1 C 7.814 -0.153 4.163 1.00 . A A . 69 PHE CD1 1 1
3 5404 1 1 71 PHE CD2 C 7.518 -1.658 2.338 1.00 . A A . 69 PHE CD2 1 1
3 5405 1 1 71 PHE CE1 C 6.453 0.070 4.205 1.00 . A A . 69 PHE CE1 1 1
3 5406 1 1 71 PHE CE2 C 6.156 -1.439 2.375 1.00 . A A . 69 PHE CE2 1 1
3 5407 1 1 71 PHE CG C 8.360 -1.019 3.229 1.00 . A A . 69 PHE CG 1 1
3 5408 1 1 71 PHE CZ C 5.623 -0.574 3.312 1.00 . A A . 69 PHE CZ 1 1
3 5409 1 1 71 PHE H H 12.307 -1.704 3.597 1.00 . A A . 69 PHE H 1 1
3 5410 1 1 71 PHE HA H 10.079 -1.289 5.315 1.00 . A A . 69 PHE HA 1 1
3 5411 1 1 71 PHE HB2 H 10.323 -0.305 3.026 1.00 . A A . 69 PHE HB2 1 1
3 5412 1 1 71 PHE HB3 H 10.050 -1.910 2.356 1.00 . A A . 69 PHE HB3 1 1
3 5413 1 1 71 PHE HD1 H 8.464 0.351 4.862 1.00 . A A . 69 PHE HD1 1 1
3 5414 1 1 71 PHE HD2 H 7.934 -2.335 1.606 1.00 . A A . 69 PHE HD2 1 1
3 5415 1 1 71 PHE HE1 H 6.039 0.746 4.937 1.00 . A A . 69 PHE HE1 1 1
3 5416 1 1 71 PHE HE2 H 5.506 -1.943 1.674 1.00 . A A . 69 PHE HE2 1 1
3 5417 1 1 71 PHE HZ H 4.558 -0.402 3.342 1.00 . A A . 69 PHE HZ 1 1
3 5418 1 1 71 PHE N N 11.845 -1.890 4.443 1.00 . A A . 69 PHE N 1 1
3 5419 1 1 71 PHE O O 8.885 -3.523 5.347 1.00 . A A . 69 PHE O 1 1
3 5420 1 1 72 LEU C C 10.289 -6.072 5.607 1.00 . A A . 70 LEU C 1 1
3 5421 1 1 72 LEU CA C 10.200 -5.663 4.141 1.00 . A A . 70 LEU CA 1 1
3 5422 1 1 72 LEU CB C 11.159 -6.513 3.302 1.00 . A A . 70 LEU CB 1 1
3 5423 1 1 72 LEU CD1 C 12.016 -7.255 1.065 1.00 . A A . 70 LEU CD1 1 1
3 5424 1 1 72 LEU CD2 C 9.566 -6.888 1.396 1.00 . A A . 70 LEU CD2 1 1
3 5425 1 1 72 LEU CG C 10.963 -6.426 1.785 1.00 . A A . 70 LEU CG 1 1
3 5426 1 1 72 LEU H H 11.238 -3.988 3.363 1.00 . A A . 70 LEU H 1 1
3 5427 1 1 72 LEU HA H 9.192 -5.817 3.793 1.00 . A A . 70 LEU HA 1 1
3 5428 1 1 72 LEU HB2 H 12.167 -6.194 3.527 1.00 . A A . 70 LEU HB2 1 1
3 5429 1 1 72 LEU HB3 H 11.047 -7.545 3.600 1.00 . A A . 70 LEU HB3 1 1
3 5430 1 1 72 LEU HD11 H 12.999 -6.885 1.315 1.00 . A A . 70 LEU HD11 1 1
3 5431 1 1 72 LEU HD12 H 11.864 -7.182 -0.003 1.00 . A A . 70 LEU HD12 1 1
3 5432 1 1 72 LEU HD13 H 11.933 -8.288 1.369 1.00 . A A . 70 LEU HD13 1 1
3 5433 1 1 72 LEU HD21 H 9.414 -7.903 1.735 1.00 . A A . 70 LEU HD21 1 1
3 5434 1 1 72 LEU HD22 H 9.461 -6.851 0.321 1.00 . A A . 70 LEU HD22 1 1
3 5435 1 1 72 LEU HD23 H 8.831 -6.243 1.852 1.00 . A A . 70 LEU HD23 1 1
3 5436 1 1 72 LEU HG H 11.075 -5.398 1.471 1.00 . A A . 70 LEU HG 1 1
3 5437 1 1 72 LEU N N 10.522 -4.247 3.985 1.00 . A A . 70 LEU N 1 1
3 5438 1 1 72 LEU O O 9.449 -6.819 6.108 1.00 . A A . 70 LEU O 1 1
3 5439 1 1 73 SER C C 10.276 -5.231 8.490 1.00 . A A . 71 SER C 1 1
3 5440 1 1 73 SER CA C 11.471 -5.799 7.718 1.00 . A A . 71 SER CA 1 1
3 5441 1 1 73 SER CB C 12.780 -5.164 8.207 1.00 . A A . 71 SER CB 1 1
3 5442 1 1 73 SER H H 11.975 -5.019 5.814 1.00 . A A . 71 SER H 1 1
3 5443 1 1 73 SER HA H 11.515 -6.866 7.877 1.00 . A A . 71 SER HA 1 1
3 5444 1 1 73 SER HB2 H 13.601 -5.553 7.626 1.00 . A A . 71 SER HB2 1 1
3 5445 1 1 73 SER HB3 H 12.724 -4.093 8.075 1.00 . A A . 71 SER HB3 1 1
3 5446 1 1 73 SER HG H 13.952 -5.656 9.700 1.00 . A A . 71 SER HG 1 1
3 5447 1 1 73 SER N N 11.308 -5.562 6.289 1.00 . A A . 71 SER N 1 1
3 5448 1 1 73 SER O O 9.792 -5.837 9.449 1.00 . A A . 71 SER O 1 1
3 5449 1 1 73 SER OG O 13.018 -5.444 9.575 1.00 . A A . 71 SER OG 1 1
3 5450 1 1 74 ILE C C 7.381 -4.294 8.418 1.00 . A A . 72 ILE C 1 1
3 5451 1 1 74 ILE CA C 8.627 -3.448 8.661 1.00 . A A . 72 ILE CA 1 1
3 5452 1 1 74 ILE CB C 8.391 -2.025 8.110 1.00 . A A . 72 ILE CB 1 1
3 5453 1 1 74 ILE CD1 C 9.496 0.257 7.801 1.00 . A A . 72 ILE CD1 1 1
3 5454 1 1 74 ILE CG1 C 9.613 -1.141 8.375 1.00 . A A . 72 ILE CG1 1 1
3 5455 1 1 74 ILE CG2 C 7.142 -1.418 8.736 1.00 . A A . 72 ILE CG2 1 1
3 5456 1 1 74 ILE H H 10.234 -3.628 7.295 1.00 . A A . 72 ILE H 1 1
3 5457 1 1 74 ILE HA H 8.803 -3.377 9.724 1.00 . A A . 72 ILE HA 1 1
3 5458 1 1 74 ILE HB H 8.229 -2.096 7.045 1.00 . A A . 72 ILE HB 1 1
3 5459 1 1 74 ILE HD11 H 8.646 0.757 8.241 1.00 . A A . 72 ILE HD11 1 1
3 5460 1 1 74 ILE HD12 H 9.367 0.196 6.732 1.00 . A A . 72 ILE HD12 1 1
3 5461 1 1 74 ILE HD13 H 10.396 0.812 8.024 1.00 . A A . 72 ILE HD13 1 1
3 5462 1 1 74 ILE HG12 H 9.756 -1.048 9.440 1.00 . A A . 72 ILE HG12 1 1
3 5463 1 1 74 ILE HG13 H 10.484 -1.606 7.939 1.00 . A A . 72 ILE HG13 1 1
3 5464 1 1 74 ILE HG21 H 6.292 -2.052 8.528 1.00 . A A . 72 ILE HG21 1 1
3 5465 1 1 74 ILE HG22 H 6.971 -0.435 8.322 1.00 . A A . 72 ILE HG22 1 1
3 5466 1 1 74 ILE HG23 H 7.278 -1.340 9.804 1.00 . A A . 72 ILE HG23 1 1
3 5467 1 1 74 ILE N N 9.794 -4.072 8.052 1.00 . A A . 72 ILE N 1 1
3 5468 1 1 74 ILE O O 6.583 -4.516 9.328 1.00 . A A . 72 ILE O 1 1
3 5469 1 1 75 ILE C C 6.079 -6.884 7.686 1.00 . A A . 73 ILE C 1 1
3 5470 1 1 75 ILE CA C 6.104 -5.627 6.822 1.00 . A A . 73 ILE CA 1 1
3 5471 1 1 75 ILE CB C 6.158 -6.034 5.332 1.00 . A A . 73 ILE CB 1 1
3 5472 1 1 75 ILE CD1 C 4.893 -3.935 4.620 1.00 . A A . 73 ILE CD1 1 1
3 5473 1 1 75 ILE CG1 C 6.126 -4.793 4.433 1.00 . A A . 73 ILE CG1 1 1
3 5474 1 1 75 ILE CG2 C 5.008 -6.972 4.985 1.00 . A A . 73 ILE CG2 1 1
3 5475 1 1 75 ILE H H 7.898 -4.546 6.502 1.00 . A A . 73 ILE H 1 1
3 5476 1 1 75 ILE HA H 5.195 -5.069 6.992 1.00 . A A . 73 ILE HA 1 1
3 5477 1 1 75 ILE HB H 7.082 -6.566 5.163 1.00 . A A . 73 ILE HB 1 1
3 5478 1 1 75 ILE HD11 H 4.844 -3.590 5.641 1.00 . A A . 73 ILE HD11 1 1
3 5479 1 1 75 ILE HD12 H 4.012 -4.518 4.395 1.00 . A A . 73 ILE HD12 1 1
3 5480 1 1 75 ILE HD13 H 4.942 -3.087 3.955 1.00 . A A . 73 ILE HD13 1 1
3 5481 1 1 75 ILE HG12 H 6.991 -4.181 4.647 1.00 . A A . 73 ILE HG12 1 1
3 5482 1 1 75 ILE HG13 H 6.160 -5.106 3.400 1.00 . A A . 73 ILE HG13 1 1
3 5483 1 1 75 ILE HG21 H 5.068 -7.246 3.941 1.00 . A A . 73 ILE HG21 1 1
3 5484 1 1 75 ILE HG22 H 4.068 -6.472 5.171 1.00 . A A . 73 ILE HG22 1 1
3 5485 1 1 75 ILE HG23 H 5.069 -7.861 5.595 1.00 . A A . 73 ILE HG23 1 1
3 5486 1 1 75 ILE N N 7.232 -4.776 7.188 1.00 . A A . 73 ILE N 1 1
3 5487 1 1 75 ILE O O 5.028 -7.285 8.183 1.00 . A A . 73 ILE O 1 1
3 5488 1 1 76 ARG C C 6.929 -8.375 10.140 1.00 . A A . 74 ARG C 1 1
3 5489 1 1 76 ARG CA C 7.396 -8.667 8.712 1.00 . A A . 74 ARG CA 1 1
3 5490 1 1 76 ARG CB C 8.860 -9.113 8.711 1.00 . A A . 74 ARG CB 1 1
3 5491 1 1 76 ARG CD C 10.616 -10.725 9.471 1.00 . A A . 74 ARG CD 1 1
3 5492 1 1 76 ARG CG C 9.128 -10.408 9.462 1.00 . A A . 74 ARG CG 1 1
3 5493 1 1 76 ARG CZ C 12.058 -12.195 10.828 1.00 . A A . 74 ARG CZ 1 1
3 5494 1 1 76 ARG H H 8.047 -7.113 7.428 1.00 . A A . 74 ARG H 1 1
3 5495 1 1 76 ARG HA H 6.784 -9.452 8.295 1.00 . A A . 74 ARG HA 1 1
3 5496 1 1 76 ARG HB2 H 9.178 -9.247 7.689 1.00 . A A . 74 ARG HB2 1 1
3 5497 1 1 76 ARG HB3 H 9.458 -8.335 9.163 1.00 . A A . 74 ARG HB3 1 1
3 5498 1 1 76 ARG HD2 H 10.959 -10.797 8.450 1.00 . A A . 74 ARG HD2 1 1
3 5499 1 1 76 ARG HD3 H 11.134 -9.917 9.965 1.00 . A A . 74 ARG HD3 1 1
3 5500 1 1 76 ARG HE H 10.253 -12.699 10.116 1.00 . A A . 74 ARG HE 1 1
3 5501 1 1 76 ARG HG2 H 8.782 -10.307 10.479 1.00 . A A . 74 ARG HG2 1 1
3 5502 1 1 76 ARG HG3 H 8.599 -11.214 8.974 1.00 . A A . 74 ARG HG3 1 1
3 5503 1 1 76 ARG HH11 H 12.834 -10.358 10.457 1.00 . A A . 74 ARG HH11 1 1
3 5504 1 1 76 ARG HH12 H 13.835 -11.408 11.409 1.00 . A A . 74 ARG HH12 1 1
3 5505 1 1 76 ARG HH21 H 11.576 -14.099 11.337 1.00 . A A . 74 ARG HH21 1 1
3 5506 1 1 76 ARG HH22 H 13.116 -13.533 11.917 1.00 . A A . 74 ARG HH22 1 1
3 5507 1 1 76 ARG N N 7.250 -7.480 7.876 1.00 . A A . 74 ARG N 1 1
3 5508 1 1 76 ARG NE N 10.923 -11.978 10.160 1.00 . A A . 74 ARG NE 1 1
3 5509 1 1 76 ARG NH1 N 12.983 -11.246 10.903 1.00 . A A . 74 ARG NH1 1 1
3 5510 1 1 76 ARG NH2 N 12.271 -13.367 11.407 1.00 . A A . 74 ARG NH2 1 1
3 5511 1 1 76 ARG O O 6.307 -9.218 10.789 1.00 . A A . 74 ARG O 1 1
3 5512 1 1 77 SER C C 5.360 -6.366 12.029 1.00 . A A . 75 SER C 1 1
3 5513 1 1 77 SER CA C 6.842 -6.757 11.955 1.00 . A A . 75 SER CA 1 1
3 5514 1 1 77 SER CB C 7.723 -5.588 12.397 1.00 . A A . 75 SER CB 1 1
3 5515 1 1 77 SER H H 7.694 -6.531 10.033 1.00 . A A . 75 SER H 1 1
3 5516 1 1 77 SER HA H 7.012 -7.593 12.615 1.00 . A A . 75 SER HA 1 1
3 5517 1 1 77 SER HB2 H 7.523 -4.731 11.770 1.00 . A A . 75 SER HB2 1 1
3 5518 1 1 77 SER HB3 H 7.503 -5.343 13.425 1.00 . A A . 75 SER HB3 1 1
3 5519 1 1 77 SER HG H 9.460 -5.548 11.474 1.00 . A A . 75 SER HG 1 1
3 5520 1 1 77 SER N N 7.216 -7.168 10.609 1.00 . A A . 75 SER N 1 1
3 5521 1 1 77 SER O O 4.769 -6.343 13.108 1.00 . A A . 75 SER O 1 1
3 5522 1 1 77 SER OG O 9.099 -5.925 12.288 1.00 . A A . 75 SER OG 1 1
3 5523 1 1 78 ARG C C 2.436 -6.759 10.503 1.00 . A A . 76 ARG C 1 1
3 5524 1 1 78 ARG CA C 3.388 -5.603 10.809 1.00 . A A . 76 ARG CA 1 1
3 5525 1 1 78 ARG CB C 3.260 -4.520 9.736 1.00 . A A . 76 ARG CB 1 1
3 5526 1 1 78 ARG CD C 2.342 -2.653 11.156 1.00 . A A . 76 ARG CD 1 1
3 5527 1 1 78 ARG CG C 2.102 -3.557 9.954 1.00 . A A . 76 ARG CG 1 1
3 5528 1 1 78 ARG CZ C 3.076 -3.231 13.445 1.00 . A A . 76 ARG CZ 1 1
3 5529 1 1 78 ARG H H 5.275 -6.180 10.039 1.00 . A A . 76 ARG H 1 1
3 5530 1 1 78 ARG HA H 3.133 -5.181 11.770 1.00 . A A . 76 ARG HA 1 1
3 5531 1 1 78 ARG HB2 H 4.174 -3.944 9.714 1.00 . A A . 76 ARG HB2 1 1
3 5532 1 1 78 ARG HB3 H 3.126 -4.998 8.777 1.00 . A A . 76 ARG HB3 1 1
3 5533 1 1 78 ARG HD2 H 3.330 -2.228 11.078 1.00 . A A . 76 ARG HD2 1 1
3 5534 1 1 78 ARG HD3 H 1.609 -1.859 11.144 1.00 . A A . 76 ARG HD3 1 1
3 5535 1 1 78 ARG HE H 1.483 -4.021 12.505 1.00 . A A . 76 ARG HE 1 1
3 5536 1 1 78 ARG HG2 H 1.984 -2.946 9.075 1.00 . A A . 76 ARG HG2 1 1
3 5537 1 1 78 ARG HG3 H 1.200 -4.129 10.120 1.00 . A A . 76 ARG HG3 1 1
3 5538 1 1 78 ARG HH11 H 4.214 -1.812 12.544 1.00 . A A . 76 ARG HH11 1 1
3 5539 1 1 78 ARG HH12 H 4.716 -2.263 14.140 1.00 . A A . 76 ARG HH12 1 1
3 5540 1 1 78 ARG HH21 H 2.152 -4.615 14.603 1.00 . A A . 76 ARG HH21 1 1
3 5541 1 1 78 ARG HH22 H 3.536 -3.850 15.319 1.00 . A A . 76 ARG HH22 1 1
3 5542 1 1 78 ARG N N 4.767 -6.076 10.874 1.00 . A A . 76 ARG N 1 1
3 5543 1 1 78 ARG NE N 2.236 -3.377 12.420 1.00 . A A . 76 ARG NE 1 1
3 5544 1 1 78 ARG NH1 N 4.082 -2.365 13.371 1.00 . A A . 76 ARG NH1 1 1
3 5545 1 1 78 ARG NH2 N 2.908 -3.957 14.544 1.00 . A A . 76 ARG NH2 1 1
3 5546 1 1 78 ARG O O 1.223 -6.570 10.340 1.00 . A A . 76 ARG O 1 1
3 5547 1 1 79 MET C C 1.381 -9.554 11.329 1.00 . A A . 77 MET C 1 1
3 5548 1 1 79 MET CA C 2.231 -9.154 10.136 1.00 . A A . 77 MET CA 1 1
3 5549 1 1 79 MET CB C 3.169 -10.302 9.760 1.00 . A A . 77 MET CB 1 1
3 5550 1 1 79 MET CE C 5.381 -11.050 6.321 1.00 . A A . 77 MET CE 1 1
3 5551 1 1 79 MET CG C 3.796 -10.148 8.387 1.00 . A A . 77 MET CG 1 1
3 5552 1 1 79 MET H H 3.966 -8.031 10.567 1.00 . A A . 77 MET H 1 1
3 5553 1 1 79 MET HA H 1.582 -8.942 9.300 1.00 . A A . 77 MET HA 1 1
3 5554 1 1 79 MET HB2 H 3.963 -10.356 10.490 1.00 . A A . 77 MET HB2 1 1
3 5555 1 1 79 MET HB3 H 2.612 -11.227 9.776 1.00 . A A . 77 MET HB3 1 1
3 5556 1 1 79 MET HE1 H 4.470 -11.152 5.747 1.00 . A A . 77 MET HE1 1 1
3 5557 1 1 79 MET HE2 H 6.120 -11.746 5.949 1.00 . A A . 77 MET HE2 1 1
3 5558 1 1 79 MET HE3 H 5.755 -10.042 6.224 1.00 . A A . 77 MET HE3 1 1
3 5559 1 1 79 MET HG2 H 3.018 -10.222 7.641 1.00 . A A . 77 MET HG2 1 1
3 5560 1 1 79 MET HG3 H 4.257 -9.173 8.325 1.00 . A A . 77 MET HG3 1 1
3 5561 1 1 79 MET N N 2.999 -7.953 10.424 1.00 . A A . 77 MET N 1 1
3 5562 1 1 79 MET O O 1.852 -9.569 12.469 1.00 . A A . 77 MET O 1 1
3 5563 1 1 79 MET SD S 5.046 -11.400 8.044 1.00 . A A . 77 MET SD 1 1
3 5564 1 1 80 VAL C C -0.505 -11.847 12.309 1.00 . A A . 78 VAL C 1 1
3 5565 1 1 80 VAL CA C -0.774 -10.363 12.093 1.00 . A A . 78 VAL CA 1 1
3 5566 1 1 80 VAL CB C -2.259 -10.147 11.725 1.00 . A A . 78 VAL CB 1 1
3 5567 1 1 80 VAL CG1 C -3.168 -10.610 12.852 1.00 . A A . 78 VAL CG1 1 1
3 5568 1 1 80 VAL CG2 C -2.520 -8.685 11.397 1.00 . A A . 78 VAL CG2 1 1
3 5569 1 1 80 VAL H H -0.226 -9.713 10.155 1.00 . A A . 78 VAL H 1 1
3 5570 1 1 80 VAL HA H -0.564 -9.833 13.007 1.00 . A A . 78 VAL HA 1 1
3 5571 1 1 80 VAL HB H -2.481 -10.736 10.847 1.00 . A A . 78 VAL HB 1 1
3 5572 1 1 80 VAL HG11 H -3.035 -11.672 13.010 1.00 . A A . 78 VAL HG11 1 1
3 5573 1 1 80 VAL HG12 H -4.196 -10.411 12.588 1.00 . A A . 78 VAL HG12 1 1
3 5574 1 1 80 VAL HG13 H -2.920 -10.078 13.757 1.00 . A A . 78 VAL HG13 1 1
3 5575 1 1 80 VAL HG21 H -2.279 -8.075 12.255 1.00 . A A . 78 VAL HG21 1 1
3 5576 1 1 80 VAL HG22 H -3.563 -8.553 11.143 1.00 . A A . 78 VAL HG22 1 1
3 5577 1 1 80 VAL HG23 H -1.904 -8.388 10.561 1.00 . A A . 78 VAL HG23 1 1
3 5578 1 1 80 VAL N N 0.118 -9.852 11.063 1.00 . A A . 78 VAL N 1 1
3 5579 1 1 80 VAL O O -0.619 -12.364 13.420 1.00 . A A . 78 VAL O 1 1
3 5580 1 1 81 LEU C C 1.731 -14.026 11.650 1.00 . A A . 79 LEU C 1 1
3 5581 1 1 81 LEU CA C 0.251 -13.920 11.296 1.00 . A A . 79 LEU CA 1 1
3 5582 1 1 81 LEU CB C -0.031 -14.594 9.951 1.00 . A A . 79 LEU CB 1 1
3 5583 1 1 81 LEU CD1 C -0.963 -16.734 10.862 1.00 . A A . 79 LEU CD1 1 1
3 5584 1 1 81 LEU CD2 C -0.096 -16.655 8.526 1.00 . A A . 79 LEU CD2 1 1
3 5585 1 1 81 LEU CG C 0.075 -16.121 9.939 1.00 . A A . 79 LEU CG 1 1
3 5586 1 1 81 LEU H H -0.073 -12.048 10.380 1.00 . A A . 79 LEU H 1 1
3 5587 1 1 81 LEU HA H -0.335 -14.394 12.068 1.00 . A A . 79 LEU HA 1 1
3 5588 1 1 81 LEU HB2 H -1.027 -14.323 9.643 1.00 . A A . 79 LEU HB2 1 1
3 5589 1 1 81 LEU HB3 H 0.667 -14.205 9.225 1.00 . A A . 79 LEU HB3 1 1
3 5590 1 1 81 LEU HD11 H -1.949 -16.425 10.552 1.00 . A A . 79 LEU HD11 1 1
3 5591 1 1 81 LEU HD12 H -0.783 -16.405 11.875 1.00 . A A . 79 LEU HD12 1 1
3 5592 1 1 81 LEU HD13 H -0.893 -17.811 10.815 1.00 . A A . 79 LEU HD13 1 1
3 5593 1 1 81 LEU HD21 H 0.666 -16.234 7.885 1.00 . A A . 79 LEU HD21 1 1
3 5594 1 1 81 LEU HD22 H -1.072 -16.381 8.152 1.00 . A A . 79 LEU HD22 1 1
3 5595 1 1 81 LEU HD23 H -0.004 -17.731 8.534 1.00 . A A . 79 LEU HD23 1 1
3 5596 1 1 81 LEU HG H 1.053 -16.412 10.293 1.00 . A A . 79 LEU HG 1 1
3 5597 1 1 81 LEU N N -0.121 -12.517 11.236 1.00 . A A . 79 LEU N 1 1
3 5598 1 1 81 LEU O O 2.584 -13.513 10.928 1.00 . A A . 79 LEU O 1 1
3 5599 1 1 82 ARG C C 4.258 -15.704 12.505 1.00 . A A . 80 ARG C 1 1
3 5600 1 1 82 ARG CA C 3.398 -14.702 13.270 1.00 . A A . 80 ARG CA 1 1
3 5601 1 1 82 ARG CB C 3.404 -15.033 14.765 1.00 . A A . 80 ARG CB 1 1
3 5602 1 1 82 ARG CD C 5.437 -13.624 15.230 1.00 . A A . 80 ARG CD 1 1
3 5603 1 1 82 ARG CG C 4.789 -14.989 15.398 1.00 . A A . 80 ARG CG 1 1
3 5604 1 1 82 ARG CZ C 7.632 -12.574 15.633 1.00 . A A . 80 ARG CZ 1 1
3 5605 1 1 82 ARG H H 1.324 -15.144 13.255 1.00 . A A . 80 ARG H 1 1
3 5606 1 1 82 ARG HA H 3.815 -13.717 13.132 1.00 . A A . 80 ARG HA 1 1
3 5607 1 1 82 ARG HB2 H 2.776 -14.322 15.282 1.00 . A A . 80 ARG HB2 1 1
3 5608 1 1 82 ARG HB3 H 3.000 -16.024 14.905 1.00 . A A . 80 ARG HB3 1 1
3 5609 1 1 82 ARG HD2 H 5.536 -13.415 14.176 1.00 . A A . 80 ARG HD2 1 1
3 5610 1 1 82 ARG HD3 H 4.801 -12.879 15.684 1.00 . A A . 80 ARG HD3 1 1
3 5611 1 1 82 ARG HE H 7.008 -14.287 16.459 1.00 . A A . 80 ARG HE 1 1
3 5612 1 1 82 ARG HG2 H 4.701 -15.207 16.453 1.00 . A A . 80 ARG HG2 1 1
3 5613 1 1 82 ARG HG3 H 5.412 -15.734 14.925 1.00 . A A . 80 ARG HG3 1 1
3 5614 1 1 82 ARG HH11 H 6.450 -11.566 14.327 1.00 . A A . 80 ARG HH11 1 1
3 5615 1 1 82 ARG HH12 H 7.997 -10.844 14.641 1.00 . A A . 80 ARG HH12 1 1
3 5616 1 1 82 ARG HH21 H 9.041 -13.334 16.874 1.00 . A A . 80 ARG HH21 1 1
3 5617 1 1 82 ARG HH22 H 9.465 -11.845 16.090 1.00 . A A . 80 ARG HH22 1 1
3 5618 1 1 82 ARG N N 2.032 -14.671 12.764 1.00 . A A . 80 ARG N 1 1
3 5619 1 1 82 ARG NE N 6.759 -13.557 15.846 1.00 . A A . 80 ARG NE 1 1
3 5620 1 1 82 ARG NH1 N 7.334 -11.582 14.802 1.00 . A A . 80 ARG NH1 1 1
3 5621 1 1 82 ARG NH2 N 8.806 -12.585 16.248 1.00 . A A . 80 ARG NH2 1 1
3 5622 1 1 82 ARG O O 3.873 -16.863 12.330 1.00 . A A . 80 ARG O 1 1
3 5623 1 1 83 ALA C C 5.955 -16.583 10.045 1.00 . A A . 81 ALA C 1 1
3 5624 1 1 83 ALA CA C 6.425 -16.063 11.397 1.00 . A A . 81 ALA CA 1 1
3 5625 1 1 83 ALA CB C 6.836 -17.213 12.303 1.00 . A A . 81 ALA CB 1 1
3 5626 1 1 83 ALA H H 5.592 -14.263 12.127 1.00 . A A . 81 ALA H 1 1
3 5627 1 1 83 ALA HA H 7.298 -15.446 11.237 1.00 . A A . 81 ALA HA 1 1
3 5628 1 1 83 ALA HB1 H 6.003 -17.889 12.419 1.00 . A A . 81 ALA HB1 1 1
3 5629 1 1 83 ALA HB2 H 7.123 -16.825 13.269 1.00 . A A . 81 ALA HB2 1 1
3 5630 1 1 83 ALA HB3 H 7.669 -17.737 11.864 1.00 . A A . 81 ALA HB3 1 1
3 5631 1 1 83 ALA N N 5.415 -15.225 12.042 1.00 . A A . 81 ALA N 1 1
3 5632 1 1 83 ALA O O 6.336 -17.673 9.614 1.00 . A A . 81 ALA O 1 1
3 5633 1 1 84 THR C C 5.652 -15.456 7.015 1.00 . A A . 82 THR C 1 1
3 5634 1 1 84 THR CA C 4.706 -16.118 8.021 1.00 . A A . 82 THR CA 1 1
3 5635 1 1 84 THR CB C 3.238 -15.687 7.775 1.00 . A A . 82 THR CB 1 1
3 5636 1 1 84 THR CG2 C 3.080 -14.174 7.829 1.00 . A A . 82 THR CG2 1 1
3 5637 1 1 84 THR H H 4.807 -14.976 9.800 1.00 . A A . 82 THR H 1 1
3 5638 1 1 84 THR HA H 4.772 -17.192 7.902 1.00 . A A . 82 THR HA 1 1
3 5639 1 1 84 THR HB H 2.627 -16.120 8.553 1.00 . A A . 82 THR HB 1 1
3 5640 1 1 84 THR HG1 H 3.397 -15.897 5.814 1.00 . A A . 82 THR HG1 1 1
3 5641 1 1 84 THR HG21 H 3.730 -13.717 7.099 1.00 . A A . 82 THR HG21 1 1
3 5642 1 1 84 THR HG22 H 3.343 -13.820 8.816 1.00 . A A . 82 THR HG22 1 1
3 5643 1 1 84 THR HG23 H 2.056 -13.911 7.614 1.00 . A A . 82 THR HG23 1 1
3 5644 1 1 84 THR N N 5.135 -15.794 9.374 1.00 . A A . 82 THR N 1 1
3 5645 1 1 84 THR O O 5.254 -15.008 5.935 1.00 . A A . 82 THR O 1 1
3 5646 1 1 84 THR OG1 O 2.779 -16.171 6.507 1.00 . A A . 82 THR OG1 1 1
3 5647 1 1 85 GLU C C 8.360 -15.517 5.388 1.00 . A A . 83 GLU C 1 1
3 5648 1 1 85 GLU CA C 7.955 -14.751 6.646 1.00 . A A . 83 GLU CA 1 1
3 5649 1 1 85 GLU CB C 9.156 -14.558 7.550 1.00 . A A . 83 GLU CB 1 1
3 5650 1 1 85 GLU CD C 10.639 -15.534 9.349 1.00 . A A . 83 GLU CD 1 1
3 5651 1 1 85 GLU CG C 9.467 -15.765 8.425 1.00 . A A . 83 GLU CG 1 1
3 5652 1 1 85 GLU H H 7.185 -15.881 8.210 1.00 . A A . 83 GLU H 1 1
3 5653 1 1 85 GLU HA H 7.579 -13.782 6.357 1.00 . A A . 83 GLU HA 1 1
3 5654 1 1 85 GLU HB2 H 9.997 -14.375 6.925 1.00 . A A . 83 GLU HB2 1 1
3 5655 1 1 85 GLU HB3 H 8.990 -13.704 8.188 1.00 . A A . 83 GLU HB3 1 1
3 5656 1 1 85 GLU HG2 H 8.600 -15.993 9.026 1.00 . A A . 83 GLU HG2 1 1
3 5657 1 1 85 GLU HG3 H 9.691 -16.608 7.786 1.00 . A A . 83 GLU HG3 1 1
3 5658 1 1 85 GLU N N 6.924 -15.425 7.392 1.00 . A A . 83 GLU N 1 1
3 5659 1 1 85 GLU O O 9.344 -16.257 5.372 1.00 . A A . 83 GLU O 1 1
3 5660 1 1 85 GLU OE1 O 10.430 -14.990 10.449 1.00 . A A . 83 GLU OE1 1 1
3 5661 1 1 85 GLU OE2 O 11.776 -15.902 8.981 1.00 . A A . 83 GLU OE2 1 1
3 5662 1 1 86 ALA C C 6.858 -15.317 2.033 1.00 . A A . 84 ALA C 1 1
3 5663 1 1 86 ALA CA C 7.844 -15.885 3.033 1.00 . A A . 84 ALA CA 1 1
3 5664 1 1 86 ALA CB C 7.748 -17.398 3.056 1.00 . A A . 84 ALA CB 1 1
3 5665 1 1 86 ALA H H 6.804 -14.739 4.464 1.00 . A A . 84 ALA H 1 1
3 5666 1 1 86 ALA HA H 8.846 -15.609 2.735 1.00 . A A . 84 ALA HA 1 1
3 5667 1 1 86 ALA HB1 H 8.447 -17.793 3.775 1.00 . A A . 84 ALA HB1 1 1
3 5668 1 1 86 ALA HB2 H 7.984 -17.780 2.073 1.00 . A A . 84 ALA HB2 1 1
3 5669 1 1 86 ALA HB3 H 6.745 -17.690 3.324 1.00 . A A . 84 ALA HB3 1 1
3 5670 1 1 86 ALA N N 7.585 -15.311 4.346 1.00 . A A . 84 ALA N 1 1
3 5671 1 1 86 ALA O O 5.711 -15.768 1.944 1.00 . A A . 84 ALA O 1 1
3 5672 1 1 87 PHE C C 7.230 -12.602 -0.452 1.00 . A A . 85 PHE C 1 1
3 5673 1 1 87 PHE CA C 6.428 -13.569 0.411 1.00 . A A . 85 PHE CA 1 1
3 5674 1 1 87 PHE CB C 5.387 -12.800 1.237 1.00 . A A . 85 PHE CB 1 1
3 5675 1 1 87 PHE CD1 C 6.893 -11.670 2.910 1.00 . A A . 85 PHE CD1 1 1
3 5676 1 1 87 PHE CD2 C 5.470 -10.321 1.556 1.00 . A A . 85 PHE CD2 1 1
3 5677 1 1 87 PHE CE1 C 7.389 -10.536 3.523 1.00 . A A . 85 PHE CE1 1 1
3 5678 1 1 87 PHE CE2 C 5.960 -9.185 2.164 1.00 . A A . 85 PHE CE2 1 1
3 5679 1 1 87 PHE CG C 5.928 -11.573 1.918 1.00 . A A . 85 PHE CG 1 1
3 5680 1 1 87 PHE CZ C 6.923 -9.292 3.150 1.00 . A A . 85 PHE CZ 1 1
3 5681 1 1 87 PHE H H 8.261 -14.105 1.319 1.00 . A A . 85 PHE H 1 1
3 5682 1 1 87 PHE HA H 5.922 -14.270 -0.232 1.00 . A A . 85 PHE HA 1 1
3 5683 1 1 87 PHE HB2 H 4.584 -12.488 0.584 1.00 . A A . 85 PHE HB2 1 1
3 5684 1 1 87 PHE HB3 H 4.988 -13.456 1.998 1.00 . A A . 85 PHE HB3 1 1
3 5685 1 1 87 PHE HD1 H 7.258 -12.644 3.202 1.00 . A A . 85 PHE HD1 1 1
3 5686 1 1 87 PHE HD2 H 4.719 -10.239 0.787 1.00 . A A . 85 PHE HD2 1 1
3 5687 1 1 87 PHE HE1 H 8.141 -10.622 4.294 1.00 . A A . 85 PHE HE1 1 1
3 5688 1 1 87 PHE HE2 H 5.590 -8.214 1.870 1.00 . A A . 85 PHE HE2 1 1
3 5689 1 1 87 PHE HZ H 7.307 -8.403 3.626 1.00 . A A . 85 PHE HZ 1 1
3 5690 1 1 87 PHE N N 7.307 -14.323 1.291 1.00 . A A . 85 PHE N 1 1
3 5691 1 1 87 PHE O O 8.315 -12.159 -0.069 1.00 . A A . 85 PHE O 1 1
3 5692 1 1 88 TYR C C 6.547 -10.045 -2.558 1.00 . A A . 86 TYR C 1 1
3 5693 1 1 88 TYR CA C 7.328 -11.352 -2.532 1.00 . A A . 86 TYR CA 1 1
3 5694 1 1 88 TYR CB C 7.406 -11.947 -3.940 1.00 . A A . 86 TYR CB 1 1
3 5695 1 1 88 TYR CD1 C 9.474 -13.397 -3.957 1.00 . A A . 86 TYR CD1 1 1
3 5696 1 1 88 TYR CD2 C 7.346 -14.464 -4.074 1.00 . A A . 86 TYR CD2 1 1
3 5697 1 1 88 TYR CE1 C 10.099 -14.629 -4.004 1.00 . A A . 86 TYR CE1 1 1
3 5698 1 1 88 TYR CE2 C 7.963 -15.698 -4.120 1.00 . A A . 86 TYR CE2 1 1
3 5699 1 1 88 TYR CG C 8.089 -13.294 -3.993 1.00 . A A . 86 TYR CG 1 1
3 5700 1 1 88 TYR CZ C 9.339 -15.775 -4.085 1.00 . A A . 86 TYR CZ 1 1
3 5701 1 1 88 TYR H H 5.828 -12.687 -1.869 1.00 . A A . 86 TYR H 1 1
3 5702 1 1 88 TYR HA H 8.328 -11.159 -2.171 1.00 . A A . 86 TYR HA 1 1
3 5703 1 1 88 TYR HB2 H 6.406 -12.067 -4.329 1.00 . A A . 86 TYR HB2 1 1
3 5704 1 1 88 TYR HB3 H 7.956 -11.270 -4.579 1.00 . A A . 86 TYR HB3 1 1
3 5705 1 1 88 TYR HD1 H 10.065 -12.495 -3.893 1.00 . A A . 86 TYR HD1 1 1
3 5706 1 1 88 TYR HD2 H 6.268 -14.400 -4.103 1.00 . A A . 86 TYR HD2 1 1
3 5707 1 1 88 TYR HE1 H 11.176 -14.688 -3.975 1.00 . A A . 86 TYR HE1 1 1
3 5708 1 1 88 TYR HE2 H 7.367 -16.595 -4.182 1.00 . A A . 86 TYR HE2 1 1
3 5709 1 1 88 TYR HH H 10.668 -17.031 -3.480 1.00 . A A . 86 TYR HH 1 1
3 5710 1 1 88 TYR N N 6.694 -12.288 -1.619 1.00 . A A . 86 TYR N 1 1
3 5711 1 1 88 TYR O O 5.351 -10.021 -2.254 1.00 . A A . 86 TYR O 1 1
3 5712 1 1 88 TYR OH O 9.957 -17.004 -4.132 1.00 . A A . 86 TYR OH 1 1
3 5713 1 1 89 LEU C C 6.671 -7.054 -4.357 1.00 . A A . 87 LEU C 1 1
3 5714 1 1 89 LEU CA C 6.597 -7.649 -2.952 1.00 . A A . 87 LEU CA 1 1
3 5715 1 1 89 LEU CB C 7.280 -6.718 -1.943 1.00 . A A . 87 LEU CB 1 1
3 5716 1 1 89 LEU CD1 C 5.218 -5.521 -1.154 1.00 . A A . 87 LEU CD1 1 1
3 5717 1 1 89 LEU CD2 C 7.462 -4.467 -0.847 1.00 . A A . 87 LEU CD2 1 1
3 5718 1 1 89 LEU CG C 6.609 -5.354 -1.744 1.00 . A A . 87 LEU CG 1 1
3 5719 1 1 89 LEU H H 8.160 -9.049 -3.181 1.00 . A A . 87 LEU H 1 1
3 5720 1 1 89 LEU HA H 5.560 -7.768 -2.677 1.00 . A A . 87 LEU HA 1 1
3 5721 1 1 89 LEU HB2 H 7.311 -7.220 -0.988 1.00 . A A . 87 LEU HB2 1 1
3 5722 1 1 89 LEU HB3 H 8.293 -6.549 -2.273 1.00 . A A . 87 LEU HB3 1 1
3 5723 1 1 89 LEU HD11 H 4.783 -4.549 -0.974 1.00 . A A . 87 LEU HD11 1 1
3 5724 1 1 89 LEU HD12 H 5.286 -6.062 -0.222 1.00 . A A . 87 LEU HD12 1 1
3 5725 1 1 89 LEU HD13 H 4.598 -6.070 -1.846 1.00 . A A . 87 LEU HD13 1 1
3 5726 1 1 89 LEU HD21 H 6.989 -3.503 -0.740 1.00 . A A . 87 LEU HD21 1 1
3 5727 1 1 89 LEU HD22 H 8.440 -4.342 -1.289 1.00 . A A . 87 LEU HD22 1 1
3 5728 1 1 89 LEU HD23 H 7.563 -4.929 0.123 1.00 . A A . 87 LEU HD23 1 1
3 5729 1 1 89 LEU HG H 6.509 -4.865 -2.701 1.00 . A A . 87 LEU HG 1 1
3 5730 1 1 89 LEU N N 7.221 -8.962 -2.922 1.00 . A A . 87 LEU N 1 1
3 5731 1 1 89 LEU O O 7.754 -6.929 -4.934 1.00 . A A . 87 LEU O 1 1
3 5732 1 1 90 LEU C C 4.957 -4.665 -6.114 1.00 . A A . 88 LEU C 1 1
3 5733 1 1 90 LEU CA C 5.431 -6.106 -6.230 1.00 . A A . 88 LEU CA 1 1
3 5734 1 1 90 LEU CB C 4.461 -6.899 -7.112 1.00 . A A . 88 LEU CB 1 1
3 5735 1 1 90 LEU CD1 C 3.707 -9.085 -8.071 1.00 . A A . 88 LEU CD1 1 1
3 5736 1 1 90 LEU CD2 C 6.119 -8.460 -8.157 1.00 . A A . 88 LEU CD2 1 1
3 5737 1 1 90 LEU CG C 4.834 -8.362 -7.353 1.00 . A A . 88 LEU CG 1 1
3 5738 1 1 90 LEU H H 4.685 -6.850 -4.392 1.00 . A A . 88 LEU H 1 1
3 5739 1 1 90 LEU HA H 6.414 -6.124 -6.674 1.00 . A A . 88 LEU HA 1 1
3 5740 1 1 90 LEU HB2 H 3.485 -6.872 -6.650 1.00 . A A . 88 LEU HB2 1 1
3 5741 1 1 90 LEU HB3 H 4.398 -6.407 -8.071 1.00 . A A . 88 LEU HB3 1 1
3 5742 1 1 90 LEU HD11 H 3.997 -10.109 -8.256 1.00 . A A . 88 LEU HD11 1 1
3 5743 1 1 90 LEU HD12 H 3.503 -8.591 -9.009 1.00 . A A . 88 LEU HD12 1 1
3 5744 1 1 90 LEU HD13 H 2.819 -9.070 -7.455 1.00 . A A . 88 LEU HD13 1 1
3 5745 1 1 90 LEU HD21 H 6.337 -9.498 -8.360 1.00 . A A . 88 LEU HD21 1 1
3 5746 1 1 90 LEU HD22 H 6.931 -8.025 -7.595 1.00 . A A . 88 LEU HD22 1 1
3 5747 1 1 90 LEU HD23 H 6.001 -7.929 -9.090 1.00 . A A . 88 LEU HD23 1 1
3 5748 1 1 90 LEU HG H 4.993 -8.850 -6.402 1.00 . A A . 88 LEU HG 1 1
3 5749 1 1 90 LEU N N 5.515 -6.708 -4.903 1.00 . A A . 88 LEU N 1 1
3 5750 1 1 90 LEU O O 3.950 -4.392 -5.465 1.00 . A A . 88 LEU O 1 1
3 5751 1 1 91 VAL C C 4.831 -1.793 -7.975 1.00 . A A . 89 VAL C 1 1
3 5752 1 1 91 VAL CA C 5.345 -2.333 -6.644 1.00 . A A . 89 VAL CA 1 1
3 5753 1 1 91 VAL CB C 6.560 -1.492 -6.204 1.00 . A A . 89 VAL CB 1 1
3 5754 1 1 91 VAL CG1 C 6.160 -0.039 -5.997 1.00 . A A . 89 VAL CG1 1 1
3 5755 1 1 91 VAL CG2 C 7.184 -2.066 -4.944 1.00 . A A . 89 VAL CG2 1 1
3 5756 1 1 91 VAL H H 6.448 -4.024 -7.285 1.00 . A A . 89 VAL H 1 1
3 5757 1 1 91 VAL HA H 4.569 -2.223 -5.901 1.00 . A A . 89 VAL HA 1 1
3 5758 1 1 91 VAL HB H 7.296 -1.526 -6.993 1.00 . A A . 89 VAL HB 1 1
3 5759 1 1 91 VAL HG11 H 5.787 0.369 -6.925 1.00 . A A . 89 VAL HG11 1 1
3 5760 1 1 91 VAL HG12 H 7.022 0.529 -5.676 1.00 . A A . 89 VAL HG12 1 1
3 5761 1 1 91 VAL HG13 H 5.389 0.020 -5.243 1.00 . A A . 89 VAL HG13 1 1
3 5762 1 1 91 VAL HG21 H 7.555 -3.060 -5.148 1.00 . A A . 89 VAL HG21 1 1
3 5763 1 1 91 VAL HG22 H 6.442 -2.113 -4.162 1.00 . A A . 89 VAL HG22 1 1
3 5764 1 1 91 VAL HG23 H 8.002 -1.436 -4.627 1.00 . A A . 89 VAL HG23 1 1
3 5765 1 1 91 VAL N N 5.676 -3.747 -6.740 1.00 . A A . 89 VAL N 1 1
3 5766 1 1 91 VAL O O 5.554 -1.795 -8.977 1.00 . A A . 89 VAL O 1 1
3 5767 1 1 92 ASN C C 2.998 -1.600 -10.368 1.00 . A A . 90 ASN C 1 1
3 5768 1 1 92 ASN CA C 2.959 -0.699 -9.129 1.00 . A A . 90 ASN CA 1 1
3 5769 1 1 92 ASN CB C 3.659 0.644 -9.405 1.00 . A A . 90 ASN CB 1 1
3 5770 1 1 92 ASN CG C 2.929 1.515 -10.418 1.00 . A A . 90 ASN CG 1 1
3 5771 1 1 92 ASN H H 3.037 -1.473 -7.158 1.00 . A A . 90 ASN H 1 1
3 5772 1 1 92 ASN HA H 1.928 -0.507 -8.878 1.00 . A A . 90 ASN HA 1 1
3 5773 1 1 92 ASN HB2 H 3.737 1.196 -8.481 1.00 . A A . 90 ASN HB2 1 1
3 5774 1 1 92 ASN HB3 H 4.653 0.449 -9.781 1.00 . A A . 90 ASN HB3 1 1
3 5775 1 1 92 ASN HD21 H 1.165 0.845 -9.786 1.00 . A A . 90 ASN HD21 1 1
3 5776 1 1 92 ASN HD22 H 1.116 1.993 -11.076 1.00 . A A . 90 ASN HD22 1 1
3 5777 1 1 92 ASN N N 3.575 -1.354 -7.971 1.00 . A A . 90 ASN N 1 1
3 5778 1 1 92 ASN ND2 N 1.605 1.446 -10.427 1.00 . A A . 90 ASN ND2 1 1
3 5779 1 1 92 ASN O O 3.095 -1.119 -11.497 1.00 . A A . 90 ASN O 1 1
3 5780 1 1 92 ASN OD1 O 3.550 2.264 -11.172 1.00 . A A . 90 ASN OD1 1 1
3 5781 1 1 93 ASN C C 4.228 -3.972 -12.007 1.00 . A A . 91 ASN C 1 1
3 5782 1 1 93 ASN CA C 2.902 -3.914 -11.226 1.00 . A A . 91 ASN CA 1 1
3 5783 1 1 93 ASN CB C 1.720 -3.607 -12.172 1.00 . A A . 91 ASN CB 1 1
3 5784 1 1 93 ASN CG C 1.672 -4.485 -13.414 1.00 . A A . 91 ASN CG 1 1
3 5785 1 1 93 ASN H H 2.904 -3.232 -9.212 1.00 . A A . 91 ASN H 1 1
3 5786 1 1 93 ASN HA H 2.735 -4.878 -10.770 1.00 . A A . 91 ASN HA 1 1
3 5787 1 1 93 ASN HB2 H 0.797 -3.746 -11.631 1.00 . A A . 91 ASN HB2 1 1
3 5788 1 1 93 ASN HB3 H 1.787 -2.575 -12.488 1.00 . A A . 91 ASN HB3 1 1
3 5789 1 1 93 ASN HD21 H 0.581 -5.836 -12.456 1.00 . A A . 91 ASN HD21 1 1
3 5790 1 1 93 ASN HD22 H 0.959 -6.204 -14.100 1.00 . A A . 91 ASN HD22 1 1
3 5791 1 1 93 ASN N N 2.936 -2.917 -10.142 1.00 . A A . 91 ASN N 1 1
3 5792 1 1 93 ASN ND2 N 1.005 -5.622 -13.315 1.00 . A A . 91 ASN ND2 1 1
3 5793 1 1 93 ASN O O 4.421 -4.840 -12.853 1.00 . A A . 91 ASN O 1 1
3 5794 1 1 93 ASN OD1 O 2.222 -4.136 -14.461 1.00 . A A . 91 ASN OD1 1 1
3 5795 1 1 94 LYS C C 7.623 -3.401 -11.704 1.00 . A A . 92 LYS C 1 1
3 5796 1 1 94 LYS CA C 6.381 -2.967 -12.479 1.00 . A A . 92 LYS CA 1 1
3 5797 1 1 94 LYS CB C 6.532 -1.523 -12.963 1.00 . A A . 92 LYS CB 1 1
3 5798 1 1 94 LYS CD C 5.329 -1.762 -15.165 1.00 . A A . 92 LYS CD 1 1
3 5799 1 1 94 LYS CE C 4.022 -1.502 -15.902 1.00 . A A . 92 LYS CE 1 1
3 5800 1 1 94 LYS CG C 5.372 -1.044 -13.825 1.00 . A A . 92 LYS CG 1 1
3 5801 1 1 94 LYS H H 5.044 -2.531 -10.888 1.00 . A A . 92 LYS H 1 1
3 5802 1 1 94 LYS HA H 6.274 -3.610 -13.338 1.00 . A A . 92 LYS HA 1 1
3 5803 1 1 94 LYS HB2 H 6.605 -0.874 -12.103 1.00 . A A . 92 LYS HB2 1 1
3 5804 1 1 94 LYS HB3 H 7.441 -1.442 -13.542 1.00 . A A . 92 LYS HB3 1 1
3 5805 1 1 94 LYS HD2 H 6.148 -1.413 -15.777 1.00 . A A . 92 LYS HD2 1 1
3 5806 1 1 94 LYS HD3 H 5.431 -2.824 -14.997 1.00 . A A . 92 LYS HD3 1 1
3 5807 1 1 94 LYS HE2 H 4.069 -1.982 -16.868 1.00 . A A . 92 LYS HE2 1 1
3 5808 1 1 94 LYS HE3 H 3.213 -1.930 -15.329 1.00 . A A . 92 LYS HE3 1 1
3 5809 1 1 94 LYS HG2 H 4.448 -1.233 -13.300 1.00 . A A . 92 LYS HG2 1 1
3 5810 1 1 94 LYS HG3 H 5.479 0.017 -13.997 1.00 . A A . 92 LYS HG3 1 1
3 5811 1 1 94 LYS HZ1 H 2.855 0.084 -16.595 1.00 . A A . 92 LYS HZ1 1 1
3 5812 1 1 94 LYS HZ2 H 4.518 0.379 -16.664 1.00 . A A . 92 LYS HZ2 1 1
3 5813 1 1 94 LYS HZ3 H 3.713 0.433 -15.181 1.00 . A A . 92 LYS HZ3 1 1
3 5814 1 1 94 LYS N N 5.167 -3.096 -11.680 1.00 . A A . 92 LYS N 1 1
3 5815 1 1 94 LYS NZ N 3.760 -0.051 -16.099 1.00 . A A . 92 LYS NZ 1 1
3 5816 1 1 94 LYS O O 8.338 -4.308 -12.126 1.00 . A A . 92 LYS O 1 1
3 5817 1 1 95 SER C C 8.846 -4.285 -8.936 1.00 . A A . 93 SER C 1 1
3 5818 1 1 95 SER CA C 9.069 -3.044 -9.792 1.00 . A A . 93 SER CA 1 1
3 5819 1 1 95 SER CB C 9.417 -1.840 -8.909 1.00 . A A . 93 SER CB 1 1
3 5820 1 1 95 SER H H 7.226 -2.101 -10.238 1.00 . A A . 93 SER H 1 1
3 5821 1 1 95 SER HA H 9.879 -3.229 -10.480 1.00 . A A . 93 SER HA 1 1
3 5822 1 1 95 SER HB2 H 9.051 -0.939 -9.374 1.00 . A A . 93 SER HB2 1 1
3 5823 1 1 95 SER HB3 H 8.951 -1.961 -7.944 1.00 . A A . 93 SER HB3 1 1
3 5824 1 1 95 SER HG H 11.135 -2.419 -8.131 1.00 . A A . 93 SER HG 1 1
3 5825 1 1 95 SER N N 7.870 -2.762 -10.569 1.00 . A A . 93 SER N 1 1
3 5826 1 1 95 SER O O 7.846 -4.383 -8.222 1.00 . A A . 93 SER O 1 1
3 5827 1 1 95 SER OG O 10.820 -1.718 -8.722 1.00 . A A . 93 SER OG 1 1
3 5828 1 1 96 LEU C C 10.749 -6.699 -7.289 1.00 . A A . 94 LEU C 1 1
3 5829 1 1 96 LEU CA C 9.608 -6.484 -8.278 1.00 . A A . 94 LEU CA 1 1
3 5830 1 1 96 LEU CB C 9.461 -7.674 -9.245 1.00 . A A . 94 LEU CB 1 1
3 5831 1 1 96 LEU CD1 C 11.741 -8.205 -10.202 1.00 . A A . 94 LEU CD1 1 1
3 5832 1 1 96 LEU CD2 C 9.697 -8.453 -11.616 1.00 . A A . 94 LEU CD2 1 1
3 5833 1 1 96 LEU CG C 10.352 -7.658 -10.496 1.00 . A A . 94 LEU CG 1 1
3 5834 1 1 96 LEU H H 10.563 -5.099 -9.566 1.00 . A A . 94 LEU H 1 1
3 5835 1 1 96 LEU HA H 8.693 -6.399 -7.709 1.00 . A A . 94 LEU HA 1 1
3 5836 1 1 96 LEU HB2 H 9.676 -8.578 -8.695 1.00 . A A . 94 LEU HB2 1 1
3 5837 1 1 96 LEU HB3 H 8.430 -7.713 -9.569 1.00 . A A . 94 LEU HB3 1 1
3 5838 1 1 96 LEU HD11 H 11.663 -9.229 -9.872 1.00 . A A . 94 LEU HD11 1 1
3 5839 1 1 96 LEU HD12 H 12.204 -7.612 -9.426 1.00 . A A . 94 LEU HD12 1 1
3 5840 1 1 96 LEU HD13 H 12.344 -8.159 -11.097 1.00 . A A . 94 LEU HD13 1 1
3 5841 1 1 96 LEU HD21 H 9.543 -9.471 -11.291 1.00 . A A . 94 LEU HD21 1 1
3 5842 1 1 96 LEU HD22 H 10.337 -8.444 -12.485 1.00 . A A . 94 LEU HD22 1 1
3 5843 1 1 96 LEU HD23 H 8.745 -8.006 -11.865 1.00 . A A . 94 LEU HD23 1 1
3 5844 1 1 96 LEU HG H 10.464 -6.639 -10.835 1.00 . A A . 94 LEU HG 1 1
3 5845 1 1 96 LEU N N 9.762 -5.238 -9.013 1.00 . A A . 94 LEU N 1 1
3 5846 1 1 96 LEU O O 11.922 -6.677 -7.664 1.00 . A A . 94 LEU O 1 1
3 5847 1 1 97 VAL C C 12.627 -6.387 -5.034 1.00 . A A . 95 VAL C 1 1
3 5848 1 1 97 VAL CA C 11.288 -7.139 -4.899 1.00 . A A . 95 VAL CA 1 1
3 5849 1 1 97 VAL CB C 11.497 -8.672 -4.706 1.00 . A A . 95 VAL CB 1 1
3 5850 1 1 97 VAL CG1 C 12.232 -9.307 -5.881 1.00 . A A . 95 VAL CG1 1 1
3 5851 1 1 97 VAL CG2 C 12.207 -8.969 -3.391 1.00 . A A . 95 VAL CG2 1 1
3 5852 1 1 97 VAL H H 9.408 -6.790 -5.808 1.00 . A A . 95 VAL H 1 1
3 5853 1 1 97 VAL HA H 10.802 -6.772 -4.006 1.00 . A A . 95 VAL HA 1 1
3 5854 1 1 97 VAL HB H 10.518 -9.128 -4.658 1.00 . A A . 95 VAL HB 1 1
3 5855 1 1 97 VAL HG11 H 11.657 -9.166 -6.784 1.00 . A A . 95 VAL HG11 1 1
3 5856 1 1 97 VAL HG12 H 12.358 -10.365 -5.697 1.00 . A A . 95 VAL HG12 1 1
3 5857 1 1 97 VAL HG13 H 13.199 -8.843 -5.994 1.00 . A A . 95 VAL HG13 1 1
3 5858 1 1 97 VAL HG21 H 11.618 -8.584 -2.570 1.00 . A A . 95 VAL HG21 1 1
3 5859 1 1 97 VAL HG22 H 13.178 -8.498 -3.390 1.00 . A A . 95 VAL HG22 1 1
3 5860 1 1 97 VAL HG23 H 12.326 -10.037 -3.279 1.00 . A A . 95 VAL HG23 1 1
3 5861 1 1 97 VAL N N 10.368 -6.861 -6.013 1.00 . A A . 95 VAL N 1 1
3 5862 1 1 97 VAL O O 13.714 -6.957 -4.911 1.00 . A A . 95 VAL O 1 1
3 5863 1 1 98 SER C C 14.252 -3.900 -4.032 1.00 . A A . 96 SER C 1 1
3 5864 1 1 98 SER CA C 13.708 -4.254 -5.412 1.00 . A A . 96 SER CA 1 1
3 5865 1 1 98 SER CB C 13.334 -2.999 -6.195 1.00 . A A . 96 SER CB 1 1
3 5866 1 1 98 SER H H 11.647 -4.684 -5.377 1.00 . A A . 96 SER H 1 1
3 5867 1 1 98 SER HA H 14.460 -4.805 -5.956 1.00 . A A . 96 SER HA 1 1
3 5868 1 1 98 SER HB2 H 12.757 -2.339 -5.565 1.00 . A A . 96 SER HB2 1 1
3 5869 1 1 98 SER HB3 H 14.232 -2.496 -6.521 1.00 . A A . 96 SER HB3 1 1
3 5870 1 1 98 SER HG H 12.915 -4.146 -7.733 1.00 . A A . 96 SER HG 1 1
3 5871 1 1 98 SER N N 12.532 -5.090 -5.277 1.00 . A A . 96 SER N 1 1
3 5872 1 1 98 SER O O 13.919 -2.867 -3.459 1.00 . A A . 96 SER O 1 1
3 5873 1 1 98 SER OG O 12.559 -3.341 -7.335 1.00 . A A . 96 SER OG 1 1
3 5874 1 1 99 MET C C 16.527 -3.471 -1.968 1.00 . A A . 97 MET C 1 1
3 5875 1 1 99 MET CA C 15.589 -4.651 -2.145 1.00 . A A . 97 MET CA 1 1
3 5876 1 1 99 MET CB C 16.292 -5.944 -1.727 1.00 . A A . 97 MET CB 1 1
3 5877 1 1 99 MET CE C 16.950 -8.315 0.274 1.00 . A A . 97 MET CE 1 1
3 5878 1 1 99 MET CG C 15.372 -7.154 -1.697 1.00 . A A . 97 MET CG 1 1
3 5879 1 1 99 MET H H 15.455 -5.486 -4.084 1.00 . A A . 97 MET H 1 1
3 5880 1 1 99 MET HA H 14.729 -4.505 -1.513 1.00 . A A . 97 MET HA 1 1
3 5881 1 1 99 MET HB2 H 17.094 -6.146 -2.422 1.00 . A A . 97 MET HB2 1 1
3 5882 1 1 99 MET HB3 H 16.709 -5.812 -0.740 1.00 . A A . 97 MET HB3 1 1
3 5883 1 1 99 MET HE1 H 16.157 -8.092 0.972 1.00 . A A . 97 MET HE1 1 1
3 5884 1 1 99 MET HE2 H 17.604 -7.461 0.188 1.00 . A A . 97 MET HE2 1 1
3 5885 1 1 99 MET HE3 H 17.513 -9.166 0.627 1.00 . A A . 97 MET HE3 1 1
3 5886 1 1 99 MET HG2 H 14.619 -6.998 -0.940 1.00 . A A . 97 MET HG2 1 1
3 5887 1 1 99 MET HG3 H 14.894 -7.249 -2.661 1.00 . A A . 97 MET HG3 1 1
3 5888 1 1 99 MET N N 15.117 -4.759 -3.516 1.00 . A A . 97 MET N 1 1
3 5889 1 1 99 MET O O 16.619 -2.897 -0.883 1.00 . A A . 97 MET O 1 1
3 5890 1 1 99 MET SD S 16.244 -8.691 -1.330 1.00 . A A . 97 MET SD 1 1
3 5891 1 1 100 SER C C 17.588 -0.691 -3.367 1.00 . A A . 98 SER C 1 1
3 5892 1 1 100 SER CA C 18.194 -2.034 -2.968 1.00 . A A . 98 SER CA 1 1
3 5893 1 1 100 SER CB C 19.381 -2.368 -3.867 1.00 . A A . 98 SER CB 1 1
3 5894 1 1 100 SER H H 17.051 -3.561 -3.890 1.00 . A A . 98 SER H 1 1
3 5895 1 1 100 SER HA H 18.538 -1.967 -1.947 1.00 . A A . 98 SER HA 1 1
3 5896 1 1 100 SER HB2 H 19.057 -2.381 -4.896 1.00 . A A . 98 SER HB2 1 1
3 5897 1 1 100 SER HB3 H 20.151 -1.622 -3.739 1.00 . A A . 98 SER HB3 1 1
3 5898 1 1 100 SER HG H 19.862 -3.771 -2.581 1.00 . A A . 98 SER HG 1 1
3 5899 1 1 100 SER N N 17.209 -3.101 -3.034 1.00 . A A . 98 SER N 1 1
3 5900 1 1 100 SER O O 18.274 0.330 -3.371 1.00 . A A . 98 SER O 1 1
3 5901 1 1 100 SER OG O 19.917 -3.640 -3.538 1.00 . A A . 98 SER OG 1 1
3 5902 1 1 101 ALA C C 15.141 1.331 -2.924 1.00 . A A . 99 ALA C 1 1
3 5903 1 1 101 ALA CA C 15.629 0.525 -4.118 1.00 . A A . 99 ALA CA 1 1
3 5904 1 1 101 ALA CB C 14.467 0.186 -5.036 1.00 . A A . 99 ALA CB 1 1
3 5905 1 1 101 ALA H H 15.793 -1.526 -3.622 1.00 . A A . 99 ALA H 1 1
3 5906 1 1 101 ALA HA H 16.338 1.118 -4.676 1.00 . A A . 99 ALA HA 1 1
3 5907 1 1 101 ALA HB1 H 13.725 -0.373 -4.487 1.00 . A A . 99 ALA HB1 1 1
3 5908 1 1 101 ALA HB2 H 14.824 -0.408 -5.865 1.00 . A A . 99 ALA HB2 1 1
3 5909 1 1 101 ALA HB3 H 14.026 1.099 -5.411 1.00 . A A . 99 ALA HB3 1 1
3 5910 1 1 101 ALA N N 16.303 -0.692 -3.689 1.00 . A A . 99 ALA N 1 1
3 5911 1 1 101 ALA O O 14.593 0.777 -1.965 1.00 . A A . 99 ALA O 1 1
3 5912 1 1 102 THR C C 13.456 3.990 -2.253 1.00 . A A . 100 THR C 1 1
3 5913 1 1 102 THR CA C 14.873 3.532 -1.938 1.00 . A A . 100 THR CA 1 1
3 5914 1 1 102 THR CB C 15.774 4.776 -1.798 1.00 . A A . 100 THR CB 1 1
3 5915 1 1 102 THR CG2 C 17.189 4.385 -1.404 1.00 . A A . 100 THR CG2 1 1
3 5916 1 1 102 THR H H 15.841 3.015 -3.747 1.00 . A A . 100 THR H 1 1
3 5917 1 1 102 THR HA H 14.875 2.997 -1.001 1.00 . A A . 100 THR HA 1 1
3 5918 1 1 102 THR HB H 15.365 5.412 -1.027 1.00 . A A . 100 THR HB 1 1
3 5919 1 1 102 THR HG1 H 16.362 5.025 -3.670 1.00 . A A . 100 THR HG1 1 1
3 5920 1 1 102 THR HG21 H 17.175 3.911 -0.436 1.00 . A A . 100 THR HG21 1 1
3 5921 1 1 102 THR HG22 H 17.808 5.268 -1.363 1.00 . A A . 100 THR HG22 1 1
3 5922 1 1 102 THR HG23 H 17.590 3.699 -2.136 1.00 . A A . 100 THR HG23 1 1
3 5923 1 1 102 THR N N 15.352 2.639 -2.979 1.00 . A A . 100 THR N 1 1
3 5924 1 1 102 THR O O 13.039 3.975 -3.414 1.00 . A A . 100 THR O 1 1
3 5925 1 1 102 THR OG1 O 15.800 5.498 -3.033 1.00 . A A . 100 THR OG1 1 1
3 5926 1 1 103 MET C C 11.388 6.160 -2.297 1.00 . A A . 101 MET C 1 1
3 5927 1 1 103 MET CA C 11.370 4.912 -1.425 1.00 . A A . 101 MET CA 1 1
3 5928 1 1 103 MET CB C 10.699 5.211 -0.086 1.00 . A A . 101 MET CB 1 1
3 5929 1 1 103 MET CE C 9.435 1.399 0.970 1.00 . A A . 101 MET CE 1 1
3 5930 1 1 103 MET CG C 10.418 3.964 0.727 1.00 . A A . 101 MET CG 1 1
3 5931 1 1 103 MET H H 13.084 4.340 -0.315 1.00 . A A . 101 MET H 1 1
3 5932 1 1 103 MET HA H 10.803 4.147 -1.934 1.00 . A A . 101 MET HA 1 1
3 5933 1 1 103 MET HB2 H 11.341 5.859 0.492 1.00 . A A . 101 MET HB2 1 1
3 5934 1 1 103 MET HB3 H 9.761 5.716 -0.269 1.00 . A A . 101 MET HB3 1 1
3 5935 1 1 103 MET HE1 H 9.014 1.711 1.913 1.00 . A A . 101 MET HE1 1 1
3 5936 1 1 103 MET HE2 H 10.454 1.070 1.121 1.00 . A A . 101 MET HE2 1 1
3 5937 1 1 103 MET HE3 H 8.852 0.585 0.567 1.00 . A A . 101 MET HE3 1 1
3 5938 1 1 103 MET HG2 H 11.358 3.502 0.989 1.00 . A A . 101 MET HG2 1 1
3 5939 1 1 103 MET HG3 H 9.893 4.246 1.627 1.00 . A A . 101 MET HG3 1 1
3 5940 1 1 103 MET N N 12.720 4.399 -1.227 1.00 . A A . 101 MET N 1 1
3 5941 1 1 103 MET O O 10.429 6.432 -3.014 1.00 . A A . 101 MET O 1 1
3 5942 1 1 103 MET SD S 9.417 2.769 -0.175 1.00 . A A . 101 MET SD 1 1
3 5943 1 1 104 ALA C C 12.591 7.733 -4.544 1.00 . A A . 102 ALA C 1 1
3 5944 1 1 104 ALA CA C 12.651 8.092 -3.064 1.00 . A A . 102 ALA CA 1 1
3 5945 1 1 104 ALA CB C 13.966 8.780 -2.739 1.00 . A A . 102 ALA CB 1 1
3 5946 1 1 104 ALA H H 13.210 6.640 -1.635 1.00 . A A . 102 ALA H 1 1
3 5947 1 1 104 ALA HA H 11.845 8.774 -2.833 1.00 . A A . 102 ALA HA 1 1
3 5948 1 1 104 ALA HB1 H 13.991 9.031 -1.690 1.00 . A A . 102 ALA HB1 1 1
3 5949 1 1 104 ALA HB2 H 14.057 9.680 -3.328 1.00 . A A . 102 ALA HB2 1 1
3 5950 1 1 104 ALA HB3 H 14.785 8.113 -2.969 1.00 . A A . 102 ALA HB3 1 1
3 5951 1 1 104 ALA N N 12.488 6.901 -2.242 1.00 . A A . 102 ALA N 1 1
3 5952 1 1 104 ALA O O 11.842 8.340 -5.311 1.00 . A A . 102 ALA O 1 1
3 5953 1 1 105 GLU C C 12.056 5.657 -6.699 1.00 . A A . 103 GLU C 1 1
3 5954 1 1 105 GLU CA C 13.398 6.256 -6.310 1.00 . A A . 103 GLU CA 1 1
3 5955 1 1 105 GLU CB C 14.482 5.198 -6.479 1.00 . A A . 103 GLU CB 1 1
3 5956 1 1 105 GLU CD C 16.868 4.559 -6.004 1.00 . A A . 103 GLU CD 1 1
3 5957 1 1 105 GLU CG C 15.857 5.681 -6.072 1.00 . A A . 103 GLU CG 1 1
3 5958 1 1 105 GLU H H 13.952 6.289 -4.264 1.00 . A A . 103 GLU H 1 1
3 5959 1 1 105 GLU HA H 13.614 7.095 -6.954 1.00 . A A . 103 GLU HA 1 1
3 5960 1 1 105 GLU HB2 H 14.231 4.341 -5.872 1.00 . A A . 103 GLU HB2 1 1
3 5961 1 1 105 GLU HB3 H 14.522 4.898 -7.515 1.00 . A A . 103 GLU HB3 1 1
3 5962 1 1 105 GLU HG2 H 16.196 6.412 -6.788 1.00 . A A . 103 GLU HG2 1 1
3 5963 1 1 105 GLU HG3 H 15.781 6.138 -5.096 1.00 . A A . 103 GLU HG3 1 1
3 5964 1 1 105 GLU N N 13.371 6.727 -4.930 1.00 . A A . 103 GLU N 1 1
3 5965 1 1 105 GLU O O 11.518 5.939 -7.772 1.00 . A A . 103 GLU O 1 1
3 5966 1 1 105 GLU OE1 O 16.973 3.920 -4.937 1.00 . A A . 103 GLU OE1 1 1
3 5967 1 1 105 GLU OE2 O 17.560 4.311 -7.014 1.00 . A A . 103 GLU OE2 1 1
3 5968 1 1 106 ILE C C 9.122 5.149 -6.237 1.00 . A A . 104 ILE C 1 1
3 5969 1 1 106 ILE CA C 10.262 4.149 -6.055 1.00 . A A . 104 ILE CA 1 1
3 5970 1 1 106 ILE CB C 9.923 3.161 -4.917 1.00 . A A . 104 ILE CB 1 1
3 5971 1 1 106 ILE CD1 C 11.021 1.205 -6.143 1.00 . A A . 104 ILE CD1 1 1
3 5972 1 1 106 ILE CG1 C 10.953 2.027 -4.870 1.00 . A A . 104 ILE CG1 1 1
3 5973 1 1 106 ILE CG2 C 8.520 2.597 -5.090 1.00 . A A . 104 ILE CG2 1 1
3 5974 1 1 106 ILE H H 12.010 4.662 -4.971 1.00 . A A . 104 ILE H 1 1
3 5975 1 1 106 ILE HA H 10.369 3.583 -6.967 1.00 . A A . 104 ILE HA 1 1
3 5976 1 1 106 ILE HB H 9.952 3.702 -3.983 1.00 . A A . 104 ILE HB 1 1
3 5977 1 1 106 ILE HD11 H 11.339 1.833 -6.965 1.00 . A A . 104 ILE HD11 1 1
3 5978 1 1 106 ILE HD12 H 10.045 0.797 -6.359 1.00 . A A . 104 ILE HD12 1 1
3 5979 1 1 106 ILE HD13 H 11.728 0.399 -6.013 1.00 . A A . 104 ILE HD13 1 1
3 5980 1 1 106 ILE HG12 H 11.932 2.449 -4.698 1.00 . A A . 104 ILE HG12 1 1
3 5981 1 1 106 ILE HG13 H 10.706 1.360 -4.057 1.00 . A A . 104 ILE HG13 1 1
3 5982 1 1 106 ILE HG21 H 8.299 1.922 -4.276 1.00 . A A . 104 ILE HG21 1 1
3 5983 1 1 106 ILE HG22 H 8.461 2.063 -6.027 1.00 . A A . 104 ILE HG22 1 1
3 5984 1 1 106 ILE HG23 H 7.803 3.405 -5.091 1.00 . A A . 104 ILE HG23 1 1
3 5985 1 1 106 ILE N N 11.526 4.827 -5.813 1.00 . A A . 104 ILE N 1 1
3 5986 1 1 106 ILE O O 8.353 5.051 -7.190 1.00 . A A . 104 ILE O 1 1
3 5987 1 1 107 TYR C C 8.160 7.970 -6.694 1.00 . A A . 105 TYR C 1 1
3 5988 1 1 107 TYR CA C 7.989 7.142 -5.428 1.00 . A A . 105 TYR CA 1 1
3 5989 1 1 107 TYR CB C 8.034 8.050 -4.195 1.00 . A A . 105 TYR CB 1 1
3 5990 1 1 107 TYR CD1 C 5.661 8.904 -4.255 1.00 . A A . 105 TYR CD1 1 1
3 5991 1 1 107 TYR CD2 C 7.425 10.503 -4.174 1.00 . A A . 105 TYR CD2 1 1
3 5992 1 1 107 TYR CE1 C 4.731 9.923 -4.266 1.00 . A A . 105 TYR CE1 1 1
3 5993 1 1 107 TYR CE2 C 6.498 11.531 -4.181 1.00 . A A . 105 TYR CE2 1 1
3 5994 1 1 107 TYR CG C 7.019 9.173 -4.210 1.00 . A A . 105 TYR CG 1 1
3 5995 1 1 107 TYR CZ C 5.152 11.233 -4.227 1.00 . A A . 105 TYR CZ 1 1
3 5996 1 1 107 TYR H H 9.682 6.163 -4.604 1.00 . A A . 105 TYR H 1 1
3 5997 1 1 107 TYR HA H 7.033 6.640 -5.462 1.00 . A A . 105 TYR HA 1 1
3 5998 1 1 107 TYR HB2 H 7.851 7.452 -3.316 1.00 . A A . 105 TYR HB2 1 1
3 5999 1 1 107 TYR HB3 H 9.018 8.491 -4.123 1.00 . A A . 105 TYR HB3 1 1
3 6000 1 1 107 TYR HD1 H 5.331 7.877 -4.285 1.00 . A A . 105 TYR HD1 1 1
3 6001 1 1 107 TYR HD2 H 8.478 10.730 -4.137 1.00 . A A . 105 TYR HD2 1 1
3 6002 1 1 107 TYR HE1 H 3.677 9.690 -4.302 1.00 . A A . 105 TYR HE1 1 1
3 6003 1 1 107 TYR HE2 H 6.829 12.558 -4.153 1.00 . A A . 105 TYR HE2 1 1
3 6004 1 1 107 TYR HH H 3.436 11.964 -3.754 1.00 . A A . 105 TYR HH 1 1
3 6005 1 1 107 TYR N N 9.031 6.123 -5.342 1.00 . A A . 105 TYR N 1 1
3 6006 1 1 107 TYR O O 7.187 8.299 -7.371 1.00 . A A . 105 TYR O 1 1
3 6007 1 1 107 TYR OH O 4.220 12.249 -4.235 1.00 . A A . 105 TYR OH 1 1
3 6008 1 1 108 ARG C C 9.139 8.530 -9.454 1.00 . A A . 106 ARG C 1 1
3 6009 1 1 108 ARG CA C 9.751 9.087 -8.172 1.00 . A A . 106 ARG CA 1 1
3 6010 1 1 108 ARG CB C 11.273 9.145 -8.318 1.00 . A A . 106 ARG CB 1 1
3 6011 1 1 108 ARG CD C 13.227 9.770 -9.753 1.00 . A A . 106 ARG CD 1 1
3 6012 1 1 108 ARG CG C 11.768 10.054 -9.428 1.00 . A A . 106 ARG CG 1 1
3 6013 1 1 108 ARG CZ C 14.310 7.555 -10.019 1.00 . A A . 106 ARG CZ 1 1
3 6014 1 1 108 ARG H H 10.139 7.897 -6.470 1.00 . A A . 106 ARG H 1 1
3 6015 1 1 108 ARG HA H 9.371 10.081 -7.996 1.00 . A A . 106 ARG HA 1 1
3 6016 1 1 108 ARG HB2 H 11.696 9.493 -7.388 1.00 . A A . 106 ARG HB2 1 1
3 6017 1 1 108 ARG HB3 H 11.638 8.146 -8.512 1.00 . A A . 106 ARG HB3 1 1
3 6018 1 1 108 ARG HD2 H 13.587 10.533 -10.429 1.00 . A A . 106 ARG HD2 1 1
3 6019 1 1 108 ARG HD3 H 13.799 9.799 -8.839 1.00 . A A . 106 ARG HD3 1 1
3 6020 1 1 108 ARG HE H 12.790 8.240 -11.128 1.00 . A A . 106 ARG HE 1 1
3 6021 1 1 108 ARG HG2 H 11.171 9.888 -10.311 1.00 . A A . 106 ARG HG2 1 1
3 6022 1 1 108 ARG HG3 H 11.671 11.082 -9.111 1.00 . A A . 106 ARG HG3 1 1
3 6023 1 1 108 ARG HH11 H 15.087 8.677 -8.521 1.00 . A A . 106 ARG HH11 1 1
3 6024 1 1 108 ARG HH12 H 15.828 7.126 -8.748 1.00 . A A . 106 ARG HH12 1 1
3 6025 1 1 108 ARG HH21 H 13.761 6.198 -11.425 1.00 . A A . 106 ARG HH21 1 1
3 6026 1 1 108 ARG HH22 H 15.076 5.716 -10.400 1.00 . A A . 106 ARG HH22 1 1
3 6027 1 1 108 ARG N N 9.412 8.256 -7.025 1.00 . A A . 106 ARG N 1 1
3 6028 1 1 108 ARG NE N 13.397 8.457 -10.382 1.00 . A A . 106 ARG NE 1 1
3 6029 1 1 108 ARG NH1 N 15.141 7.806 -9.016 1.00 . A A . 106 ARG NH1 1 1
3 6030 1 1 108 ARG NH2 N 14.388 6.397 -10.665 1.00 . A A . 106 ARG NH2 1 1
3 6031 1 1 108 ARG O O 8.543 9.265 -10.244 1.00 . A A . 106 ARG O 1 1
3 6032 1 1 109 ASP C C 7.478 5.946 -10.754 1.00 . A A . 107 ASP C 1 1
3 6033 1 1 109 ASP CA C 8.855 6.589 -10.882 1.00 . A A . 107 ASP CA 1 1
3 6034 1 1 109 ASP CB C 9.879 5.521 -11.278 1.00 . A A . 107 ASP CB 1 1
3 6035 1 1 109 ASP CG C 9.790 5.134 -12.742 1.00 . A A . 107 ASP CG 1 1
3 6036 1 1 109 ASP H H 9.656 6.675 -8.922 1.00 . A A . 107 ASP H 1 1
3 6037 1 1 109 ASP HA H 8.820 7.344 -11.651 1.00 . A A . 107 ASP HA 1 1
3 6038 1 1 109 ASP HB2 H 10.868 5.895 -11.081 1.00 . A A . 107 ASP HB2 1 1
3 6039 1 1 109 ASP HB3 H 9.713 4.634 -10.680 1.00 . A A . 107 ASP HB3 1 1
3 6040 1 1 109 ASP N N 9.269 7.225 -9.638 1.00 . A A . 107 ASP N 1 1
3 6041 1 1 109 ASP O O 6.621 6.116 -11.617 1.00 . A A . 107 ASP O 1 1
3 6042 1 1 109 ASP OD1 O 10.430 5.812 -13.577 1.00 . A A . 107 ASP OD1 1 1
3 6043 1 1 109 ASP OD2 O 9.099 4.147 -13.068 1.00 . A A . 107 ASP OD2 1 1
3 6044 1 1 110 TYR C C 4.985 4.995 -8.678 1.00 . A A . 108 TYR C 1 1
3 6045 1 1 110 TYR CA C 6.096 4.369 -9.518 1.00 . A A . 108 TYR CA 1 1
3 6046 1 1 110 TYR CB C 6.509 3.029 -8.908 1.00 . A A . 108 TYR CB 1 1
3 6047 1 1 110 TYR CD1 C 7.371 1.569 -10.779 1.00 . A A . 108 TYR CD1 1 1
3 6048 1 1 110 TYR CD2 C 8.947 2.494 -9.252 1.00 . A A . 108 TYR CD2 1 1
3 6049 1 1 110 TYR CE1 C 8.397 0.957 -11.471 1.00 . A A . 108 TYR CE1 1 1
3 6050 1 1 110 TYR CE2 C 9.979 1.885 -9.936 1.00 . A A . 108 TYR CE2 1 1
3 6051 1 1 110 TYR CG C 7.630 2.347 -9.659 1.00 . A A . 108 TYR CG 1 1
3 6052 1 1 110 TYR CZ C 9.699 1.118 -11.046 1.00 . A A . 108 TYR CZ 1 1
3 6053 1 1 110 TYR H H 7.916 5.284 -8.920 1.00 . A A . 108 TYR H 1 1
3 6054 1 1 110 TYR HA H 5.713 4.186 -10.510 1.00 . A A . 108 TYR HA 1 1
3 6055 1 1 110 TYR HB2 H 6.840 3.189 -7.892 1.00 . A A . 108 TYR HB2 1 1
3 6056 1 1 110 TYR HB3 H 5.658 2.364 -8.906 1.00 . A A . 108 TYR HB3 1 1
3 6057 1 1 110 TYR HD1 H 6.351 1.446 -11.109 1.00 . A A . 108 TYR HD1 1 1
3 6058 1 1 110 TYR HD2 H 9.161 3.095 -8.382 1.00 . A A . 108 TYR HD2 1 1
3 6059 1 1 110 TYR HE1 H 8.180 0.357 -12.342 1.00 . A A . 108 TYR HE1 1 1
3 6060 1 1 110 TYR HE2 H 10.997 2.012 -9.601 1.00 . A A . 108 TYR HE2 1 1
3 6061 1 1 110 TYR HH H 11.375 0.169 -11.116 1.00 . A A . 108 TYR HH 1 1
3 6062 1 1 110 TYR N N 7.266 5.234 -9.657 1.00 . A A . 108 TYR N 1 1
3 6063 1 1 110 TYR O O 4.086 4.286 -8.222 1.00 . A A . 108 TYR O 1 1
3 6064 1 1 110 TYR OH O 10.722 0.511 -11.741 1.00 . A A . 108 TYR OH 1 1
3 6065 1 1 111 LYS C C 2.643 6.756 -8.606 1.00 . A A . 109 LYS C 1 1
3 6066 1 1 111 LYS CA C 3.929 7.011 -7.818 1.00 . A A . 109 LYS CA 1 1
3 6067 1 1 111 LYS CB C 4.219 8.514 -7.737 1.00 . A A . 109 LYS CB 1 1
3 6068 1 1 111 LYS CD C 5.047 10.556 -8.954 1.00 . A A . 109 LYS CD 1 1
3 6069 1 1 111 LYS CE C 5.293 11.179 -10.317 1.00 . A A . 109 LYS CE 1 1
3 6070 1 1 111 LYS CG C 4.481 9.154 -9.087 1.00 . A A . 109 LYS CG 1 1
3 6071 1 1 111 LYS H H 5.854 6.806 -8.697 1.00 . A A . 109 LYS H 1 1
3 6072 1 1 111 LYS HA H 3.810 6.616 -6.820 1.00 . A A . 109 LYS HA 1 1
3 6073 1 1 111 LYS HB2 H 3.373 9.008 -7.283 1.00 . A A . 109 LYS HB2 1 1
3 6074 1 1 111 LYS HB3 H 5.089 8.666 -7.115 1.00 . A A . 109 LYS HB3 1 1
3 6075 1 1 111 LYS HD2 H 4.345 11.169 -8.409 1.00 . A A . 109 LYS HD2 1 1
3 6076 1 1 111 LYS HD3 H 5.982 10.507 -8.416 1.00 . A A . 109 LYS HD3 1 1
3 6077 1 1 111 LYS HE2 H 4.341 11.354 -10.796 1.00 . A A . 109 LYS HE2 1 1
3 6078 1 1 111 LYS HE3 H 5.805 12.120 -10.182 1.00 . A A . 109 LYS HE3 1 1
3 6079 1 1 111 LYS HG2 H 5.187 8.545 -9.631 1.00 . A A . 109 LYS HG2 1 1
3 6080 1 1 111 LYS HG3 H 3.551 9.204 -9.635 1.00 . A A . 109 LYS HG3 1 1
3 6081 1 1 111 LYS HZ1 H 6.323 10.782 -12.090 1.00 . A A . 109 LYS HZ1 1 1
3 6082 1 1 111 LYS HZ2 H 5.610 9.417 -11.399 1.00 . A A . 109 LYS HZ2 1 1
3 6083 1 1 111 LYS HZ3 H 7.021 10.066 -10.723 1.00 . A A . 109 LYS HZ3 1 1
3 6084 1 1 111 LYS N N 5.044 6.306 -8.454 1.00 . A A . 109 LYS N 1 1
3 6085 1 1 111 LYS NZ N 6.117 10.300 -11.192 1.00 . A A . 109 LYS NZ 1 1
3 6086 1 1 111 LYS O O 2.636 6.817 -9.842 1.00 . A A . 109 LYS O 1 1
3 6087 1 1 112 ASP C C -0.481 7.327 -8.925 1.00 . A A . 110 ASP C 1 1
3 6088 1 1 112 ASP CA C 0.315 6.081 -8.546 1.00 . A A . 110 ASP CA 1 1
3 6089 1 1 112 ASP CB C -0.508 5.166 -7.634 1.00 . A A . 110 ASP CB 1 1
3 6090 1 1 112 ASP CG C -1.506 4.321 -8.397 1.00 . A A . 110 ASP CG 1 1
3 6091 1 1 112 ASP H H 1.614 6.462 -6.916 1.00 . A A . 110 ASP H 1 1
3 6092 1 1 112 ASP HA H 0.559 5.543 -9.448 1.00 . A A . 110 ASP HA 1 1
3 6093 1 1 112 ASP HB2 H 0.161 4.505 -7.106 1.00 . A A . 110 ASP HB2 1 1
3 6094 1 1 112 ASP HB3 H -1.046 5.771 -6.921 1.00 . A A . 110 ASP HB3 1 1
3 6095 1 1 112 ASP N N 1.566 6.447 -7.898 1.00 . A A . 110 ASP N 1 1
3 6096 1 1 112 ASP O O -0.019 8.444 -8.692 1.00 . A A . 110 ASP O 1 1
3 6097 1 1 112 ASP OD1 O -2.614 4.809 -8.678 1.00 . A A . 110 ASP OD1 1 1
3 6098 1 1 112 ASP OD2 O -1.189 3.160 -8.721 1.00 . A A . 110 ASP OD2 1 1
3 6099 1 1 113 GLU C C -2.874 9.228 -8.897 1.00 . A A . 111 GLU C 1 1
3 6100 1 1 113 GLU CA C -2.452 8.267 -10.006 1.00 . A A . 111 GLU CA 1 1
3 6101 1 1 113 GLU CB C -3.677 7.746 -10.763 1.00 . A A . 111 GLU CB 1 1
3 6102 1 1 113 GLU CD C -5.630 6.147 -10.779 1.00 . A A . 111 GLU CD 1 1
3 6103 1 1 113 GLU CG C -4.559 6.816 -9.946 1.00 . A A . 111 GLU CG 1 1
3 6104 1 1 113 GLU H H -2.048 6.239 -9.521 1.00 . A A . 111 GLU H 1 1
3 6105 1 1 113 GLU HA H -1.823 8.803 -10.698 1.00 . A A . 111 GLU HA 1 1
3 6106 1 1 113 GLU HB2 H -4.274 8.588 -11.076 1.00 . A A . 111 GLU HB2 1 1
3 6107 1 1 113 GLU HB3 H -3.343 7.211 -11.639 1.00 . A A . 111 GLU HB3 1 1
3 6108 1 1 113 GLU HG2 H -3.940 6.050 -9.501 1.00 . A A . 111 GLU HG2 1 1
3 6109 1 1 113 GLU HG3 H -5.037 7.389 -9.165 1.00 . A A . 111 GLU HG3 1 1
3 6110 1 1 113 GLU N N -1.670 7.149 -9.483 1.00 . A A . 111 GLU N 1 1
3 6111 1 1 113 GLU O O -2.960 10.441 -9.107 1.00 . A A . 111 GLU O 1 1
3 6112 1 1 113 GLU OE1 O -5.328 5.121 -11.427 1.00 . A A . 111 GLU OE1 1 1
3 6113 1 1 113 GLU OE2 O -6.775 6.643 -10.799 1.00 . A A . 111 GLU OE2 1 1
3 6114 1 1 114 ASP C C -2.320 10.069 -5.835 1.00 . A A . 112 ASP C 1 1
3 6115 1 1 114 ASP CA C -3.528 9.526 -6.588 1.00 . A A . 112 ASP CA 1 1
3 6116 1 1 114 ASP CB C -4.443 8.757 -5.635 1.00 . A A . 112 ASP CB 1 1
3 6117 1 1 114 ASP CG C -3.874 7.425 -5.201 1.00 . A A . 112 ASP CG 1 1
3 6118 1 1 114 ASP H H -3.020 7.727 -7.585 1.00 . A A . 112 ASP H 1 1
3 6119 1 1 114 ASP HA H -4.079 10.361 -6.995 1.00 . A A . 112 ASP HA 1 1
3 6120 1 1 114 ASP HB2 H -4.612 9.354 -4.752 1.00 . A A . 112 ASP HB2 1 1
3 6121 1 1 114 ASP HB3 H -5.388 8.580 -6.124 1.00 . A A . 112 ASP HB3 1 1
3 6122 1 1 114 ASP N N -3.119 8.695 -7.709 1.00 . A A . 112 ASP N 1 1
3 6123 1 1 114 ASP O O -2.443 10.987 -5.026 1.00 . A A . 112 ASP O 1 1
3 6124 1 1 114 ASP OD1 O -2.690 7.369 -4.822 1.00 . A A . 112 ASP OD1 1 1
3 6125 1 1 114 ASP OD2 O -4.620 6.423 -5.236 1.00 . A A . 112 ASP OD2 1 1
3 6126 1 1 115 GLY C C 0.654 9.034 -4.505 1.00 . A A . 113 GLY C 1 1
3 6127 1 1 115 GLY CA C 0.067 10.008 -5.507 1.00 . A A . 113 GLY CA 1 1
3 6128 1 1 115 GLY H H -1.110 8.783 -6.768 1.00 . A A . 113 GLY H 1 1
3 6129 1 1 115 GLY HA2 H 0.798 10.197 -6.277 1.00 . A A . 113 GLY HA2 1 1
3 6130 1 1 115 GLY HA3 H -0.152 10.937 -5.001 1.00 . A A . 113 GLY HA3 1 1
3 6131 1 1 115 GLY N N -1.149 9.524 -6.130 1.00 . A A . 113 GLY N 1 1
3 6132 1 1 115 GLY O O 1.817 9.164 -4.125 1.00 . A A . 113 GLY O 1 1
3 6133 1 1 116 PHE C C 1.184 6.018 -3.864 1.00 . A A . 114 PHE C 1 1
3 6134 1 1 116 PHE CA C 0.358 7.061 -3.129 1.00 . A A . 114 PHE CA 1 1
3 6135 1 1 116 PHE CB C -0.794 6.368 -2.393 1.00 . A A . 114 PHE CB 1 1
3 6136 1 1 116 PHE CD1 C -0.796 7.583 -0.203 1.00 . A A . 114 PHE CD1 1 1
3 6137 1 1 116 PHE CD2 C -2.780 7.638 -1.522 1.00 . A A . 114 PHE CD2 1 1
3 6138 1 1 116 PHE CE1 C -1.413 8.353 0.762 1.00 . A A . 114 PHE CE1 1 1
3 6139 1 1 116 PHE CE2 C -3.401 8.411 -0.560 1.00 . A A . 114 PHE CE2 1 1
3 6140 1 1 116 PHE CG C -1.469 7.218 -1.355 1.00 . A A . 114 PHE CG 1 1
3 6141 1 1 116 PHE CZ C -2.715 8.768 0.583 1.00 . A A . 114 PHE CZ 1 1
3 6142 1 1 116 PHE H H -1.071 8.012 -4.383 1.00 . A A . 114 PHE H 1 1
3 6143 1 1 116 PHE HA H 0.988 7.560 -2.408 1.00 . A A . 114 PHE HA 1 1
3 6144 1 1 116 PHE HB2 H -1.541 6.074 -3.113 1.00 . A A . 114 PHE HB2 1 1
3 6145 1 1 116 PHE HB3 H -0.414 5.485 -1.901 1.00 . A A . 114 PHE HB3 1 1
3 6146 1 1 116 PHE HD1 H 0.226 7.263 -0.064 1.00 . A A . 114 PHE HD1 1 1
3 6147 1 1 116 PHE HD2 H -3.316 7.358 -2.417 1.00 . A A . 114 PHE HD2 1 1
3 6148 1 1 116 PHE HE1 H -0.877 8.633 1.656 1.00 . A A . 114 PHE HE1 1 1
3 6149 1 1 116 PHE HE2 H -4.422 8.739 -0.701 1.00 . A A . 114 PHE HE2 1 1
3 6150 1 1 116 PHE HZ H -3.198 9.369 1.336 1.00 . A A . 114 PHE HZ 1 1
3 6151 1 1 116 PHE N N -0.136 8.064 -4.063 1.00 . A A . 114 PHE N 1 1
3 6152 1 1 116 PHE O O 1.050 5.849 -5.077 1.00 . A A . 114 PHE O 1 1
3 6153 1 1 117 VAL C C 2.150 2.910 -3.301 1.00 . A A . 115 VAL C 1 1
3 6154 1 1 117 VAL CA C 2.794 4.224 -3.718 1.00 . A A . 115 VAL CA 1 1
3 6155 1 1 117 VAL CB C 4.270 4.227 -3.277 1.00 . A A . 115 VAL CB 1 1
3 6156 1 1 117 VAL CG1 C 5.057 3.166 -4.031 1.00 . A A . 115 VAL CG1 1 1
3 6157 1 1 117 VAL CG2 C 4.891 5.598 -3.479 1.00 . A A . 115 VAL CG2 1 1
3 6158 1 1 117 VAL H H 2.201 5.580 -2.196 1.00 . A A . 115 VAL H 1 1
3 6159 1 1 117 VAL HA H 2.751 4.315 -4.793 1.00 . A A . 115 VAL HA 1 1
3 6160 1 1 117 VAL HB H 4.308 3.988 -2.227 1.00 . A A . 115 VAL HB 1 1
3 6161 1 1 117 VAL HG11 H 5.030 3.382 -5.088 1.00 . A A . 115 VAL HG11 1 1
3 6162 1 1 117 VAL HG12 H 4.618 2.195 -3.851 1.00 . A A . 115 VAL HG12 1 1
3 6163 1 1 117 VAL HG13 H 6.082 3.167 -3.689 1.00 . A A . 115 VAL HG13 1 1
3 6164 1 1 117 VAL HG21 H 4.857 5.856 -4.527 1.00 . A A . 115 VAL HG21 1 1
3 6165 1 1 117 VAL HG22 H 5.918 5.583 -3.145 1.00 . A A . 115 VAL HG22 1 1
3 6166 1 1 117 VAL HG23 H 4.339 6.330 -2.910 1.00 . A A . 115 VAL HG23 1 1
3 6167 1 1 117 VAL N N 2.052 5.332 -3.139 1.00 . A A . 115 VAL N 1 1
3 6168 1 1 117 VAL O O 2.234 2.513 -2.142 1.00 . A A . 115 VAL O 1 1
3 6169 1 1 118 TYR C C 1.674 -0.203 -4.166 1.00 . A A . 116 TYR C 1 1
3 6170 1 1 118 TYR CA C 0.792 1.012 -3.943 1.00 . A A . 116 TYR CA 1 1
3 6171 1 1 118 TYR CB C -0.485 0.908 -4.776 1.00 . A A . 116 TYR CB 1 1
3 6172 1 1 118 TYR CD1 C -1.457 3.227 -4.867 1.00 . A A . 116 TYR CD1 1 1
3 6173 1 1 118 TYR CD2 C -2.560 1.601 -3.523 1.00 . A A . 116 TYR CD2 1 1
3 6174 1 1 118 TYR CE1 C -2.393 4.171 -4.503 1.00 . A A . 116 TYR CE1 1 1
3 6175 1 1 118 TYR CE2 C -3.503 2.541 -3.155 1.00 . A A . 116 TYR CE2 1 1
3 6176 1 1 118 TYR CG C -1.524 1.931 -4.386 1.00 . A A . 116 TYR CG 1 1
3 6177 1 1 118 TYR CZ C -3.412 3.825 -3.646 1.00 . A A . 116 TYR CZ 1 1
3 6178 1 1 118 TYR H H 1.513 2.582 -5.162 1.00 . A A . 116 TYR H 1 1
3 6179 1 1 118 TYR HA H 0.519 1.044 -2.899 1.00 . A A . 116 TYR HA 1 1
3 6180 1 1 118 TYR HB2 H -0.243 1.060 -5.818 1.00 . A A . 116 TYR HB2 1 1
3 6181 1 1 118 TYR HB3 H -0.916 -0.074 -4.649 1.00 . A A . 116 TYR HB3 1 1
3 6182 1 1 118 TYR HD1 H -0.657 3.496 -5.539 1.00 . A A . 116 TYR HD1 1 1
3 6183 1 1 118 TYR HD2 H -2.627 0.594 -3.141 1.00 . A A . 116 TYR HD2 1 1
3 6184 1 1 118 TYR HE1 H -2.323 5.176 -4.890 1.00 . A A . 116 TYR HE1 1 1
3 6185 1 1 118 TYR HE2 H -4.302 2.268 -2.483 1.00 . A A . 116 TYR HE2 1 1
3 6186 1 1 118 TYR HH H -4.437 5.418 -4.008 1.00 . A A . 116 TYR HH 1 1
3 6187 1 1 118 TYR N N 1.507 2.242 -4.243 1.00 . A A . 116 TYR N 1 1
3 6188 1 1 118 TYR O O 2.212 -0.413 -5.256 1.00 . A A . 116 TYR O 1 1
3 6189 1 1 118 TYR OH O -4.345 4.769 -3.283 1.00 . A A . 116 TYR OH 1 1
3 6190 1 1 119 MET C C 1.785 -3.408 -2.864 1.00 . A A . 117 MET C 1 1
3 6191 1 1 119 MET CA C 2.634 -2.189 -3.170 1.00 . A A . 117 MET CA 1 1
3 6192 1 1 119 MET CB C 3.792 -2.093 -2.175 1.00 . A A . 117 MET CB 1 1
3 6193 1 1 119 MET CE C 6.869 0.695 -1.791 1.00 . A A . 117 MET CE 1 1
3 6194 1 1 119 MET CG C 4.680 -0.884 -2.398 1.00 . A A . 117 MET CG 1 1
3 6195 1 1 119 MET H H 1.356 -0.766 -2.279 1.00 . A A . 117 MET H 1 1
3 6196 1 1 119 MET HA H 3.032 -2.279 -4.170 1.00 . A A . 117 MET HA 1 1
3 6197 1 1 119 MET HB2 H 3.389 -2.038 -1.175 1.00 . A A . 117 MET HB2 1 1
3 6198 1 1 119 MET HB3 H 4.400 -2.980 -2.262 1.00 . A A . 117 MET HB3 1 1
3 6199 1 1 119 MET HE1 H 6.187 1.529 -1.708 1.00 . A A . 117 MET HE1 1 1
3 6200 1 1 119 MET HE2 H 7.170 0.576 -2.821 1.00 . A A . 117 MET HE2 1 1
3 6201 1 1 119 MET HE3 H 7.740 0.880 -1.180 1.00 . A A . 117 MET HE3 1 1
3 6202 1 1 119 MET HG2 H 5.079 -0.926 -3.399 1.00 . A A . 117 MET HG2 1 1
3 6203 1 1 119 MET HG3 H 4.080 0.006 -2.292 1.00 . A A . 117 MET HG3 1 1
3 6204 1 1 119 MET N N 1.820 -0.992 -3.118 1.00 . A A . 117 MET N 1 1
3 6205 1 1 119 MET O O 1.044 -3.434 -1.880 1.00 . A A . 117 MET O 1 1
3 6206 1 1 119 MET SD S 6.053 -0.799 -1.234 1.00 . A A . 117 MET SD 1 1
3 6207 1 1 120 THR C C 2.091 -6.712 -2.966 1.00 . A A . 118 THR C 1 1
3 6208 1 1 120 THR CA C 1.166 -5.647 -3.525 1.00 . A A . 118 THR CA 1 1
3 6209 1 1 120 THR CB C 0.580 -6.151 -4.854 1.00 . A A . 118 THR CB 1 1
3 6210 1 1 120 THR CG2 C -0.749 -5.484 -5.167 1.00 . A A . 118 THR CG2 1 1
3 6211 1 1 120 THR H H 2.486 -4.310 -4.488 1.00 . A A . 118 THR H 1 1
3 6212 1 1 120 THR HA H 0.356 -5.472 -2.832 1.00 . A A . 118 THR HA 1 1
3 6213 1 1 120 THR HB H 0.417 -7.215 -4.768 1.00 . A A . 118 THR HB 1 1
3 6214 1 1 120 THR HG1 H 2.409 -5.940 -5.567 1.00 . A A . 118 THR HG1 1 1
3 6215 1 1 120 THR HG21 H -1.475 -5.764 -4.419 1.00 . A A . 118 THR HG21 1 1
3 6216 1 1 120 THR HG22 H -1.090 -5.805 -6.142 1.00 . A A . 118 THR HG22 1 1
3 6217 1 1 120 THR HG23 H -0.623 -4.411 -5.165 1.00 . A A . 118 THR HG23 1 1
3 6218 1 1 120 THR N N 1.890 -4.406 -3.712 1.00 . A A . 118 THR N 1 1
3 6219 1 1 120 THR O O 3.205 -6.892 -3.460 1.00 . A A . 118 THR O 1 1
3 6220 1 1 120 THR OG1 O 1.510 -5.910 -5.917 1.00 . A A . 118 THR OG1 1 1
3 6221 1 1 121 TYR C C 1.700 -9.804 -1.425 1.00 . A A . 119 TYR C 1 1
3 6222 1 1 121 TYR CA C 2.446 -8.477 -1.365 1.00 . A A . 119 TYR CA 1 1
3 6223 1 1 121 TYR CB C 2.855 -8.117 0.074 1.00 . A A . 119 TYR CB 1 1
3 6224 1 1 121 TYR CD1 C 0.584 -7.554 1.043 1.00 . A A . 119 TYR CD1 1 1
3 6225 1 1 121 TYR CD2 C 1.944 -9.138 2.191 1.00 . A A . 119 TYR CD2 1 1
3 6226 1 1 121 TYR CE1 C -0.399 -7.694 2.006 1.00 . A A . 119 TYR CE1 1 1
3 6227 1 1 121 TYR CE2 C 0.967 -9.286 3.157 1.00 . A A . 119 TYR CE2 1 1
3 6228 1 1 121 TYR CG C 1.768 -8.274 1.119 1.00 . A A . 119 TYR CG 1 1
3 6229 1 1 121 TYR CZ C -0.203 -8.562 3.058 1.00 . A A . 119 TYR CZ 1 1
3 6230 1 1 121 TYR H H 0.747 -7.230 -1.583 1.00 . A A . 119 TYR H 1 1
3 6231 1 1 121 TYR HA H 3.340 -8.564 -1.968 1.00 . A A . 119 TYR HA 1 1
3 6232 1 1 121 TYR HB2 H 3.678 -8.745 0.366 1.00 . A A . 119 TYR HB2 1 1
3 6233 1 1 121 TYR HB3 H 3.181 -7.086 0.093 1.00 . A A . 119 TYR HB3 1 1
3 6234 1 1 121 TYR HD1 H 0.430 -6.877 0.216 1.00 . A A . 119 TYR HD1 1 1
3 6235 1 1 121 TYR HD2 H 2.865 -9.700 2.266 1.00 . A A . 119 TYR HD2 1 1
3 6236 1 1 121 TYR HE1 H -1.314 -7.126 1.928 1.00 . A A . 119 TYR HE1 1 1
3 6237 1 1 121 TYR HE2 H 1.123 -9.965 3.983 1.00 . A A . 119 TYR HE2 1 1
3 6238 1 1 121 TYR HH H -2.025 -8.875 3.589 1.00 . A A . 119 TYR HH 1 1
3 6239 1 1 121 TYR N N 1.638 -7.422 -1.949 1.00 . A A . 119 TYR N 1 1
3 6240 1 1 121 TYR O O 0.474 -9.851 -1.266 1.00 . A A . 119 TYR O 1 1
3 6241 1 1 121 TYR OH O -1.182 -8.701 4.016 1.00 . A A . 119 TYR OH 1 1
3 6242 1 1 122 ALA C C 2.912 -13.253 -1.494 1.00 . A A . 120 ALA C 1 1
3 6243 1 1 122 ALA CA C 1.867 -12.199 -1.828 1.00 . A A . 120 ALA CA 1 1
3 6244 1 1 122 ALA CB C 1.350 -12.402 -3.246 1.00 . A A . 120 ALA CB 1 1
3 6245 1 1 122 ALA H H 3.412 -10.759 -1.802 1.00 . A A . 120 ALA H 1 1
3 6246 1 1 122 ALA HA H 1.037 -12.286 -1.142 1.00 . A A . 120 ALA HA 1 1
3 6247 1 1 122 ALA HB1 H 0.902 -13.382 -3.328 1.00 . A A . 120 ALA HB1 1 1
3 6248 1 1 122 ALA HB2 H 2.172 -12.324 -3.943 1.00 . A A . 120 ALA HB2 1 1
3 6249 1 1 122 ALA HB3 H 0.613 -11.647 -3.473 1.00 . A A . 120 ALA HB3 1 1
3 6250 1 1 122 ALA N N 2.440 -10.870 -1.691 1.00 . A A . 120 ALA N 1 1
3 6251 1 1 122 ALA O O 4.097 -13.063 -1.753 1.00 . A A . 120 ALA O 1 1
3 6252 1 1 123 SER C C 3.890 -16.163 -1.726 1.00 . A A . 121 SER C 1 1
3 6253 1 1 123 SER CA C 3.355 -15.429 -0.505 1.00 . A A . 121 SER CA 1 1
3 6254 1 1 123 SER CB C 2.625 -16.403 0.426 1.00 . A A . 121 SER CB 1 1
3 6255 1 1 123 SER H H 1.487 -14.474 -0.795 1.00 . A A . 121 SER H 1 1
3 6256 1 1 123 SER HA H 4.179 -14.982 0.026 1.00 . A A . 121 SER HA 1 1
3 6257 1 1 123 SER HB2 H 2.146 -15.850 1.218 1.00 . A A . 121 SER HB2 1 1
3 6258 1 1 123 SER HB3 H 1.879 -16.945 -0.137 1.00 . A A . 121 SER HB3 1 1
3 6259 1 1 123 SER HG H 4.399 -16.923 1.093 1.00 . A A . 121 SER HG 1 1
3 6260 1 1 123 SER N N 2.461 -14.362 -0.923 1.00 . A A . 121 SER N 1 1
3 6261 1 1 123 SER O O 5.024 -16.634 -1.733 1.00 . A A . 121 SER O 1 1
3 6262 1 1 123 SER OG O 3.527 -17.336 1.004 1.00 . A A . 121 SER OG 1 1
3 6263 1 1 124 GLN C C 2.910 -16.073 -5.176 1.00 . A A . 122 GLN C 1 1
3 6264 1 1 124 GLN CA C 3.462 -16.869 -4.004 1.00 . A A . 122 GLN CA 1 1
3 6265 1 1 124 GLN CB C 2.974 -18.319 -4.068 1.00 . A A . 122 GLN CB 1 1
3 6266 1 1 124 GLN CD C 1.020 -19.916 -4.097 1.00 . A A . 122 GLN CD 1 1
3 6267 1 1 124 GLN CG C 1.464 -18.473 -3.985 1.00 . A A . 122 GLN CG 1 1
3 6268 1 1 124 GLN H H 2.167 -15.859 -2.679 1.00 . A A . 122 GLN H 1 1
3 6269 1 1 124 GLN HA H 4.541 -16.856 -4.054 1.00 . A A . 122 GLN HA 1 1
3 6270 1 1 124 GLN HB2 H 3.305 -18.755 -4.996 1.00 . A A . 122 GLN HB2 1 1
3 6271 1 1 124 GLN HB3 H 3.412 -18.868 -3.248 1.00 . A A . 122 GLN HB3 1 1
3 6272 1 1 124 GLN HE21 H 0.882 -19.749 -6.068 1.00 . A A . 122 GLN HE21 1 1
3 6273 1 1 124 GLN HE22 H 0.475 -21.296 -5.418 1.00 . A A . 122 GLN HE22 1 1
3 6274 1 1 124 GLN HG2 H 1.126 -18.080 -3.038 1.00 . A A . 122 GLN HG2 1 1
3 6275 1 1 124 GLN HG3 H 1.015 -17.908 -4.790 1.00 . A A . 122 GLN HG3 1 1
3 6276 1 1 124 GLN N N 3.066 -16.244 -2.756 1.00 . A A . 122 GLN N 1 1
3 6277 1 1 124 GLN NE2 N 0.768 -20.364 -5.316 1.00 . A A . 122 GLN NE2 1 1
3 6278 1 1 124 GLN O O 1.853 -15.444 -5.071 1.00 . A A . 122 GLN O 1 1
3 6279 1 1 124 GLN OE1 O 0.910 -20.622 -3.096 1.00 . A A . 122 GLN OE1 1 1
3 6280 1 1 125 GLU C C 2.461 -16.261 -8.417 1.00 . A A . 123 GLU C 1 1
3 6281 1 1 125 GLU CA C 3.237 -15.360 -7.471 1.00 . A A . 123 GLU CA 1 1
3 6282 1 1 125 GLU CB C 4.465 -14.821 -8.206 1.00 . A A . 123 GLU CB 1 1
3 6283 1 1 125 GLU CD C 6.538 -13.406 -8.158 1.00 . A A . 123 GLU CD 1 1
3 6284 1 1 125 GLU CG C 5.303 -13.846 -7.401 1.00 . A A . 123 GLU CG 1 1
3 6285 1 1 125 GLU H H 4.461 -16.622 -6.300 1.00 . A A . 123 GLU H 1 1
3 6286 1 1 125 GLU HA H 2.611 -14.534 -7.168 1.00 . A A . 123 GLU HA 1 1
3 6287 1 1 125 GLU HB2 H 5.095 -15.653 -8.484 1.00 . A A . 123 GLU HB2 1 1
3 6288 1 1 125 GLU HB3 H 4.137 -14.321 -9.105 1.00 . A A . 123 GLU HB3 1 1
3 6289 1 1 125 GLU HG2 H 4.707 -12.975 -7.174 1.00 . A A . 123 GLU HG2 1 1
3 6290 1 1 125 GLU HG3 H 5.611 -14.324 -6.483 1.00 . A A . 123 GLU HG3 1 1
3 6291 1 1 125 GLU N N 3.636 -16.091 -6.280 1.00 . A A . 123 GLU N 1 1
3 6292 1 1 125 GLU O O 2.620 -17.483 -8.402 1.00 . A A . 123 GLU O 1 1
3 6293 1 1 125 GLU OE1 O 7.571 -14.103 -8.071 1.00 . A A . 123 GLU OE1 1 1
3 6294 1 1 125 GLU OE2 O 6.481 -12.372 -8.858 1.00 . A A . 123 GLU OE2 1 1
3 6295 1 1 126 THR C C 1.874 -16.397 -11.547 1.00 . A A . 124 THR C 1 1
3 6296 1 1 126 THR CA C 0.964 -16.359 -10.321 1.00 . A A . 124 THR CA 1 1
3 6297 1 1 126 THR CB C -0.373 -15.681 -10.673 1.00 . A A . 124 THR CB 1 1
3 6298 1 1 126 THR CG2 C -1.429 -15.984 -9.619 1.00 . A A . 124 THR CG2 1 1
3 6299 1 1 126 THR H H 1.471 -14.689 -9.142 1.00 . A A . 124 THR H 1 1
3 6300 1 1 126 THR HA H 0.767 -17.367 -9.989 1.00 . A A . 124 THR HA 1 1
3 6301 1 1 126 THR HB H -0.712 -16.063 -11.624 1.00 . A A . 124 THR HB 1 1
3 6302 1 1 126 THR HG1 H 0.226 -14.059 -11.628 1.00 . A A . 124 THR HG1 1 1
3 6303 1 1 126 THR HG21 H -1.579 -17.052 -9.554 1.00 . A A . 124 THR HG21 1 1
3 6304 1 1 126 THR HG22 H -2.359 -15.507 -9.894 1.00 . A A . 124 THR HG22 1 1
3 6305 1 1 126 THR HG23 H -1.101 -15.607 -8.662 1.00 . A A . 124 THR HG23 1 1
3 6306 1 1 126 THR N N 1.635 -15.649 -9.250 1.00 . A A . 124 THR N 1 1
3 6307 1 1 126 THR O O 1.480 -15.996 -12.647 1.00 . A A . 124 THR O 1 1
3 6308 1 1 126 THR OG1 O -0.185 -14.262 -10.776 1.00 . A A . 124 THR OG1 1 1
3 6309 1 1 127 PHE C C 4.600 -15.437 -12.639 1.00 . A A . 125 PHE C 1 1
3 6310 1 1 127 PHE CA C 4.163 -16.869 -12.324 1.00 . A A . 125 PHE CA 1 1
3 6311 1 1 127 PHE CB C 3.739 -17.612 -13.598 1.00 . A A . 125 PHE CB 1 1
3 6312 1 1 127 PHE CD1 C 4.483 -19.967 -13.152 1.00 . A A . 125 PHE CD1 1 1
3 6313 1 1 127 PHE CD2 C 2.148 -19.540 -13.356 1.00 . A A . 125 PHE CD2 1 1
3 6314 1 1 127 PHE CE1 C 4.221 -21.306 -12.934 1.00 . A A . 125 PHE CE1 1 1
3 6315 1 1 127 PHE CE2 C 1.880 -20.877 -13.139 1.00 . A A . 125 PHE CE2 1 1
3 6316 1 1 127 PHE CG C 3.450 -19.069 -13.366 1.00 . A A . 125 PHE CG 1 1
3 6317 1 1 127 PHE CZ C 2.918 -21.760 -12.927 1.00 . A A . 125 PHE CZ 1 1
3 6318 1 1 127 PHE H H 3.293 -17.259 -10.439 1.00 . A A . 125 PHE H 1 1
3 6319 1 1 127 PHE HA H 5.007 -17.387 -11.893 1.00 . A A . 125 PHE HA 1 1
3 6320 1 1 127 PHE HB2 H 2.845 -17.152 -13.994 1.00 . A A . 125 PHE HB2 1 1
3 6321 1 1 127 PHE HB3 H 4.530 -17.539 -14.330 1.00 . A A . 125 PHE HB3 1 1
3 6322 1 1 127 PHE HD1 H 5.501 -19.612 -13.157 1.00 . A A . 125 PHE HD1 1 1
3 6323 1 1 127 PHE HD2 H 1.334 -18.851 -13.522 1.00 . A A . 125 PHE HD2 1 1
3 6324 1 1 127 PHE HE1 H 5.036 -21.995 -12.768 1.00 . A A . 125 PHE HE1 1 1
3 6325 1 1 127 PHE HE2 H 0.860 -21.231 -13.133 1.00 . A A . 125 PHE HE2 1 1
3 6326 1 1 127 PHE HZ H 2.712 -22.806 -12.755 1.00 . A A . 125 PHE HZ 1 1
3 6327 1 1 127 PHE N N 3.098 -16.878 -11.322 1.00 . A A . 125 PHE N 1 1
3 6328 1 1 127 PHE O O 4.084 -14.476 -12.060 1.00 . A A . 125 PHE O 1 1
3 6329 1 1 128 GLY C C 5.495 -13.438 -15.137 1.00 . A A . 126 GLY C 1 1
3 6330 1 1 128 GLY CA C 6.084 -13.985 -13.857 1.00 . A A . 126 GLY CA 1 1
3 6331 1 1 128 GLY H H 5.928 -16.090 -13.982 1.00 . A A . 126 GLY H 1 1
3 6332 1 1 128 GLY HA2 H 5.853 -13.307 -13.048 1.00 . A A . 126 GLY HA2 1 1
3 6333 1 1 128 GLY HA3 H 7.157 -14.049 -13.965 1.00 . A A . 126 GLY HA3 1 1
3 6334 1 1 128 GLY N N 5.566 -15.296 -13.532 1.00 . A A . 126 GLY N 1 1
3 6335 1 1 128 GLY O O 5.167 -14.241 -16.035 1.00 . A A . 126 GLY O 1 1
3 6336 1 1 128 GLY OXT O 5.362 -12.205 -15.252 1.00 . A A . 126 GLY OXT 1 1
4 6337 1 1 1 GLY C C -47.776 -3.415 7.420 1.00 . A A . -1 GLY C 1 1
4 6338 1 1 1 GLY CA C -49.248 -3.446 7.076 1.00 . A A . -1 GLY CA 1 1
4 6339 1 1 1 GLY H1 H -49.411 -1.426 6.600 1.00 . A A . -1 GLY H1 1 1
4 6340 1 1 1 GLY H2 H -50.636 -2.383 5.941 1.00 . A A . -1 GLY H2 1 1
4 6341 1 1 1 GLY H3 H -49.083 -2.418 5.270 1.00 . A A . -1 GLY H3 1 1
4 6342 1 1 1 GLY HA2 H -49.821 -3.354 7.986 1.00 . A A . -1 GLY HA2 1 1
4 6343 1 1 1 GLY HA3 H -49.481 -4.389 6.606 1.00 . A A . -1 GLY HA3 1 1
4 6344 1 1 1 GLY N N -49.622 -2.343 6.157 1.00 . A A . -1 GLY N 1 1
4 6345 1 1 1 GLY O O -47.294 -2.452 8.019 1.00 . A A . -1 GLY O 1 1
4 6346 1 1 2 SER C C -44.868 -3.901 6.115 1.00 . A A . 0 SER C 1 1
4 6347 1 1 2 SER CA C -45.627 -4.514 7.283 1.00 . A A . 0 SER CA 1 1
4 6348 1 1 2 SER CB C -45.184 -5.960 7.513 1.00 . A A . 0 SER CB 1 1
4 6349 1 1 2 SER H H -47.495 -5.214 6.598 1.00 . A A . 0 SER H 1 1
4 6350 1 1 2 SER HA H -45.418 -3.938 8.173 1.00 . A A . 0 SER HA 1 1
4 6351 1 1 2 SER HB2 H -44.107 -6.012 7.498 1.00 . A A . 0 SER HB2 1 1
4 6352 1 1 2 SER HB3 H -45.547 -6.296 8.473 1.00 . A A . 0 SER HB3 1 1
4 6353 1 1 2 SER HG H -45.481 -6.458 5.636 1.00 . A A . 0 SER HG 1 1
4 6354 1 1 2 SER N N -47.056 -4.460 7.045 1.00 . A A . 0 SER N 1 1
4 6355 1 1 2 SER O O -45.055 -4.299 4.965 1.00 . A A . 0 SER O 1 1
4 6356 1 1 2 SER OG O -45.695 -6.820 6.508 1.00 . A A . 0 SER OG 1 1
4 6357 1 1 3 MET C C -41.930 -3.020 5.169 1.00 . A A . 1 MET C 1 1
4 6358 1 1 3 MET CA C -43.235 -2.266 5.389 1.00 . A A . 1 MET CA 1 1
4 6359 1 1 3 MET CB C -42.934 -0.819 5.786 1.00 . A A . 1 MET CB 1 1
4 6360 1 1 3 MET CE C -40.667 2.147 3.918 1.00 . A A . 1 MET CE 1 1
4 6361 1 1 3 MET CG C -42.083 -0.077 4.767 1.00 . A A . 1 MET CG 1 1
4 6362 1 1 3 MET H H -43.930 -2.642 7.347 1.00 . A A . 1 MET H 1 1
4 6363 1 1 3 MET HA H -43.803 -2.269 4.472 1.00 . A A . 1 MET HA 1 1
4 6364 1 1 3 MET HB2 H -43.867 -0.288 5.901 1.00 . A A . 1 MET HB2 1 1
4 6365 1 1 3 MET HB3 H -42.409 -0.819 6.731 1.00 . A A . 1 MET HB3 1 1
4 6366 1 1 3 MET HE1 H -40.365 3.171 4.077 1.00 . A A . 1 MET HE1 1 1
4 6367 1 1 3 MET HE2 H -41.223 2.074 2.995 1.00 . A A . 1 MET HE2 1 1
4 6368 1 1 3 MET HE3 H -39.789 1.518 3.860 1.00 . A A . 1 MET HE3 1 1
4 6369 1 1 3 MET HG2 H -41.158 -0.615 4.630 1.00 . A A . 1 MET HG2 1 1
4 6370 1 1 3 MET HG3 H -42.620 -0.040 3.830 1.00 . A A . 1 MET HG3 1 1
4 6371 1 1 3 MET N N -44.028 -2.923 6.412 1.00 . A A . 1 MET N 1 1
4 6372 1 1 3 MET O O -41.148 -3.201 6.105 1.00 . A A . 1 MET O 1 1
4 6373 1 1 3 MET SD S -41.699 1.609 5.279 1.00 . A A . 1 MET SD 1 1
4 6374 1 1 4 PRO C C -39.271 -3.158 3.561 1.00 . A A . 2 PRO C 1 1
4 6375 1 1 4 PRO CA C -40.426 -4.152 3.596 1.00 . A A . 2 PRO CA 1 1
4 6376 1 1 4 PRO CB C -40.674 -4.713 2.188 1.00 . A A . 2 PRO CB 1 1
4 6377 1 1 4 PRO CD C -42.607 -3.439 2.800 1.00 . A A . 2 PRO CD 1 1
4 6378 1 1 4 PRO CG C -42.141 -4.581 1.947 1.00 . A A . 2 PRO CG 1 1
4 6379 1 1 4 PRO HA H -40.196 -4.954 4.278 1.00 . A A . 2 PRO HA 1 1
4 6380 1 1 4 PRO HB2 H -40.106 -4.142 1.470 1.00 . A A . 2 PRO HB2 1 1
4 6381 1 1 4 PRO HB3 H -40.362 -5.747 2.156 1.00 . A A . 2 PRO HB3 1 1
4 6382 1 1 4 PRO HD2 H -42.512 -2.503 2.269 1.00 . A A . 2 PRO HD2 1 1
4 6383 1 1 4 PRO HD3 H -43.625 -3.598 3.118 1.00 . A A . 2 PRO HD3 1 1
4 6384 1 1 4 PRO HG2 H -42.322 -4.367 0.904 1.00 . A A . 2 PRO HG2 1 1
4 6385 1 1 4 PRO HG3 H -42.644 -5.492 2.235 1.00 . A A . 2 PRO HG3 1 1
4 6386 1 1 4 PRO N N -41.684 -3.494 3.944 1.00 . A A . 2 PRO N 1 1
4 6387 1 1 4 PRO O O -39.401 -2.073 2.988 1.00 . A A . 2 PRO O 1 1
4 6388 1 1 5 PRO C C -36.526 -2.416 2.685 1.00 . A A . 3 PRO C 1 1
4 6389 1 1 5 PRO CA C -36.924 -2.685 4.133 1.00 . A A . 3 PRO CA 1 1
4 6390 1 1 5 PRO CB C -35.869 -3.548 4.831 1.00 . A A . 3 PRO CB 1 1
4 6391 1 1 5 PRO CD C -37.953 -4.700 5.034 1.00 . A A . 3 PRO CD 1 1
4 6392 1 1 5 PRO CG C -36.646 -4.442 5.734 1.00 . A A . 3 PRO CG 1 1
4 6393 1 1 5 PRO HA H -37.043 -1.749 4.660 1.00 . A A . 3 PRO HA 1 1
4 6394 1 1 5 PRO HB2 H -35.318 -4.113 4.094 1.00 . A A . 3 PRO HB2 1 1
4 6395 1 1 5 PRO HB3 H -35.193 -2.917 5.389 1.00 . A A . 3 PRO HB3 1 1
4 6396 1 1 5 PRO HD2 H -37.886 -5.588 4.426 1.00 . A A . 3 PRO HD2 1 1
4 6397 1 1 5 PRO HD3 H -38.751 -4.793 5.755 1.00 . A A . 3 PRO HD3 1 1
4 6398 1 1 5 PRO HG2 H -36.111 -5.368 5.884 1.00 . A A . 3 PRO HG2 1 1
4 6399 1 1 5 PRO HG3 H -36.819 -3.949 6.679 1.00 . A A . 3 PRO HG3 1 1
4 6400 1 1 5 PRO N N -38.138 -3.500 4.198 1.00 . A A . 3 PRO N 1 1
4 6401 1 1 5 PRO O O -36.343 -3.356 1.908 1.00 . A A . 3 PRO O 1 1
4 6402 1 1 6 PRO C C -35.108 -1.516 0.210 1.00 . A A . 4 PRO C 1 1
4 6403 1 1 6 PRO CA C -36.170 -0.694 0.930 1.00 . A A . 4 PRO CA 1 1
4 6404 1 1 6 PRO CB C -35.697 0.747 1.097 1.00 . A A . 4 PRO CB 1 1
4 6405 1 1 6 PRO CD C -36.503 0.024 3.233 1.00 . A A . 4 PRO CD 1 1
4 6406 1 1 6 PRO CG C -36.387 1.221 2.325 1.00 . A A . 4 PRO CG 1 1
4 6407 1 1 6 PRO HA H -37.081 -0.708 0.350 1.00 . A A . 4 PRO HA 1 1
4 6408 1 1 6 PRO HB2 H -34.623 0.766 1.211 1.00 . A A . 4 PRO HB2 1 1
4 6409 1 1 6 PRO HB3 H -35.984 1.328 0.233 1.00 . A A . 4 PRO HB3 1 1
4 6410 1 1 6 PRO HD2 H -35.691 0.013 3.944 1.00 . A A . 4 PRO HD2 1 1
4 6411 1 1 6 PRO HD3 H -37.455 0.033 3.744 1.00 . A A . 4 PRO HD3 1 1
4 6412 1 1 6 PRO HG2 H -35.801 1.995 2.798 1.00 . A A . 4 PRO HG2 1 1
4 6413 1 1 6 PRO HG3 H -37.368 1.595 2.074 1.00 . A A . 4 PRO HG3 1 1
4 6414 1 1 6 PRO N N -36.411 -1.127 2.313 1.00 . A A . 4 PRO N 1 1
4 6415 1 1 6 PRO O O -33.940 -1.537 0.612 1.00 . A A . 4 PRO O 1 1
4 6416 1 1 7 GLN C C -33.976 -2.100 -2.717 1.00 . A A . 5 GLN C 1 1
4 6417 1 1 7 GLN CA C -34.608 -2.986 -1.658 1.00 . A A . 5 GLN CA 1 1
4 6418 1 1 7 GLN CB C -35.336 -4.155 -2.322 1.00 . A A . 5 GLN CB 1 1
4 6419 1 1 7 GLN CD C -36.576 -6.330 -2.028 1.00 . A A . 5 GLN CD 1 1
4 6420 1 1 7 GLN CG C -35.832 -5.201 -1.342 1.00 . A A . 5 GLN CG 1 1
4 6421 1 1 7 GLN H H -36.479 -2.185 -1.078 1.00 . A A . 5 GLN H 1 1
4 6422 1 1 7 GLN HA H -33.833 -3.371 -1.015 1.00 . A A . 5 GLN HA 1 1
4 6423 1 1 7 GLN HB2 H -36.189 -3.773 -2.866 1.00 . A A . 5 GLN HB2 1 1
4 6424 1 1 7 GLN HB3 H -34.664 -4.635 -3.019 1.00 . A A . 5 GLN HB3 1 1
4 6425 1 1 7 GLN HE21 H -34.879 -7.329 -2.285 1.00 . A A . 5 GLN HE21 1 1
4 6426 1 1 7 GLN HE22 H -36.308 -8.100 -2.882 1.00 . A A . 5 GLN HE22 1 1
4 6427 1 1 7 GLN HG2 H -34.985 -5.615 -0.816 1.00 . A A . 5 GLN HG2 1 1
4 6428 1 1 7 GLN HG3 H -36.498 -4.728 -0.635 1.00 . A A . 5 GLN HG3 1 1
4 6429 1 1 7 GLN N N -35.525 -2.206 -0.843 1.00 . A A . 5 GLN N 1 1
4 6430 1 1 7 GLN NE2 N -35.848 -7.353 -2.440 1.00 . A A . 5 GLN NE2 1 1
4 6431 1 1 7 GLN O O -32.869 -2.362 -3.189 1.00 . A A . 5 GLN O 1 1
4 6432 1 1 7 GLN OE1 O -37.792 -6.279 -2.193 1.00 . A A . 5 GLN OE1 1 1
4 6433 1 1 8 LYS C C -33.153 0.826 -3.370 1.00 . A A . 6 LYS C 1 1
4 6434 1 1 8 LYS CA C -34.179 -0.077 -4.039 1.00 . A A . 6 LYS CA 1 1
4 6435 1 1 8 LYS CB C -35.325 0.766 -4.611 1.00 . A A . 6 LYS CB 1 1
4 6436 1 1 8 LYS CD C -35.792 -0.600 -6.681 1.00 . A A . 6 LYS CD 1 1
4 6437 1 1 8 LYS CE C -35.513 0.506 -7.690 1.00 . A A . 6 LYS CE 1 1
4 6438 1 1 8 LYS CG C -36.357 -0.045 -5.381 1.00 . A A . 6 LYS CG 1 1
4 6439 1 1 8 LYS H H -35.575 -0.903 -2.686 1.00 . A A . 6 LYS H 1 1
4 6440 1 1 8 LYS HA H -33.700 -0.619 -4.840 1.00 . A A . 6 LYS HA 1 1
4 6441 1 1 8 LYS HB2 H -35.828 1.266 -3.797 1.00 . A A . 6 LYS HB2 1 1
4 6442 1 1 8 LYS HB3 H -34.912 1.508 -5.276 1.00 . A A . 6 LYS HB3 1 1
4 6443 1 1 8 LYS HD2 H -34.870 -1.118 -6.469 1.00 . A A . 6 LYS HD2 1 1
4 6444 1 1 8 LYS HD3 H -36.505 -1.290 -7.105 1.00 . A A . 6 LYS HD3 1 1
4 6445 1 1 8 LYS HE2 H -36.436 1.025 -7.900 1.00 . A A . 6 LYS HE2 1 1
4 6446 1 1 8 LYS HE3 H -34.803 1.198 -7.263 1.00 . A A . 6 LYS HE3 1 1
4 6447 1 1 8 LYS HG2 H -36.685 -0.868 -4.765 1.00 . A A . 6 LYS HG2 1 1
4 6448 1 1 8 LYS HG3 H -37.199 0.591 -5.609 1.00 . A A . 6 LYS HG3 1 1
4 6449 1 1 8 LYS HZ1 H -34.769 0.750 -9.625 1.00 . A A . 6 LYS HZ1 1 1
4 6450 1 1 8 LYS HZ2 H -35.649 -0.676 -9.406 1.00 . A A . 6 LYS HZ2 1 1
4 6451 1 1 8 LYS HZ3 H -34.081 -0.546 -8.783 1.00 . A A . 6 LYS HZ3 1 1
4 6452 1 1 8 LYS N N -34.686 -1.042 -3.082 1.00 . A A . 6 LYS N 1 1
4 6453 1 1 8 LYS NZ N -34.963 -0.028 -8.965 1.00 . A A . 6 LYS NZ 1 1
4 6454 1 1 8 LYS O O -33.282 1.159 -2.190 1.00 . A A . 6 LYS O 1 1
4 6455 1 1 9 ILE C C -30.979 3.324 -4.501 1.00 . A A . 7 ILE C 1 1
4 6456 1 1 9 ILE CA C -31.110 2.096 -3.596 1.00 . A A . 7 ILE CA 1 1
4 6457 1 1 9 ILE CB C -29.752 1.369 -3.416 1.00 . A A . 7 ILE CB 1 1
4 6458 1 1 9 ILE CD1 C -28.961 2.871 -1.514 1.00 . A A . 7 ILE CD1 1 1
4 6459 1 1 9 ILE CG1 C -28.678 2.332 -2.901 1.00 . A A . 7 ILE CG1 1 1
4 6460 1 1 9 ILE CG2 C -29.303 0.692 -4.703 1.00 . A A . 7 ILE CG2 1 1
4 6461 1 1 9 ILE H H -32.061 0.883 -5.038 1.00 . A A . 7 ILE H 1 1
4 6462 1 1 9 ILE HA H -31.441 2.430 -2.621 1.00 . A A . 7 ILE HA 1 1
4 6463 1 1 9 ILE HB H -29.894 0.593 -2.677 1.00 . A A . 7 ILE HB 1 1
4 6464 1 1 9 ILE HD11 H -29.888 3.425 -1.525 1.00 . A A . 7 ILE HD11 1 1
4 6465 1 1 9 ILE HD12 H -28.154 3.522 -1.210 1.00 . A A . 7 ILE HD12 1 1
4 6466 1 1 9 ILE HD13 H -29.042 2.048 -0.819 1.00 . A A . 7 ILE HD13 1 1
4 6467 1 1 9 ILE HG12 H -27.730 1.817 -2.869 1.00 . A A . 7 ILE HG12 1 1
4 6468 1 1 9 ILE HG13 H -28.603 3.171 -3.577 1.00 . A A . 7 ILE HG13 1 1
4 6469 1 1 9 ILE HG21 H -30.050 -0.023 -5.013 1.00 . A A . 7 ILE HG21 1 1
4 6470 1 1 9 ILE HG22 H -28.365 0.184 -4.534 1.00 . A A . 7 ILE HG22 1 1
4 6471 1 1 9 ILE HG23 H -29.176 1.437 -5.475 1.00 . A A . 7 ILE HG23 1 1
4 6472 1 1 9 ILE N N -32.130 1.204 -4.113 1.00 . A A . 7 ILE N 1 1
4 6473 1 1 9 ILE O O -30.269 3.314 -5.512 1.00 . A A . 7 ILE O 1 1
4 6474 1 1 10 PRO C C -30.343 6.278 -5.032 1.00 . A A . 8 PRO C 1 1
4 6475 1 1 10 PRO CA C -31.724 5.639 -4.933 1.00 . A A . 8 PRO CA 1 1
4 6476 1 1 10 PRO CB C -32.669 6.550 -4.144 1.00 . A A . 8 PRO CB 1 1
4 6477 1 1 10 PRO CD C -32.626 4.459 -3.005 1.00 . A A . 8 PRO CD 1 1
4 6478 1 1 10 PRO CG C -33.510 5.625 -3.336 1.00 . A A . 8 PRO CG 1 1
4 6479 1 1 10 PRO HA H -32.117 5.484 -5.925 1.00 . A A . 8 PRO HA 1 1
4 6480 1 1 10 PRO HB2 H -32.093 7.212 -3.514 1.00 . A A . 8 PRO HB2 1 1
4 6481 1 1 10 PRO HB3 H -33.268 7.129 -4.830 1.00 . A A . 8 PRO HB3 1 1
4 6482 1 1 10 PRO HD2 H -32.081 4.644 -2.092 1.00 . A A . 8 PRO HD2 1 1
4 6483 1 1 10 PRO HD3 H -33.211 3.554 -2.921 1.00 . A A . 8 PRO HD3 1 1
4 6484 1 1 10 PRO HG2 H -33.837 6.118 -2.432 1.00 . A A . 8 PRO HG2 1 1
4 6485 1 1 10 PRO HG3 H -34.360 5.298 -3.916 1.00 . A A . 8 PRO HG3 1 1
4 6486 1 1 10 PRO N N -31.716 4.393 -4.162 1.00 . A A . 8 PRO N 1 1
4 6487 1 1 10 PRO O O -29.883 6.613 -6.123 1.00 . A A . 8 PRO O 1 1
4 6488 1 1 11 SER C C -27.268 6.029 -3.976 1.00 . A A . 9 SER C 1 1
4 6489 1 1 11 SER CA C -28.377 7.071 -3.848 1.00 . A A . 9 SER CA 1 1
4 6490 1 1 11 SER CB C -28.218 7.852 -2.542 1.00 . A A . 9 SER CB 1 1
4 6491 1 1 11 SER H H -30.095 6.129 -3.056 1.00 . A A . 9 SER H 1 1
4 6492 1 1 11 SER HA H -28.308 7.758 -4.678 1.00 . A A . 9 SER HA 1 1
4 6493 1 1 11 SER HB2 H -28.165 7.160 -1.715 1.00 . A A . 9 SER HB2 1 1
4 6494 1 1 11 SER HB3 H -27.310 8.435 -2.582 1.00 . A A . 9 SER HB3 1 1
4 6495 1 1 11 SER HG H -30.065 8.221 -1.990 1.00 . A A . 9 SER HG 1 1
4 6496 1 1 11 SER N N -29.686 6.442 -3.892 1.00 . A A . 9 SER N 1 1
4 6497 1 1 11 SER O O -27.036 5.239 -3.061 1.00 . A A . 9 SER O 1 1
4 6498 1 1 11 SER OG O -29.316 8.728 -2.335 1.00 . A A . 9 SER OG 1 1
4 6499 1 1 12 VAL C C -24.287 5.555 -4.484 1.00 . A A . 10 VAL C 1 1
4 6500 1 1 12 VAL CA C -25.473 5.121 -5.338 1.00 . A A . 10 VAL CA 1 1
4 6501 1 1 12 VAL CB C -25.060 5.073 -6.822 1.00 . A A . 10 VAL CB 1 1
4 6502 1 1 12 VAL CG1 C -23.851 4.172 -7.021 1.00 . A A . 10 VAL CG1 1 1
4 6503 1 1 12 VAL CG2 C -26.224 4.598 -7.679 1.00 . A A . 10 VAL CG2 1 1
4 6504 1 1 12 VAL H H -26.861 6.639 -5.837 1.00 . A A . 10 VAL H 1 1
4 6505 1 1 12 VAL HA H -25.777 4.129 -5.034 1.00 . A A . 10 VAL HA 1 1
4 6506 1 1 12 VAL HB H -24.793 6.073 -7.137 1.00 . A A . 10 VAL HB 1 1
4 6507 1 1 12 VAL HG11 H -23.019 4.555 -6.447 1.00 . A A . 10 VAL HG11 1 1
4 6508 1 1 12 VAL HG12 H -23.586 4.148 -8.067 1.00 . A A . 10 VAL HG12 1 1
4 6509 1 1 12 VAL HG13 H -24.088 3.173 -6.687 1.00 . A A . 10 VAL HG13 1 1
4 6510 1 1 12 VAL HG21 H -25.926 4.591 -8.717 1.00 . A A . 10 VAL HG21 1 1
4 6511 1 1 12 VAL HG22 H -27.062 5.266 -7.550 1.00 . A A . 10 VAL HG22 1 1
4 6512 1 1 12 VAL HG23 H -26.509 3.601 -7.379 1.00 . A A . 10 VAL HG23 1 1
4 6513 1 1 12 VAL N N -26.596 6.021 -5.122 1.00 . A A . 10 VAL N 1 1
4 6514 1 1 12 VAL O O -23.673 6.594 -4.735 1.00 . A A . 10 VAL O 1 1
4 6515 1 1 13 ARG C C -21.764 4.137 -2.666 1.00 . A A . 11 ARG C 1 1
4 6516 1 1 13 ARG CA C -22.943 5.094 -2.516 1.00 . A A . 11 ARG CA 1 1
4 6517 1 1 13 ARG CB C -23.514 5.035 -1.097 1.00 . A A . 11 ARG CB 1 1
4 6518 1 1 13 ARG CD C -23.165 5.231 1.370 1.00 . A A . 11 ARG CD 1 1
4 6519 1 1 13 ARG CG C -22.498 5.272 0.004 1.00 . A A . 11 ARG CG 1 1
4 6520 1 1 13 ARG CZ C -25.061 3.907 2.253 1.00 . A A . 11 ARG CZ 1 1
4 6521 1 1 13 ARG H H -24.494 3.932 -3.349 1.00 . A A . 11 ARG H 1 1
4 6522 1 1 13 ARG HA H -22.609 6.099 -2.722 1.00 . A A . 11 ARG HA 1 1
4 6523 1 1 13 ARG HB2 H -24.286 5.785 -1.007 1.00 . A A . 11 ARG HB2 1 1
4 6524 1 1 13 ARG HB3 H -23.956 4.062 -0.944 1.00 . A A . 11 ARG HB3 1 1
4 6525 1 1 13 ARG HD2 H -22.405 5.313 2.132 1.00 . A A . 11 ARG HD2 1 1
4 6526 1 1 13 ARG HD3 H -23.845 6.066 1.448 1.00 . A A . 11 ARG HD3 1 1
4 6527 1 1 13 ARG HE H -23.540 3.168 1.184 1.00 . A A . 11 ARG HE 1 1
4 6528 1 1 13 ARG HG2 H -21.741 4.503 -0.041 1.00 . A A . 11 ARG HG2 1 1
4 6529 1 1 13 ARG HG3 H -22.044 6.241 -0.136 1.00 . A A . 11 ARG HG3 1 1
4 6530 1 1 13 ARG HH11 H -25.142 5.884 2.701 1.00 . A A . 11 ARG HH11 1 1
4 6531 1 1 13 ARG HH12 H -26.455 4.932 3.316 1.00 . A A . 11 ARG HH12 1 1
4 6532 1 1 13 ARG HH21 H -25.283 1.911 1.968 1.00 . A A . 11 ARG HH21 1 1
4 6533 1 1 13 ARG HH22 H -26.540 2.671 2.891 1.00 . A A . 11 ARG HH22 1 1
4 6534 1 1 13 ARG N N -23.991 4.767 -3.467 1.00 . A A . 11 ARG N 1 1
4 6535 1 1 13 ARG NE N -23.914 3.987 1.576 1.00 . A A . 11 ARG NE 1 1
4 6536 1 1 13 ARG NH1 N -25.595 4.994 2.799 1.00 . A A . 11 ARG NH1 1 1
4 6537 1 1 13 ARG NH2 N -25.677 2.737 2.381 1.00 . A A . 11 ARG NH2 1 1
4 6538 1 1 13 ARG O O -21.881 2.947 -2.371 1.00 . A A . 11 ARG O 1 1
4 6539 1 1 14 PRO C C -18.703 3.554 -2.016 1.00 . A A . 12 PRO C 1 1
4 6540 1 1 14 PRO CA C -19.415 3.838 -3.335 1.00 . A A . 12 PRO CA 1 1
4 6541 1 1 14 PRO CB C -18.552 4.709 -4.244 1.00 . A A . 12 PRO CB 1 1
4 6542 1 1 14 PRO CD C -20.409 6.052 -3.541 1.00 . A A . 12 PRO CD 1 1
4 6543 1 1 14 PRO CG C -18.953 6.108 -3.921 1.00 . A A . 12 PRO CG 1 1
4 6544 1 1 14 PRO HA H -19.639 2.905 -3.830 1.00 . A A . 12 PRO HA 1 1
4 6545 1 1 14 PRO HB2 H -17.510 4.537 -4.027 1.00 . A A . 12 PRO HB2 1 1
4 6546 1 1 14 PRO HB3 H -18.756 4.470 -5.276 1.00 . A A . 12 PRO HB3 1 1
4 6547 1 1 14 PRO HD2 H -20.608 6.717 -2.714 1.00 . A A . 12 PRO HD2 1 1
4 6548 1 1 14 PRO HD3 H -21.028 6.306 -4.389 1.00 . A A . 12 PRO HD3 1 1
4 6549 1 1 14 PRO HG2 H -18.364 6.476 -3.094 1.00 . A A . 12 PRO HG2 1 1
4 6550 1 1 14 PRO HG3 H -18.818 6.737 -4.789 1.00 . A A . 12 PRO HG3 1 1
4 6551 1 1 14 PRO N N -20.618 4.645 -3.146 1.00 . A A . 12 PRO N 1 1
4 6552 1 1 14 PRO O O -17.744 4.234 -1.648 1.00 . A A . 12 PRO O 1 1
4 6553 1 1 15 PHE C C -17.250 1.598 -0.087 1.00 . A A . 13 PHE C 1 1
4 6554 1 1 15 PHE CA C -18.651 2.201 0.005 1.00 . A A . 13 PHE CA 1 1
4 6555 1 1 15 PHE CB C -19.606 1.254 0.745 1.00 . A A . 13 PHE CB 1 1
4 6556 1 1 15 PHE CD1 C -19.361 -1.076 -0.172 1.00 . A A . 13 PHE CD1 1 1
4 6557 1 1 15 PHE CD2 C -21.310 0.170 -0.749 1.00 . A A . 13 PHE CD2 1 1
4 6558 1 1 15 PHE CE1 C -19.819 -2.142 -0.920 1.00 . A A . 13 PHE CE1 1 1
4 6559 1 1 15 PHE CE2 C -21.772 -0.894 -1.499 1.00 . A A . 13 PHE CE2 1 1
4 6560 1 1 15 PHE CG C -20.099 0.094 -0.077 1.00 . A A . 13 PHE CG 1 1
4 6561 1 1 15 PHE CZ C -21.025 -2.051 -1.584 1.00 . A A . 13 PHE CZ 1 1
4 6562 1 1 15 PHE H H -19.917 2.007 -1.679 1.00 . A A . 13 PHE H 1 1
4 6563 1 1 15 PHE HA H -18.582 3.121 0.566 1.00 . A A . 13 PHE HA 1 1
4 6564 1 1 15 PHE HB2 H -19.099 0.852 1.609 1.00 . A A . 13 PHE HB2 1 1
4 6565 1 1 15 PHE HB3 H -20.468 1.816 1.075 1.00 . A A . 13 PHE HB3 1 1
4 6566 1 1 15 PHE HD1 H -18.415 -1.149 0.346 1.00 . A A . 13 PHE HD1 1 1
4 6567 1 1 15 PHE HD2 H -21.895 1.076 -0.683 1.00 . A A . 13 PHE HD2 1 1
4 6568 1 1 15 PHE HE1 H -19.234 -3.047 -0.986 1.00 . A A . 13 PHE HE1 1 1
4 6569 1 1 15 PHE HE2 H -22.717 -0.820 -2.018 1.00 . A A . 13 PHE HE2 1 1
4 6570 1 1 15 PHE HZ H -21.385 -2.884 -2.170 1.00 . A A . 13 PHE HZ 1 1
4 6571 1 1 15 PHE N N -19.181 2.541 -1.308 1.00 . A A . 13 PHE N 1 1
4 6572 1 1 15 PHE O O -16.470 1.683 0.861 1.00 . A A . 13 PHE O 1 1
4 6573 1 1 16 LYS C C -14.587 1.538 -1.725 1.00 . A A . 14 LYS C 1 1
4 6574 1 1 16 LYS CA C -15.598 0.438 -1.428 1.00 . A A . 14 LYS CA 1 1
4 6575 1 1 16 LYS CB C -15.606 -0.600 -2.552 1.00 . A A . 14 LYS CB 1 1
4 6576 1 1 16 LYS CD C -15.659 -2.548 -0.969 1.00 . A A . 14 LYS CD 1 1
4 6577 1 1 16 LYS CE C -16.326 -3.863 -0.603 1.00 . A A . 14 LYS CE 1 1
4 6578 1 1 16 LYS CG C -16.313 -1.895 -2.176 1.00 . A A . 14 LYS CG 1 1
4 6579 1 1 16 LYS H H -17.598 0.922 -1.939 1.00 . A A . 14 LYS H 1 1
4 6580 1 1 16 LYS HA H -15.307 -0.048 -0.509 1.00 . A A . 14 LYS HA 1 1
4 6581 1 1 16 LYS HB2 H -16.107 -0.177 -3.412 1.00 . A A . 14 LYS HB2 1 1
4 6582 1 1 16 LYS HB3 H -14.588 -0.834 -2.819 1.00 . A A . 14 LYS HB3 1 1
4 6583 1 1 16 LYS HD2 H -14.619 -2.735 -1.190 1.00 . A A . 14 LYS HD2 1 1
4 6584 1 1 16 LYS HD3 H -15.731 -1.877 -0.125 1.00 . A A . 14 LYS HD3 1 1
4 6585 1 1 16 LYS HE2 H -17.368 -3.677 -0.392 1.00 . A A . 14 LYS HE2 1 1
4 6586 1 1 16 LYS HE3 H -16.245 -4.539 -1.441 1.00 . A A . 14 LYS HE3 1 1
4 6587 1 1 16 LYS HG2 H -17.344 -1.678 -1.945 1.00 . A A . 14 LYS HG2 1 1
4 6588 1 1 16 LYS HG3 H -16.264 -2.577 -3.014 1.00 . A A . 14 LYS HG3 1 1
4 6589 1 1 16 LYS HZ1 H -16.171 -5.380 0.820 1.00 . A A . 14 LYS HZ1 1 1
4 6590 1 1 16 LYS HZ2 H -15.767 -3.846 1.407 1.00 . A A . 14 LYS HZ2 1 1
4 6591 1 1 16 LYS HZ3 H -14.689 -4.680 0.401 1.00 . A A . 14 LYS HZ3 1 1
4 6592 1 1 16 LYS N N -16.928 0.997 -1.226 1.00 . A A . 14 LYS N 1 1
4 6593 1 1 16 LYS NZ N -15.694 -4.485 0.588 1.00 . A A . 14 LYS NZ 1 1
4 6594 1 1 16 LYS O O -13.399 1.403 -1.429 1.00 . A A . 14 LYS O 1 1
4 6595 1 1 17 GLN C C -14.225 4.706 -1.358 1.00 . A A . 15 GLN C 1 1
4 6596 1 1 17 GLN CA C -14.215 3.779 -2.563 1.00 . A A . 15 GLN CA 1 1
4 6597 1 1 17 GLN CB C -14.681 4.532 -3.809 1.00 . A A . 15 GLN CB 1 1
4 6598 1 1 17 GLN CD C -15.240 4.438 -6.267 1.00 . A A . 15 GLN CD 1 1
4 6599 1 1 17 GLN CG C -14.773 3.663 -5.051 1.00 . A A . 15 GLN CG 1 1
4 6600 1 1 17 GLN H H -16.016 2.675 -2.530 1.00 . A A . 15 GLN H 1 1
4 6601 1 1 17 GLN HA H -13.209 3.417 -2.720 1.00 . A A . 15 GLN HA 1 1
4 6602 1 1 17 GLN HB2 H -15.655 4.953 -3.616 1.00 . A A . 15 GLN HB2 1 1
4 6603 1 1 17 GLN HB3 H -13.987 5.335 -4.009 1.00 . A A . 15 GLN HB3 1 1
4 6604 1 1 17 GLN HE21 H -14.251 3.203 -7.466 1.00 . A A . 15 GLN HE21 1 1
4 6605 1 1 17 GLN HE22 H -15.118 4.478 -8.245 1.00 . A A . 15 GLN HE22 1 1
4 6606 1 1 17 GLN HG2 H -13.796 3.252 -5.259 1.00 . A A . 15 GLN HG2 1 1
4 6607 1 1 17 GLN HG3 H -15.468 2.859 -4.864 1.00 . A A . 15 GLN HG3 1 1
4 6608 1 1 17 GLN N N -15.066 2.632 -2.297 1.00 . A A . 15 GLN N 1 1
4 6609 1 1 17 GLN NE2 N -14.828 3.998 -7.442 1.00 . A A . 15 GLN NE2 1 1
4 6610 1 1 17 GLN O O -14.958 5.697 -1.327 1.00 . A A . 15 GLN O 1 1
4 6611 1 1 17 GLN OE1 O -15.975 5.420 -6.150 1.00 . A A . 15 GLN OE1 1 1
4 6612 1 1 18 ARG C C -12.784 6.531 0.565 1.00 . A A . 16 ARG C 1 1
4 6613 1 1 18 ARG CA C -13.343 5.149 0.864 1.00 . A A . 16 ARG CA 1 1
4 6614 1 1 18 ARG CB C -12.472 4.437 1.901 1.00 . A A . 16 ARG CB 1 1
4 6615 1 1 18 ARG CD C -12.124 2.416 3.354 1.00 . A A . 16 ARG CD 1 1
4 6616 1 1 18 ARG CG C -13.010 3.076 2.312 1.00 . A A . 16 ARG CG 1 1
4 6617 1 1 18 ARG CZ C -12.013 0.273 4.581 1.00 . A A . 16 ARG CZ 1 1
4 6618 1 1 18 ARG H H -12.873 3.556 -0.449 1.00 . A A . 16 ARG H 1 1
4 6619 1 1 18 ARG HA H -14.343 5.256 1.257 1.00 . A A . 16 ARG HA 1 1
4 6620 1 1 18 ARG HB2 H -11.482 4.299 1.490 1.00 . A A . 16 ARG HB2 1 1
4 6621 1 1 18 ARG HB3 H -12.403 5.056 2.783 1.00 . A A . 16 ARG HB3 1 1
4 6622 1 1 18 ARG HD2 H -11.138 2.276 2.937 1.00 . A A . 16 ARG HD2 1 1
4 6623 1 1 18 ARG HD3 H -12.062 3.060 4.217 1.00 . A A . 16 ARG HD3 1 1
4 6624 1 1 18 ARG HE H -13.535 0.855 3.421 1.00 . A A . 16 ARG HE 1 1
4 6625 1 1 18 ARG HG2 H -14.000 3.202 2.725 1.00 . A A . 16 ARG HG2 1 1
4 6626 1 1 18 ARG HG3 H -13.060 2.442 1.440 1.00 . A A . 16 ARG HG3 1 1
4 6627 1 1 18 ARG HH11 H -10.408 1.476 4.857 1.00 . A A . 16 ARG HH11 1 1
4 6628 1 1 18 ARG HH12 H -10.352 -0.037 5.698 1.00 . A A . 16 ARG HH12 1 1
4 6629 1 1 18 ARG HH21 H -13.463 -1.137 4.524 1.00 . A A . 16 ARG HH21 1 1
4 6630 1 1 18 ARG HH22 H -12.086 -1.526 5.509 1.00 . A A . 16 ARG HH22 1 1
4 6631 1 1 18 ARG N N -13.426 4.362 -0.359 1.00 . A A . 16 ARG N 1 1
4 6632 1 1 18 ARG NE N -12.652 1.115 3.769 1.00 . A A . 16 ARG NE 1 1
4 6633 1 1 18 ARG NH1 N -10.829 0.597 5.084 1.00 . A A . 16 ARG NH1 1 1
4 6634 1 1 18 ARG NH2 N -12.564 -0.890 4.896 1.00 . A A . 16 ARG NH2 1 1
4 6635 1 1 18 ARG O O -13.303 7.539 1.038 1.00 . A A . 16 ARG O 1 1
4 6636 1 1 19 LYS C C -11.209 7.970 -2.152 1.00 . A A . 17 LYS C 1 1
4 6637 1 1 19 LYS CA C -11.132 7.835 -0.638 1.00 . A A . 17 LYS CA 1 1
4 6638 1 1 19 LYS CB C -9.670 7.915 -0.181 1.00 . A A . 17 LYS CB 1 1
4 6639 1 1 19 LYS CD C -10.245 8.405 2.239 1.00 . A A . 17 LYS CD 1 1
4 6640 1 1 19 LYS CE C -9.744 9.841 2.262 1.00 . A A . 17 LYS CE 1 1
4 6641 1 1 19 LYS CG C -9.447 7.533 1.278 1.00 . A A . 17 LYS CG 1 1
4 6642 1 1 19 LYS H H -11.352 5.732 -0.575 1.00 . A A . 17 LYS H 1 1
4 6643 1 1 19 LYS HA H -11.694 8.635 -0.182 1.00 . A A . 17 LYS HA 1 1
4 6644 1 1 19 LYS HB2 H -9.080 7.251 -0.796 1.00 . A A . 17 LYS HB2 1 1
4 6645 1 1 19 LYS HB3 H -9.320 8.926 -0.325 1.00 . A A . 17 LYS HB3 1 1
4 6646 1 1 19 LYS HD2 H -11.279 8.404 1.930 1.00 . A A . 17 LYS HD2 1 1
4 6647 1 1 19 LYS HD3 H -10.166 7.991 3.233 1.00 . A A . 17 LYS HD3 1 1
4 6648 1 1 19 LYS HE2 H -8.708 9.841 2.564 1.00 . A A . 17 LYS HE2 1 1
4 6649 1 1 19 LYS HE3 H -9.829 10.255 1.269 1.00 . A A . 17 LYS HE3 1 1
4 6650 1 1 19 LYS HG2 H -9.744 6.506 1.417 1.00 . A A . 17 LYS HG2 1 1
4 6651 1 1 19 LYS HG3 H -8.395 7.635 1.507 1.00 . A A . 17 LYS HG3 1 1
4 6652 1 1 19 LYS HZ1 H -10.146 11.648 3.228 1.00 . A A . 17 LYS HZ1 1 1
4 6653 1 1 19 LYS HZ2 H -10.477 10.284 4.165 1.00 . A A . 17 LYS HZ2 1 1
4 6654 1 1 19 LYS HZ3 H -11.524 10.720 2.912 1.00 . A A . 17 LYS HZ3 1 1
4 6655 1 1 19 LYS N N -11.731 6.572 -0.235 1.00 . A A . 17 LYS N 1 1
4 6656 1 1 19 LYS NZ N -10.526 10.682 3.206 1.00 . A A . 17 LYS NZ 1 1
4 6657 1 1 19 LYS O O -10.747 7.091 -2.879 1.00 . A A . 17 LYS O 1 1
4 6658 1 1 20 SER C C -10.624 9.696 -4.669 1.00 . A A . 18 SER C 1 1
4 6659 1 1 20 SER CA C -11.952 9.283 -4.051 1.00 . A A . 18 SER CA 1 1
4 6660 1 1 20 SER CB C -13.007 10.360 -4.315 1.00 . A A . 18 SER CB 1 1
4 6661 1 1 20 SER H H -12.138 9.731 -1.993 1.00 . A A . 18 SER H 1 1
4 6662 1 1 20 SER HA H -12.275 8.356 -4.501 1.00 . A A . 18 SER HA 1 1
4 6663 1 1 20 SER HB2 H -13.146 10.473 -5.378 1.00 . A A . 18 SER HB2 1 1
4 6664 1 1 20 SER HB3 H -13.937 10.068 -3.859 1.00 . A A . 18 SER HB3 1 1
4 6665 1 1 20 SER HG H -13.393 12.144 -3.603 1.00 . A A . 18 SER HG 1 1
4 6666 1 1 20 SER N N -11.799 9.060 -2.621 1.00 . A A . 18 SER N 1 1
4 6667 1 1 20 SER O O -9.730 10.141 -3.953 1.00 . A A . 18 SER O 1 1
4 6668 1 1 20 SER OG O -12.609 11.605 -3.772 1.00 . A A . 18 SER OG 1 1
4 6669 1 1 21 LEU C C -8.852 11.337 -6.354 1.00 . A A . 19 LEU C 1 1
4 6670 1 1 21 LEU CA C -9.258 9.902 -6.670 1.00 . A A . 19 LEU CA 1 1
4 6671 1 1 21 LEU CB C -9.432 9.715 -8.182 1.00 . A A . 19 LEU CB 1 1
4 6672 1 1 21 LEU CD1 C -6.993 9.581 -8.754 1.00 . A A . 19 LEU CD1 1 1
4 6673 1 1 21 LEU CD2 C -8.664 10.161 -10.521 1.00 . A A . 19 LEU CD2 1 1
4 6674 1 1 21 LEU CG C -8.309 10.281 -9.047 1.00 . A A . 19 LEU CG 1 1
4 6675 1 1 21 LEU H H -11.273 9.274 -6.509 1.00 . A A . 19 LEU H 1 1
4 6676 1 1 21 LEU HA H -8.489 9.232 -6.314 1.00 . A A . 19 LEU HA 1 1
4 6677 1 1 21 LEU HB2 H -9.514 8.657 -8.383 1.00 . A A . 19 LEU HB2 1 1
4 6678 1 1 21 LEU HB3 H -10.355 10.191 -8.476 1.00 . A A . 19 LEU HB3 1 1
4 6679 1 1 21 LEU HD11 H -7.101 8.521 -8.931 1.00 . A A . 19 LEU HD11 1 1
4 6680 1 1 21 LEU HD12 H -6.721 9.748 -7.724 1.00 . A A . 19 LEU HD12 1 1
4 6681 1 1 21 LEU HD13 H -6.223 9.977 -9.399 1.00 . A A . 19 LEU HD13 1 1
4 6682 1 1 21 LEU HD21 H -9.573 10.710 -10.719 1.00 . A A . 19 LEU HD21 1 1
4 6683 1 1 21 LEU HD22 H -8.809 9.120 -10.772 1.00 . A A . 19 LEU HD22 1 1
4 6684 1 1 21 LEU HD23 H -7.861 10.565 -11.118 1.00 . A A . 19 LEU HD23 1 1
4 6685 1 1 21 LEU HG H -8.189 11.328 -8.816 1.00 . A A . 19 LEU HG 1 1
4 6686 1 1 21 LEU N N -10.501 9.570 -5.983 1.00 . A A . 19 LEU N 1 1
4 6687 1 1 21 LEU O O -7.702 11.620 -6.004 1.00 . A A . 19 LEU O 1 1
4 6688 1 1 22 ALA C C -9.191 13.862 -4.726 1.00 . A A . 20 ALA C 1 1
4 6689 1 1 22 ALA CA C -9.623 13.632 -6.166 1.00 . A A . 20 ALA CA 1 1
4 6690 1 1 22 ALA CB C -10.900 14.393 -6.468 1.00 . A A . 20 ALA CB 1 1
4 6691 1 1 22 ALA H H -10.700 11.925 -6.770 1.00 . A A . 20 ALA H 1 1
4 6692 1 1 22 ALA HA H -8.849 13.996 -6.815 1.00 . A A . 20 ALA HA 1 1
4 6693 1 1 22 ALA HB1 H -11.683 14.047 -5.811 1.00 . A A . 20 ALA HB1 1 1
4 6694 1 1 22 ALA HB2 H -11.187 14.217 -7.493 1.00 . A A . 20 ALA HB2 1 1
4 6695 1 1 22 ALA HB3 H -10.737 15.449 -6.313 1.00 . A A . 20 ALA HB3 1 1
4 6696 1 1 22 ALA N N -9.821 12.224 -6.459 1.00 . A A . 20 ALA N 1 1
4 6697 1 1 22 ALA O O -8.214 14.571 -4.471 1.00 . A A . 20 ALA O 1 1
4 6698 1 1 23 ILE C C -8.222 12.792 -2.051 1.00 . A A . 21 ILE C 1 1
4 6699 1 1 23 ILE CA C -9.569 13.434 -2.378 1.00 . A A . 21 ILE CA 1 1
4 6700 1 1 23 ILE CB C -10.674 12.893 -1.445 1.00 . A A . 21 ILE CB 1 1
4 6701 1 1 23 ILE CD1 C -13.100 13.268 -0.753 1.00 . A A . 21 ILE CD1 1 1
4 6702 1 1 23 ILE CG1 C -11.948 13.726 -1.618 1.00 . A A . 21 ILE CG1 1 1
4 6703 1 1 23 ILE CG2 C -10.212 12.922 0.006 1.00 . A A . 21 ILE CG2 1 1
4 6704 1 1 23 ILE H H -10.669 12.690 -4.033 1.00 . A A . 21 ILE H 1 1
4 6705 1 1 23 ILE HA H -9.483 14.498 -2.203 1.00 . A A . 21 ILE HA 1 1
4 6706 1 1 23 ILE HB H -10.880 11.868 -1.716 1.00 . A A . 21 ILE HB 1 1
4 6707 1 1 23 ILE HD11 H -13.359 12.251 -1.008 1.00 . A A . 21 ILE HD11 1 1
4 6708 1 1 23 ILE HD12 H -13.954 13.910 -0.919 1.00 . A A . 21 ILE HD12 1 1
4 6709 1 1 23 ILE HD13 H -12.812 13.316 0.287 1.00 . A A . 21 ILE HD13 1 1
4 6710 1 1 23 ILE HG12 H -11.733 14.753 -1.364 1.00 . A A . 21 ILE HG12 1 1
4 6711 1 1 23 ILE HG13 H -12.265 13.674 -2.649 1.00 . A A . 21 ILE HG13 1 1
4 6712 1 1 23 ILE HG21 H -9.355 12.277 0.123 1.00 . A A . 21 ILE HG21 1 1
4 6713 1 1 23 ILE HG22 H -11.011 12.581 0.648 1.00 . A A . 21 ILE HG22 1 1
4 6714 1 1 23 ILE HG23 H -9.938 13.932 0.275 1.00 . A A . 21 ILE HG23 1 1
4 6715 1 1 23 ILE N N -9.904 13.260 -3.782 1.00 . A A . 21 ILE N 1 1
4 6716 1 1 23 ILE O O -7.510 13.253 -1.167 1.00 . A A . 21 ILE O 1 1
4 6717 1 1 24 ARG C C -5.444 12.078 -2.919 1.00 . A A . 22 ARG C 1 1
4 6718 1 1 24 ARG CA C -6.557 11.105 -2.571 1.00 . A A . 22 ARG CA 1 1
4 6719 1 1 24 ARG CB C -6.405 9.845 -3.418 1.00 . A A . 22 ARG CB 1 1
4 6720 1 1 24 ARG CD C -7.170 7.538 -3.979 1.00 . A A . 22 ARG CD 1 1
4 6721 1 1 24 ARG CG C -7.346 8.719 -3.043 1.00 . A A . 22 ARG CG 1 1
4 6722 1 1 24 ARG CZ C -8.144 5.312 -4.339 1.00 . A A . 22 ARG CZ 1 1
4 6723 1 1 24 ARG H H -8.455 11.415 -3.491 1.00 . A A . 22 ARG H 1 1
4 6724 1 1 24 ARG HA H -6.480 10.845 -1.527 1.00 . A A . 22 ARG HA 1 1
4 6725 1 1 24 ARG HB2 H -6.584 10.100 -4.452 1.00 . A A . 22 ARG HB2 1 1
4 6726 1 1 24 ARG HB3 H -5.392 9.484 -3.318 1.00 . A A . 22 ARG HB3 1 1
4 6727 1 1 24 ARG HD2 H -7.217 7.893 -4.997 1.00 . A A . 22 ARG HD2 1 1
4 6728 1 1 24 ARG HD3 H -6.200 7.096 -3.798 1.00 . A A . 22 ARG HD3 1 1
4 6729 1 1 24 ARG HE H -8.974 6.754 -3.228 1.00 . A A . 22 ARG HE 1 1
4 6730 1 1 24 ARG HG2 H -7.136 8.402 -2.032 1.00 . A A . 22 ARG HG2 1 1
4 6731 1 1 24 ARG HG3 H -8.365 9.073 -3.109 1.00 . A A . 22 ARG HG3 1 1
4 6732 1 1 24 ARG HH11 H -6.367 5.628 -5.260 1.00 . A A . 22 ARG HH11 1 1
4 6733 1 1 24 ARG HH12 H -7.067 4.062 -5.516 1.00 . A A . 22 ARG HH12 1 1
4 6734 1 1 24 ARG HH21 H -9.910 4.702 -3.561 1.00 . A A . 22 ARG HH21 1 1
4 6735 1 1 24 ARG HH22 H -9.092 3.532 -4.545 1.00 . A A . 22 ARG HH22 1 1
4 6736 1 1 24 ARG N N -7.854 11.745 -2.783 1.00 . A A . 22 ARG N 1 1
4 6737 1 1 24 ARG NE N -8.196 6.518 -3.788 1.00 . A A . 22 ARG NE 1 1
4 6738 1 1 24 ARG NH1 N -7.110 4.973 -5.099 1.00 . A A . 22 ARG NH1 1 1
4 6739 1 1 24 ARG NH2 N -9.128 4.446 -4.131 1.00 . A A . 22 ARG NH2 1 1
4 6740 1 1 24 ARG O O -4.432 12.154 -2.222 1.00 . A A . 22 ARG O 1 1
4 6741 1 1 25 GLN C C -4.606 14.916 -3.292 1.00 . A A . 23 GLN C 1 1
4 6742 1 1 25 GLN CA C -4.711 13.864 -4.394 1.00 . A A . 23 GLN CA 1 1
4 6743 1 1 25 GLN CB C -5.165 14.504 -5.712 1.00 . A A . 23 GLN CB 1 1
4 6744 1 1 25 GLN CD C -2.847 14.853 -6.662 1.00 . A A . 23 GLN CD 1 1
4 6745 1 1 25 GLN CG C -4.172 15.495 -6.300 1.00 . A A . 23 GLN CG 1 1
4 6746 1 1 25 GLN H H -6.459 12.684 -4.532 1.00 . A A . 23 GLN H 1 1
4 6747 1 1 25 GLN HA H -3.744 13.404 -4.535 1.00 . A A . 23 GLN HA 1 1
4 6748 1 1 25 GLN HB2 H -5.326 13.722 -6.437 1.00 . A A . 23 GLN HB2 1 1
4 6749 1 1 25 GLN HB3 H -6.097 15.021 -5.541 1.00 . A A . 23 GLN HB3 1 1
4 6750 1 1 25 GLN HE21 H -3.521 14.426 -8.482 1.00 . A A . 23 GLN HE21 1 1
4 6751 1 1 25 GLN HE22 H -1.901 13.929 -8.141 1.00 . A A . 23 GLN HE22 1 1
4 6752 1 1 25 GLN HG2 H -4.601 15.928 -7.191 1.00 . A A . 23 GLN HG2 1 1
4 6753 1 1 25 GLN HG3 H -3.990 16.276 -5.575 1.00 . A A . 23 GLN HG3 1 1
4 6754 1 1 25 GLN N N -5.650 12.832 -3.992 1.00 . A A . 23 GLN N 1 1
4 6755 1 1 25 GLN NE2 N -2.744 14.354 -7.884 1.00 . A A . 23 GLN NE2 1 1
4 6756 1 1 25 GLN O O -3.546 15.495 -3.069 1.00 . A A . 23 GLN O 1 1
4 6757 1 1 25 GLN OE1 O -1.922 14.813 -5.854 1.00 . A A . 23 GLN OE1 1 1
4 6758 1 1 26 GLU C C -4.980 15.472 -0.279 1.00 . A A . 24 GLU C 1 1
4 6759 1 1 26 GLU CA C -5.743 16.050 -1.459 1.00 . A A . 24 GLU CA 1 1
4 6760 1 1 26 GLU CB C -7.181 16.326 -1.039 1.00 . A A . 24 GLU CB 1 1
4 6761 1 1 26 GLU CD C -7.326 18.464 -2.354 1.00 . A A . 24 GLU CD 1 1
4 6762 1 1 26 GLU CG C -7.968 17.127 -2.057 1.00 . A A . 24 GLU CG 1 1
4 6763 1 1 26 GLU H H -6.541 14.661 -2.839 1.00 . A A . 24 GLU H 1 1
4 6764 1 1 26 GLU HA H -5.276 16.976 -1.760 1.00 . A A . 24 GLU HA 1 1
4 6765 1 1 26 GLU HB2 H -7.685 15.382 -0.890 1.00 . A A . 24 GLU HB2 1 1
4 6766 1 1 26 GLU HB3 H -7.170 16.866 -0.109 1.00 . A A . 24 GLU HB3 1 1
4 6767 1 1 26 GLU HG2 H -8.027 16.560 -2.974 1.00 . A A . 24 GLU HG2 1 1
4 6768 1 1 26 GLU HG3 H -8.962 17.297 -1.675 1.00 . A A . 24 GLU HG3 1 1
4 6769 1 1 26 GLU N N -5.716 15.134 -2.590 1.00 . A A . 24 GLU N 1 1
4 6770 1 1 26 GLU O O -4.166 16.155 0.344 1.00 . A A . 24 GLU O 1 1
4 6771 1 1 26 GLU OE1 O -7.515 19.407 -1.556 1.00 . A A . 24 GLU OE1 1 1
4 6772 1 1 26 GLU OE2 O -6.623 18.577 -3.382 1.00 . A A . 24 GLU OE2 1 1
4 6773 1 1 27 GLU C C -3.094 13.499 0.917 1.00 . A A . 25 GLU C 1 1
4 6774 1 1 27 GLU CA C -4.604 13.509 1.117 1.00 . A A . 25 GLU CA 1 1
4 6775 1 1 27 GLU CB C -5.106 12.064 1.195 1.00 . A A . 25 GLU CB 1 1
4 6776 1 1 27 GLU CD C -7.041 12.410 2.785 1.00 . A A . 25 GLU CD 1 1
4 6777 1 1 27 GLU CG C -6.603 11.929 1.420 1.00 . A A . 25 GLU CG 1 1
4 6778 1 1 27 GLU H H -5.966 13.756 -0.489 1.00 . A A . 25 GLU H 1 1
4 6779 1 1 27 GLU HA H -4.838 14.018 2.040 1.00 . A A . 25 GLU HA 1 1
4 6780 1 1 27 GLU HB2 H -4.860 11.563 0.272 1.00 . A A . 25 GLU HB2 1 1
4 6781 1 1 27 GLU HB3 H -4.596 11.566 2.008 1.00 . A A . 25 GLU HB3 1 1
4 6782 1 1 27 GLU HG2 H -7.118 12.511 0.671 1.00 . A A . 25 GLU HG2 1 1
4 6783 1 1 27 GLU HG3 H -6.877 10.890 1.317 1.00 . A A . 25 GLU HG3 1 1
4 6784 1 1 27 GLU N N -5.265 14.215 0.024 1.00 . A A . 25 GLU N 1 1
4 6785 1 1 27 GLU O O -2.342 13.857 1.820 1.00 . A A . 25 GLU O 1 1
4 6786 1 1 27 GLU OE1 O -6.902 11.642 3.761 1.00 . A A . 25 GLU OE1 1 1
4 6787 1 1 27 GLU OE2 O -7.541 13.546 2.888 1.00 . A A . 25 GLU OE2 1 1
4 6788 1 1 28 VAL C C -0.622 14.451 -0.556 1.00 . A A . 26 VAL C 1 1
4 6789 1 1 28 VAL CA C -1.235 13.059 -0.591 1.00 . A A . 26 VAL CA 1 1
4 6790 1 1 28 VAL CB C -0.989 12.393 -1.965 1.00 . A A . 26 VAL CB 1 1
4 6791 1 1 28 VAL CG1 C -0.849 13.405 -3.095 1.00 . A A . 26 VAL CG1 1 1
4 6792 1 1 28 VAL CG2 C 0.223 11.477 -1.901 1.00 . A A . 26 VAL CG2 1 1
4 6793 1 1 28 VAL H H -3.311 12.875 -0.972 1.00 . A A . 26 VAL H 1 1
4 6794 1 1 28 VAL HA H -0.763 12.454 0.168 1.00 . A A . 26 VAL HA 1 1
4 6795 1 1 28 VAL HB H -1.851 11.792 -2.183 1.00 . A A . 26 VAL HB 1 1
4 6796 1 1 28 VAL HG11 H 0.001 14.044 -2.902 1.00 . A A . 26 VAL HG11 1 1
4 6797 1 1 28 VAL HG12 H -1.744 14.005 -3.155 1.00 . A A . 26 VAL HG12 1 1
4 6798 1 1 28 VAL HG13 H -0.702 12.885 -4.029 1.00 . A A . 26 VAL HG13 1 1
4 6799 1 1 28 VAL HG21 H 0.052 10.704 -1.168 1.00 . A A . 26 VAL HG21 1 1
4 6800 1 1 28 VAL HG22 H 1.093 12.052 -1.623 1.00 . A A . 26 VAL HG22 1 1
4 6801 1 1 28 VAL HG23 H 0.384 11.026 -2.870 1.00 . A A . 26 VAL HG23 1 1
4 6802 1 1 28 VAL N N -2.658 13.128 -0.282 1.00 . A A . 26 VAL N 1 1
4 6803 1 1 28 VAL O O 0.507 14.635 -0.102 1.00 . A A . 26 VAL O 1 1
4 6804 1 1 29 ALA C C -0.763 17.256 0.463 1.00 . A A . 27 ALA C 1 1
4 6805 1 1 29 ALA CA C -0.972 16.819 -0.978 1.00 . A A . 27 ALA CA 1 1
4 6806 1 1 29 ALA CB C -1.998 17.709 -1.661 1.00 . A A . 27 ALA CB 1 1
4 6807 1 1 29 ALA H H -2.245 15.184 -1.447 1.00 . A A . 27 ALA H 1 1
4 6808 1 1 29 ALA HA H -0.036 16.910 -1.511 1.00 . A A . 27 ALA HA 1 1
4 6809 1 1 29 ALA HB1 H -2.129 17.392 -2.685 1.00 . A A . 27 ALA HB1 1 1
4 6810 1 1 29 ALA HB2 H -1.658 18.733 -1.643 1.00 . A A . 27 ALA HB2 1 1
4 6811 1 1 29 ALA HB3 H -2.943 17.634 -1.139 1.00 . A A . 27 ALA HB3 1 1
4 6812 1 1 29 ALA N N -1.386 15.423 -1.028 1.00 . A A . 27 ALA N 1 1
4 6813 1 1 29 ALA O O 0.241 17.885 0.793 1.00 . A A . 27 ALA O 1 1
4 6814 1 1 30 GLY C C -0.493 16.497 3.423 1.00 . A A . 28 GLY C 1 1
4 6815 1 1 30 GLY CA C -1.616 17.237 2.726 1.00 . A A . 28 GLY CA 1 1
4 6816 1 1 30 GLY H H -2.493 16.399 0.989 1.00 . A A . 28 GLY H 1 1
4 6817 1 1 30 GLY HA2 H -1.445 18.299 2.818 1.00 . A A . 28 GLY HA2 1 1
4 6818 1 1 30 GLY HA3 H -2.550 16.990 3.210 1.00 . A A . 28 GLY HA3 1 1
4 6819 1 1 30 GLY N N -1.711 16.898 1.321 1.00 . A A . 28 GLY N 1 1
4 6820 1 1 30 GLY O O 0.223 17.068 4.244 1.00 . A A . 28 GLY O 1 1
4 6821 1 1 31 ILE C C 2.091 14.953 3.254 1.00 . A A . 29 ILE C 1 1
4 6822 1 1 31 ILE CA C 0.727 14.409 3.665 1.00 . A A . 29 ILE CA 1 1
4 6823 1 1 31 ILE CB C 0.602 12.929 3.235 1.00 . A A . 29 ILE CB 1 1
4 6824 1 1 31 ILE CD1 C -1.052 10.989 3.182 1.00 . A A . 29 ILE CD1 1 1
4 6825 1 1 31 ILE CG1 C -0.688 12.325 3.796 1.00 . A A . 29 ILE CG1 1 1
4 6826 1 1 31 ILE CG2 C 1.811 12.127 3.704 1.00 . A A . 29 ILE CG2 1 1
4 6827 1 1 31 ILE H H -0.977 14.805 2.470 1.00 . A A . 29 ILE H 1 1
4 6828 1 1 31 ILE HA H 0.645 14.457 4.742 1.00 . A A . 29 ILE HA 1 1
4 6829 1 1 31 ILE HB H 0.571 12.892 2.157 1.00 . A A . 29 ILE HB 1 1
4 6830 1 1 31 ILE HD11 H -1.243 11.120 2.125 1.00 . A A . 29 ILE HD11 1 1
4 6831 1 1 31 ILE HD12 H -1.938 10.602 3.661 1.00 . A A . 29 ILE HD12 1 1
4 6832 1 1 31 ILE HD13 H -0.235 10.297 3.317 1.00 . A A . 29 ILE HD13 1 1
4 6833 1 1 31 ILE HG12 H -0.576 12.179 4.859 1.00 . A A . 29 ILE HG12 1 1
4 6834 1 1 31 ILE HG13 H -1.506 13.008 3.615 1.00 . A A . 29 ILE HG13 1 1
4 6835 1 1 31 ILE HG21 H 2.708 12.532 3.258 1.00 . A A . 29 ILE HG21 1 1
4 6836 1 1 31 ILE HG22 H 1.695 11.095 3.406 1.00 . A A . 29 ILE HG22 1 1
4 6837 1 1 31 ILE HG23 H 1.885 12.183 4.780 1.00 . A A . 29 ILE HG23 1 1
4 6838 1 1 31 ILE N N -0.341 15.220 3.099 1.00 . A A . 29 ILE N 1 1
4 6839 1 1 31 ILE O O 2.964 15.140 4.091 1.00 . A A . 29 ILE O 1 1
4 6840 1 1 32 ARG C C 3.809 17.156 1.914 1.00 . A A . 30 ARG C 1 1
4 6841 1 1 32 ARG CA C 3.527 15.723 1.447 1.00 . A A . 30 ARG CA 1 1
4 6842 1 1 32 ARG CB C 3.528 15.628 -0.084 1.00 . A A . 30 ARG CB 1 1
4 6843 1 1 32 ARG CD C 4.902 15.556 -2.190 1.00 . A A . 30 ARG CD 1 1
4 6844 1 1 32 ARG CG C 4.846 16.017 -0.739 1.00 . A A . 30 ARG CG 1 1
4 6845 1 1 32 ARG CZ C 3.291 15.426 -4.065 1.00 . A A . 30 ARG CZ 1 1
4 6846 1 1 32 ARG H H 1.499 15.111 1.351 1.00 . A A . 30 ARG H 1 1
4 6847 1 1 32 ARG HA H 4.302 15.080 1.834 1.00 . A A . 30 ARG HA 1 1
4 6848 1 1 32 ARG HB2 H 3.301 14.610 -0.367 1.00 . A A . 30 ARG HB2 1 1
4 6849 1 1 32 ARG HB3 H 2.755 16.276 -0.471 1.00 . A A . 30 ARG HB3 1 1
4 6850 1 1 32 ARG HD2 H 5.811 15.932 -2.636 1.00 . A A . 30 ARG HD2 1 1
4 6851 1 1 32 ARG HD3 H 4.914 14.476 -2.209 1.00 . A A . 30 ARG HD3 1 1
4 6852 1 1 32 ARG HE H 3.319 16.858 -2.665 1.00 . A A . 30 ARG HE 1 1
4 6853 1 1 32 ARG HG2 H 4.947 17.091 -0.708 1.00 . A A . 30 ARG HG2 1 1
4 6854 1 1 32 ARG HG3 H 5.658 15.561 -0.192 1.00 . A A . 30 ARG HG3 1 1
4 6855 1 1 32 ARG HH11 H 4.632 13.899 -4.013 1.00 . A A . 30 ARG HH11 1 1
4 6856 1 1 32 ARG HH12 H 3.504 13.859 -5.333 1.00 . A A . 30 ARG HH12 1 1
4 6857 1 1 32 ARG HH21 H 1.813 16.779 -4.385 1.00 . A A . 30 ARG HH21 1 1
4 6858 1 1 32 ARG HH22 H 1.891 15.478 -5.530 1.00 . A A . 30 ARG HH22 1 1
4 6859 1 1 32 ARG N N 2.254 15.237 1.970 1.00 . A A . 30 ARG N 1 1
4 6860 1 1 32 ARG NE N 3.759 16.034 -2.971 1.00 . A A . 30 ARG NE 1 1
4 6861 1 1 32 ARG NH1 N 3.851 14.304 -4.505 1.00 . A A . 30 ARG NH1 1 1
4 6862 1 1 32 ARG NH2 N 2.251 15.936 -4.712 1.00 . A A . 30 ARG NH2 1 1
4 6863 1 1 32 ARG O O 4.965 17.578 1.996 1.00 . A A . 30 ARG O 1 1
4 6864 1 1 33 ALA C C 3.318 19.273 4.195 1.00 . A A . 31 ALA C 1 1
4 6865 1 1 33 ALA CA C 2.907 19.262 2.727 1.00 . A A . 31 ALA CA 1 1
4 6866 1 1 33 ALA CB C 1.620 20.049 2.538 1.00 . A A . 31 ALA CB 1 1
4 6867 1 1 33 ALA H H 1.854 17.519 2.133 1.00 . A A . 31 ALA H 1 1
4 6868 1 1 33 ALA HA H 3.682 19.740 2.145 1.00 . A A . 31 ALA HA 1 1
4 6869 1 1 33 ALA HB1 H 0.838 19.610 3.139 1.00 . A A . 31 ALA HB1 1 1
4 6870 1 1 33 ALA HB2 H 1.330 20.023 1.499 1.00 . A A . 31 ALA HB2 1 1
4 6871 1 1 33 ALA HB3 H 1.777 21.073 2.842 1.00 . A A . 31 ALA HB3 1 1
4 6872 1 1 33 ALA N N 2.755 17.896 2.236 1.00 . A A . 31 ALA N 1 1
4 6873 1 1 33 ALA O O 4.005 20.186 4.652 1.00 . A A . 31 ALA O 1 1
4 6874 1 1 34 LYS C C 4.486 17.329 6.548 1.00 . A A . 32 LYS C 1 1
4 6875 1 1 34 LYS CA C 3.218 18.149 6.347 1.00 . A A . 32 LYS CA 1 1
4 6876 1 1 34 LYS CB C 2.056 17.521 7.122 1.00 . A A . 32 LYS CB 1 1
4 6877 1 1 34 LYS CD C 0.383 19.320 6.500 1.00 . A A . 32 LYS CD 1 1
4 6878 1 1 34 LYS CE C -0.629 20.322 7.035 1.00 . A A . 32 LYS CE 1 1
4 6879 1 1 34 LYS CG C 1.023 18.522 7.626 1.00 . A A . 32 LYS CG 1 1
4 6880 1 1 34 LYS H H 2.331 17.567 4.514 1.00 . A A . 32 LYS H 1 1
4 6881 1 1 34 LYS HA H 3.390 19.147 6.722 1.00 . A A . 32 LYS HA 1 1
4 6882 1 1 34 LYS HB2 H 1.552 16.814 6.481 1.00 . A A . 32 LYS HB2 1 1
4 6883 1 1 34 LYS HB3 H 2.455 16.992 7.976 1.00 . A A . 32 LYS HB3 1 1
4 6884 1 1 34 LYS HD2 H 1.155 19.854 5.965 1.00 . A A . 32 LYS HD2 1 1
4 6885 1 1 34 LYS HD3 H -0.119 18.638 5.829 1.00 . A A . 32 LYS HD3 1 1
4 6886 1 1 34 LYS HE2 H -1.024 20.893 6.208 1.00 . A A . 32 LYS HE2 1 1
4 6887 1 1 34 LYS HE3 H -1.432 19.781 7.515 1.00 . A A . 32 LYS HE3 1 1
4 6888 1 1 34 LYS HG2 H 0.248 17.986 8.151 1.00 . A A . 32 LYS HG2 1 1
4 6889 1 1 34 LYS HG3 H 1.507 19.207 8.307 1.00 . A A . 32 LYS HG3 1 1
4 6890 1 1 34 LYS HZ1 H -0.706 21.982 8.302 1.00 . A A . 32 LYS HZ1 1 1
4 6891 1 1 34 LYS HZ2 H 0.812 21.724 7.604 1.00 . A A . 32 LYS HZ2 1 1
4 6892 1 1 34 LYS HZ3 H 0.282 20.734 8.868 1.00 . A A . 32 LYS HZ3 1 1
4 6893 1 1 34 LYS N N 2.889 18.259 4.931 1.00 . A A . 32 LYS N 1 1
4 6894 1 1 34 LYS NZ N -0.018 21.254 8.019 1.00 . A A . 32 LYS NZ 1 1
4 6895 1 1 34 LYS O O 5.316 17.647 7.397 1.00 . A A . 32 LYS O 1 1
4 6896 1 1 35 PHE C C 6.413 15.211 4.474 1.00 . A A . 33 PHE C 1 1
4 6897 1 1 35 PHE CA C 5.776 15.386 5.852 1.00 . A A . 33 PHE CA 1 1
4 6898 1 1 35 PHE CB C 5.353 14.016 6.397 1.00 . A A . 33 PHE CB 1 1
4 6899 1 1 35 PHE CD1 C 5.134 14.318 8.880 1.00 . A A . 33 PHE CD1 1 1
4 6900 1 1 35 PHE CD2 C 3.158 13.910 7.609 1.00 . A A . 33 PHE CD2 1 1
4 6901 1 1 35 PHE CE1 C 4.380 14.381 10.035 1.00 . A A . 33 PHE CE1 1 1
4 6902 1 1 35 PHE CE2 C 2.400 13.972 8.760 1.00 . A A . 33 PHE CE2 1 1
4 6903 1 1 35 PHE CG C 4.533 14.082 7.655 1.00 . A A . 33 PHE CG 1 1
4 6904 1 1 35 PHE CZ C 3.011 14.209 9.975 1.00 . A A . 33 PHE CZ 1 1
4 6905 1 1 35 PHE H H 3.934 16.080 5.090 1.00 . A A . 33 PHE H 1 1
4 6906 1 1 35 PHE HA H 6.495 15.830 6.522 1.00 . A A . 33 PHE HA 1 1
4 6907 1 1 35 PHE HB2 H 4.767 13.505 5.649 1.00 . A A . 33 PHE HB2 1 1
4 6908 1 1 35 PHE HB3 H 6.239 13.435 6.610 1.00 . A A . 33 PHE HB3 1 1
4 6909 1 1 35 PHE HD1 H 6.204 14.453 8.929 1.00 . A A . 33 PHE HD1 1 1
4 6910 1 1 35 PHE HD2 H 2.681 13.725 6.658 1.00 . A A . 33 PHE HD2 1 1
4 6911 1 1 35 PHE HE1 H 4.859 14.566 10.986 1.00 . A A . 33 PHE HE1 1 1
4 6912 1 1 35 PHE HE2 H 1.329 13.837 8.710 1.00 . A A . 33 PHE HE2 1 1
4 6913 1 1 35 PHE HZ H 2.420 14.257 10.877 1.00 . A A . 33 PHE HZ 1 1
4 6914 1 1 35 PHE N N 4.627 16.274 5.761 1.00 . A A . 33 PHE N 1 1
4 6915 1 1 35 PHE O O 6.103 14.261 3.756 1.00 . A A . 33 PHE O 1 1
4 6916 1 1 36 PRO C C 8.972 14.963 2.640 1.00 . A A . 34 PRO C 1 1
4 6917 1 1 36 PRO CA C 7.952 16.090 2.765 1.00 . A A . 34 PRO CA 1 1
4 6918 1 1 36 PRO CB C 8.656 17.442 2.676 1.00 . A A . 34 PRO CB 1 1
4 6919 1 1 36 PRO CD C 7.748 17.287 4.882 1.00 . A A . 34 PRO CD 1 1
4 6920 1 1 36 PRO CG C 8.898 17.841 4.090 1.00 . A A . 34 PRO CG 1 1
4 6921 1 1 36 PRO HA H 7.227 16.008 1.970 1.00 . A A . 34 PRO HA 1 1
4 6922 1 1 36 PRO HB2 H 9.581 17.327 2.135 1.00 . A A . 34 PRO HB2 1 1
4 6923 1 1 36 PRO HB3 H 8.019 18.149 2.169 1.00 . A A . 34 PRO HB3 1 1
4 6924 1 1 36 PRO HD2 H 8.081 16.974 5.860 1.00 . A A . 34 PRO HD2 1 1
4 6925 1 1 36 PRO HD3 H 6.960 18.020 4.967 1.00 . A A . 34 PRO HD3 1 1
4 6926 1 1 36 PRO HG2 H 9.830 17.418 4.437 1.00 . A A . 34 PRO HG2 1 1
4 6927 1 1 36 PRO HG3 H 8.924 18.918 4.169 1.00 . A A . 34 PRO HG3 1 1
4 6928 1 1 36 PRO N N 7.305 16.130 4.081 1.00 . A A . 34 PRO N 1 1
4 6929 1 1 36 PRO O O 9.251 14.476 1.544 1.00 . A A . 34 PRO O 1 1
4 6930 1 1 37 ASN C C 10.037 12.164 4.069 1.00 . A A . 35 ASN C 1 1
4 6931 1 1 37 ASN CA C 10.587 13.555 3.778 1.00 . A A . 35 ASN CA 1 1
4 6932 1 1 37 ASN CB C 11.659 13.917 4.808 1.00 . A A . 35 ASN CB 1 1
4 6933 1 1 37 ASN CG C 12.280 15.286 4.571 1.00 . A A . 35 ASN CG 1 1
4 6934 1 1 37 ASN H H 9.214 14.934 4.619 1.00 . A A . 35 ASN H 1 1
4 6935 1 1 37 ASN HA H 11.036 13.548 2.796 1.00 . A A . 35 ASN HA 1 1
4 6936 1 1 37 ASN HB2 H 11.215 13.911 5.791 1.00 . A A . 35 ASN HB2 1 1
4 6937 1 1 37 ASN HB3 H 12.445 13.177 4.771 1.00 . A A . 35 ASN HB3 1 1
4 6938 1 1 37 ASN HD21 H 11.929 15.163 2.617 1.00 . A A . 35 ASN HD21 1 1
4 6939 1 1 37 ASN HD22 H 12.702 16.612 3.151 1.00 . A A . 35 ASN HD22 1 1
4 6940 1 1 37 ASN N N 9.526 14.553 3.771 1.00 . A A . 35 ASN N 1 1
4 6941 1 1 37 ASN ND2 N 12.308 15.730 3.321 1.00 . A A . 35 ASN ND2 1 1
4 6942 1 1 37 ASN O O 10.762 11.172 3.990 1.00 . A A . 35 ASN O 1 1
4 6943 1 1 37 ASN OD1 O 12.734 15.941 5.510 1.00 . A A . 35 ASN OD1 1 1
4 6944 1 1 38 LYS C C 7.297 10.394 3.443 1.00 . A A . 36 LYS C 1 1
4 6945 1 1 38 LYS CA C 8.119 10.807 4.654 1.00 . A A . 36 LYS CA 1 1
4 6946 1 1 38 LYS CB C 7.236 10.849 5.903 1.00 . A A . 36 LYS CB 1 1
4 6947 1 1 38 LYS CD C 7.126 11.052 8.404 1.00 . A A . 36 LYS CD 1 1
4 6948 1 1 38 LYS CE C 7.810 11.591 9.653 1.00 . A A . 36 LYS CE 1 1
4 6949 1 1 38 LYS CG C 7.987 11.236 7.165 1.00 . A A . 36 LYS CG 1 1
4 6950 1 1 38 LYS H H 8.239 12.916 4.503 1.00 . A A . 36 LYS H 1 1
4 6951 1 1 38 LYS HA H 8.902 10.075 4.805 1.00 . A A . 36 LYS HA 1 1
4 6952 1 1 38 LYS HB2 H 6.443 11.565 5.744 1.00 . A A . 36 LYS HB2 1 1
4 6953 1 1 38 LYS HB3 H 6.801 9.872 6.055 1.00 . A A . 36 LYS HB3 1 1
4 6954 1 1 38 LYS HD2 H 6.193 11.577 8.263 1.00 . A A . 36 LYS HD2 1 1
4 6955 1 1 38 LYS HD3 H 6.931 9.997 8.536 1.00 . A A . 36 LYS HD3 1 1
4 6956 1 1 38 LYS HE2 H 7.953 12.655 9.536 1.00 . A A . 36 LYS HE2 1 1
4 6957 1 1 38 LYS HE3 H 7.171 11.408 10.503 1.00 . A A . 36 LYS HE3 1 1
4 6958 1 1 38 LYS HG2 H 8.866 10.615 7.255 1.00 . A A . 36 LYS HG2 1 1
4 6959 1 1 38 LYS HG3 H 8.282 12.272 7.094 1.00 . A A . 36 LYS HG3 1 1
4 6960 1 1 38 LYS HZ1 H 9.776 11.149 9.103 1.00 . A A . 36 LYS HZ1 1 1
4 6961 1 1 38 LYS HZ2 H 9.025 9.923 9.989 1.00 . A A . 36 LYS HZ2 1 1
4 6962 1 1 38 LYS HZ3 H 9.555 11.328 10.769 1.00 . A A . 36 LYS HZ3 1 1
4 6963 1 1 38 LYS N N 8.760 12.091 4.415 1.00 . A A . 36 LYS N 1 1
4 6964 1 1 38 LYS NZ N 9.132 10.952 9.895 1.00 . A A . 36 LYS NZ 1 1
4 6965 1 1 38 LYS O O 6.613 11.212 2.834 1.00 . A A . 36 LYS O 1 1
4 6966 1 1 39 ILE C C 5.466 7.814 2.286 1.00 . A A . 37 ILE C 1 1
4 6967 1 1 39 ILE CA C 6.721 8.602 1.917 1.00 . A A . 37 ILE CA 1 1
4 6968 1 1 39 ILE CB C 7.688 7.697 1.127 1.00 . A A . 37 ILE CB 1 1
4 6969 1 1 39 ILE CD1 C 10.021 7.671 0.103 1.00 . A A . 37 ILE CD1 1 1
4 6970 1 1 39 ILE CG1 C 8.906 8.510 0.684 1.00 . A A . 37 ILE CG1 1 1
4 6971 1 1 39 ILE CG2 C 6.990 7.066 -0.071 1.00 . A A . 37 ILE CG2 1 1
4 6972 1 1 39 ILE H H 7.902 8.510 3.664 1.00 . A A . 37 ILE H 1 1
4 6973 1 1 39 ILE HA H 6.443 9.436 1.289 1.00 . A A . 37 ILE HA 1 1
4 6974 1 1 39 ILE HB H 8.014 6.903 1.781 1.00 . A A . 37 ILE HB 1 1
4 6975 1 1 39 ILE HD11 H 10.834 8.315 -0.199 1.00 . A A . 37 ILE HD11 1 1
4 6976 1 1 39 ILE HD12 H 9.652 7.129 -0.755 1.00 . A A . 37 ILE HD12 1 1
4 6977 1 1 39 ILE HD13 H 10.371 6.974 0.847 1.00 . A A . 37 ILE HD13 1 1
4 6978 1 1 39 ILE HG12 H 8.603 9.223 -0.067 1.00 . A A . 37 ILE HG12 1 1
4 6979 1 1 39 ILE HG13 H 9.304 9.043 1.538 1.00 . A A . 37 ILE HG13 1 1
4 6980 1 1 39 ILE HG21 H 7.679 6.414 -0.587 1.00 . A A . 37 ILE HG21 1 1
4 6981 1 1 39 ILE HG22 H 6.657 7.842 -0.744 1.00 . A A . 37 ILE HG22 1 1
4 6982 1 1 39 ILE HG23 H 6.138 6.494 0.268 1.00 . A A . 37 ILE HG23 1 1
4 6983 1 1 39 ILE N N 7.376 9.124 3.101 1.00 . A A . 37 ILE N 1 1
4 6984 1 1 39 ILE O O 5.533 6.852 3.055 1.00 . A A . 37 ILE O 1 1
4 6985 1 1 40 PRO C C 2.873 6.346 1.007 1.00 . A A . 38 PRO C 1 1
4 6986 1 1 40 PRO CA C 3.045 7.524 1.967 1.00 . A A . 38 PRO CA 1 1
4 6987 1 1 40 PRO CB C 1.999 8.603 1.695 1.00 . A A . 38 PRO CB 1 1
4 6988 1 1 40 PRO CD C 4.129 9.436 0.924 1.00 . A A . 38 PRO CD 1 1
4 6989 1 1 40 PRO CG C 2.637 9.521 0.704 1.00 . A A . 38 PRO CG 1 1
4 6990 1 1 40 PRO HA H 2.954 7.175 2.984 1.00 . A A . 38 PRO HA 1 1
4 6991 1 1 40 PRO HB2 H 1.105 8.147 1.295 1.00 . A A . 38 PRO HB2 1 1
4 6992 1 1 40 PRO HB3 H 1.764 9.119 2.615 1.00 . A A . 38 PRO HB3 1 1
4 6993 1 1 40 PRO HD2 H 4.640 9.326 -0.020 1.00 . A A . 38 PRO HD2 1 1
4 6994 1 1 40 PRO HD3 H 4.481 10.315 1.444 1.00 . A A . 38 PRO HD3 1 1
4 6995 1 1 40 PRO HG2 H 2.390 9.202 -0.298 1.00 . A A . 38 PRO HG2 1 1
4 6996 1 1 40 PRO HG3 H 2.292 10.531 0.870 1.00 . A A . 38 PRO HG3 1 1
4 6997 1 1 40 PRO N N 4.304 8.229 1.756 1.00 . A A . 38 PRO N 1 1
4 6998 1 1 40 PRO O O 2.562 6.519 -0.178 1.00 . A A . 38 PRO O 1 1
4 6999 1 1 41 VAL C C 1.715 3.145 1.193 1.00 . A A . 39 VAL C 1 1
4 7000 1 1 41 VAL CA C 2.928 3.946 0.722 1.00 . A A . 39 VAL CA 1 1
4 7001 1 1 41 VAL CB C 4.206 3.069 0.756 1.00 . A A . 39 VAL CB 1 1
4 7002 1 1 41 VAL CG1 C 4.583 2.694 2.179 1.00 . A A . 39 VAL CG1 1 1
4 7003 1 1 41 VAL CG2 C 4.032 1.823 -0.096 1.00 . A A . 39 VAL CG2 1 1
4 7004 1 1 41 VAL H H 3.350 5.067 2.465 1.00 . A A . 39 VAL H 1 1
4 7005 1 1 41 VAL HA H 2.759 4.253 -0.301 1.00 . A A . 39 VAL HA 1 1
4 7006 1 1 41 VAL HB H 5.018 3.648 0.340 1.00 . A A . 39 VAL HB 1 1
4 7007 1 1 41 VAL HG11 H 3.780 2.125 2.623 1.00 . A A . 39 VAL HG11 1 1
4 7008 1 1 41 VAL HG12 H 4.751 3.590 2.756 1.00 . A A . 39 VAL HG12 1 1
4 7009 1 1 41 VAL HG13 H 5.483 2.097 2.168 1.00 . A A . 39 VAL HG13 1 1
4 7010 1 1 41 VAL HG21 H 4.935 1.230 -0.057 1.00 . A A . 39 VAL HG21 1 1
4 7011 1 1 41 VAL HG22 H 3.833 2.110 -1.119 1.00 . A A . 39 VAL HG22 1 1
4 7012 1 1 41 VAL HG23 H 3.204 1.242 0.281 1.00 . A A . 39 VAL HG23 1 1
4 7013 1 1 41 VAL N N 3.084 5.147 1.521 1.00 . A A . 39 VAL N 1 1
4 7014 1 1 41 VAL O O 1.515 2.941 2.393 1.00 . A A . 39 VAL O 1 1
4 7015 1 1 42 VAL C C -0.049 0.484 0.145 1.00 . A A . 40 VAL C 1 1
4 7016 1 1 42 VAL CA C -0.286 1.932 0.547 1.00 . A A . 40 VAL CA 1 1
4 7017 1 1 42 VAL CB C -1.543 2.471 -0.176 1.00 . A A . 40 VAL CB 1 1
4 7018 1 1 42 VAL CG1 C -2.773 1.660 0.207 1.00 . A A . 40 VAL CG1 1 1
4 7019 1 1 42 VAL CG2 C -1.755 3.943 0.142 1.00 . A A . 40 VAL CG2 1 1
4 7020 1 1 42 VAL H H 1.098 2.937 -0.695 1.00 . A A . 40 VAL H 1 1
4 7021 1 1 42 VAL HA H -0.457 1.980 1.613 1.00 . A A . 40 VAL HA 1 1
4 7022 1 1 42 VAL HB H -1.392 2.372 -1.241 1.00 . A A . 40 VAL HB 1 1
4 7023 1 1 42 VAL HG11 H -3.636 2.044 -0.320 1.00 . A A . 40 VAL HG11 1 1
4 7024 1 1 42 VAL HG12 H -2.939 1.738 1.272 1.00 . A A . 40 VAL HG12 1 1
4 7025 1 1 42 VAL HG13 H -2.621 0.625 -0.058 1.00 . A A . 40 VAL HG13 1 1
4 7026 1 1 42 VAL HG21 H -1.899 4.064 1.205 1.00 . A A . 40 VAL HG21 1 1
4 7027 1 1 42 VAL HG22 H -2.629 4.302 -0.382 1.00 . A A . 40 VAL HG22 1 1
4 7028 1 1 42 VAL HG23 H -0.890 4.507 -0.172 1.00 . A A . 40 VAL HG23 1 1
4 7029 1 1 42 VAL N N 0.892 2.724 0.243 1.00 . A A . 40 VAL N 1 1
4 7030 1 1 42 VAL O O 0.002 0.154 -1.041 1.00 . A A . 40 VAL O 1 1
4 7031 1 1 43 VAL C C -0.856 -2.606 1.118 1.00 . A A . 41 VAL C 1 1
4 7032 1 1 43 VAL CA C 0.396 -1.772 0.905 1.00 . A A . 41 VAL CA 1 1
4 7033 1 1 43 VAL CB C 1.514 -2.279 1.841 1.00 . A A . 41 VAL CB 1 1
4 7034 1 1 43 VAL CG1 C 1.880 -3.720 1.516 1.00 . A A . 41 VAL CG1 1 1
4 7035 1 1 43 VAL CG2 C 2.736 -1.383 1.749 1.00 . A A . 41 VAL CG2 1 1
4 7036 1 1 43 VAL H H 0.015 -0.047 2.063 1.00 . A A . 41 VAL H 1 1
4 7037 1 1 43 VAL HA H 0.726 -1.884 -0.118 1.00 . A A . 41 VAL HA 1 1
4 7038 1 1 43 VAL HB H 1.145 -2.246 2.855 1.00 . A A . 41 VAL HB 1 1
4 7039 1 1 43 VAL HG11 H 2.669 -4.047 2.177 1.00 . A A . 41 VAL HG11 1 1
4 7040 1 1 43 VAL HG12 H 2.216 -3.784 0.492 1.00 . A A . 41 VAL HG12 1 1
4 7041 1 1 43 VAL HG13 H 1.014 -4.350 1.651 1.00 . A A . 41 VAL HG13 1 1
4 7042 1 1 43 VAL HG21 H 2.466 -0.378 2.039 1.00 . A A . 41 VAL HG21 1 1
4 7043 1 1 43 VAL HG22 H 3.106 -1.378 0.735 1.00 . A A . 41 VAL HG22 1 1
4 7044 1 1 43 VAL HG23 H 3.502 -1.755 2.412 1.00 . A A . 41 VAL HG23 1 1
4 7045 1 1 43 VAL N N 0.111 -0.369 1.138 1.00 . A A . 41 VAL N 1 1
4 7046 1 1 43 VAL O O -1.462 -2.575 2.191 1.00 . A A . 41 VAL O 1 1
4 7047 1 1 44 GLU C C -2.025 -5.599 -0.316 1.00 . A A . 42 GLU C 1 1
4 7048 1 1 44 GLU CA C -2.407 -4.207 0.158 1.00 . A A . 42 GLU CA 1 1
4 7049 1 1 44 GLU CB C -3.555 -3.659 -0.692 1.00 . A A . 42 GLU CB 1 1
4 7050 1 1 44 GLU CD C -5.275 -1.838 -0.979 1.00 . A A . 42 GLU CD 1 1
4 7051 1 1 44 GLU CG C -4.005 -2.266 -0.280 1.00 . A A . 42 GLU CG 1 1
4 7052 1 1 44 GLU H H -0.744 -3.280 -0.756 1.00 . A A . 42 GLU H 1 1
4 7053 1 1 44 GLU HA H -2.722 -4.260 1.190 1.00 . A A . 42 GLU HA 1 1
4 7054 1 1 44 GLU HB2 H -3.237 -3.621 -1.722 1.00 . A A . 42 GLU HB2 1 1
4 7055 1 1 44 GLU HB3 H -4.400 -4.326 -0.609 1.00 . A A . 42 GLU HB3 1 1
4 7056 1 1 44 GLU HG2 H -4.179 -2.259 0.785 1.00 . A A . 42 GLU HG2 1 1
4 7057 1 1 44 GLU HG3 H -3.223 -1.563 -0.522 1.00 . A A . 42 GLU HG3 1 1
4 7058 1 1 44 GLU N N -1.252 -3.331 0.085 1.00 . A A . 42 GLU N 1 1
4 7059 1 1 44 GLU O O -1.071 -5.764 -1.083 1.00 . A A . 42 GLU O 1 1
4 7060 1 1 44 GLU OE1 O -5.207 -1.442 -2.158 1.00 . A A . 42 GLU OE1 1 1
4 7061 1 1 44 GLU OE2 O -6.352 -1.898 -0.351 1.00 . A A . 42 GLU OE2 1 1
4 7062 1 1 45 ARG C C -2.985 -8.277 -1.604 1.00 . A A . 43 ARG C 1 1
4 7063 1 1 45 ARG CA C -2.462 -7.974 -0.208 1.00 . A A . 43 ARG CA 1 1
4 7064 1 1 45 ARG CB C -3.056 -8.953 0.808 1.00 . A A . 43 ARG CB 1 1
4 7065 1 1 45 ARG CD C -5.049 -10.141 1.723 1.00 . A A . 43 ARG CD 1 1
4 7066 1 1 45 ARG CG C -4.567 -9.094 0.740 1.00 . A A . 43 ARG CG 1 1
4 7067 1 1 45 ARG CZ C -7.007 -11.616 1.904 1.00 . A A . 43 ARG CZ 1 1
4 7068 1 1 45 ARG H H -3.503 -6.406 0.756 1.00 . A A . 43 ARG H 1 1
4 7069 1 1 45 ARG HA H -1.388 -8.089 -0.214 1.00 . A A . 43 ARG HA 1 1
4 7070 1 1 45 ARG HB2 H -2.622 -9.928 0.644 1.00 . A A . 43 ARG HB2 1 1
4 7071 1 1 45 ARG HB3 H -2.795 -8.620 1.802 1.00 . A A . 43 ARG HB3 1 1
4 7072 1 1 45 ARG HD2 H -4.481 -11.046 1.568 1.00 . A A . 43 ARG HD2 1 1
4 7073 1 1 45 ARG HD3 H -4.875 -9.779 2.726 1.00 . A A . 43 ARG HD3 1 1
4 7074 1 1 45 ARG HE H -7.047 -9.739 1.200 1.00 . A A . 43 ARG HE 1 1
4 7075 1 1 45 ARG HG2 H -5.020 -8.145 0.983 1.00 . A A . 43 ARG HG2 1 1
4 7076 1 1 45 ARG HG3 H -4.850 -9.390 -0.260 1.00 . A A . 43 ARG HG3 1 1
4 7077 1 1 45 ARG HH11 H -5.255 -12.434 2.529 1.00 . A A . 43 ARG HH11 1 1
4 7078 1 1 45 ARG HH12 H -6.647 -13.466 2.658 1.00 . A A . 43 ARG HH12 1 1
4 7079 1 1 45 ARG HH21 H -8.894 -11.103 1.361 1.00 . A A . 43 ARG HH21 1 1
4 7080 1 1 45 ARG HH22 H -8.711 -12.712 1.993 1.00 . A A . 43 ARG HH22 1 1
4 7081 1 1 45 ARG N N -2.752 -6.599 0.153 1.00 . A A . 43 ARG N 1 1
4 7082 1 1 45 ARG NE N -6.469 -10.446 1.569 1.00 . A A . 43 ARG NE 1 1
4 7083 1 1 45 ARG NH1 N -6.242 -12.583 2.403 1.00 . A A . 43 ARG NH1 1 1
4 7084 1 1 45 ARG NH2 N -8.307 -11.826 1.739 1.00 . A A . 43 ARG NH2 1 1
4 7085 1 1 45 ARG O O -3.937 -7.646 -2.073 1.00 . A A . 43 ARG O 1 1
4 7086 1 1 46 TYR C C -4.158 -9.998 -3.694 1.00 . A A . 44 TYR C 1 1
4 7087 1 1 46 TYR CA C -2.683 -9.629 -3.612 1.00 . A A . 44 TYR CA 1 1
4 7088 1 1 46 TYR CB C -1.827 -10.824 -4.028 1.00 . A A . 44 TYR CB 1 1
4 7089 1 1 46 TYR CD1 C -0.504 -10.024 -6.006 1.00 . A A . 44 TYR CD1 1 1
4 7090 1 1 46 TYR CD2 C -2.141 -11.713 -6.369 1.00 . A A . 44 TYR CD2 1 1
4 7091 1 1 46 TYR CE1 C -0.176 -10.042 -7.341 1.00 . A A . 44 TYR CE1 1 1
4 7092 1 1 46 TYR CE2 C -1.820 -11.739 -7.711 1.00 . A A . 44 TYR CE2 1 1
4 7093 1 1 46 TYR CG C -1.487 -10.854 -5.497 1.00 . A A . 44 TYR CG 1 1
4 7094 1 1 46 TYR CZ C -0.837 -10.901 -8.194 1.00 . A A . 44 TYR CZ 1 1
4 7095 1 1 46 TYR H H -1.572 -9.668 -1.818 1.00 . A A . 44 TYR H 1 1
4 7096 1 1 46 TYR HA H -2.487 -8.801 -4.276 1.00 . A A . 44 TYR HA 1 1
4 7097 1 1 46 TYR HB2 H -0.904 -10.805 -3.473 1.00 . A A . 44 TYR HB2 1 1
4 7098 1 1 46 TYR HB3 H -2.363 -11.730 -3.796 1.00 . A A . 44 TYR HB3 1 1
4 7099 1 1 46 TYR HD1 H 0.012 -9.353 -5.337 1.00 . A A . 44 TYR HD1 1 1
4 7100 1 1 46 TYR HD2 H -2.911 -12.365 -5.985 1.00 . A A . 44 TYR HD2 1 1
4 7101 1 1 46 TYR HE1 H 0.592 -9.381 -7.712 1.00 . A A . 44 TYR HE1 1 1
4 7102 1 1 46 TYR HE2 H -2.341 -12.413 -8.375 1.00 . A A . 44 TYR HE2 1 1
4 7103 1 1 46 TYR HH H 0.453 -10.979 -9.619 1.00 . A A . 44 TYR HH 1 1
4 7104 1 1 46 TYR N N -2.328 -9.224 -2.260 1.00 . A A . 44 TYR N 1 1
4 7105 1 1 46 TYR O O -4.665 -10.743 -2.856 1.00 . A A . 44 TYR O 1 1
4 7106 1 1 46 TYR OH O -0.509 -10.927 -9.530 1.00 . A A . 44 TYR OH 1 1
4 7107 1 1 47 PRO C C -6.685 -11.169 -5.085 1.00 . A A . 45 PRO C 1 1
4 7108 1 1 47 PRO CA C -6.305 -9.699 -4.886 1.00 . A A . 45 PRO CA 1 1
4 7109 1 1 47 PRO CB C -6.648 -8.884 -6.138 1.00 . A A . 45 PRO CB 1 1
4 7110 1 1 47 PRO CD C -4.299 -8.660 -5.801 1.00 . A A . 45 PRO CD 1 1
4 7111 1 1 47 PRO CG C -5.358 -8.724 -6.863 1.00 . A A . 45 PRO CG 1 1
4 7112 1 1 47 PRO HA H -6.853 -9.306 -4.042 1.00 . A A . 45 PRO HA 1 1
4 7113 1 1 47 PRO HB2 H -7.372 -9.421 -6.732 1.00 . A A . 45 PRO HB2 1 1
4 7114 1 1 47 PRO HB3 H -7.055 -7.926 -5.846 1.00 . A A . 45 PRO HB3 1 1
4 7115 1 1 47 PRO HD2 H -3.372 -9.074 -6.168 1.00 . A A . 45 PRO HD2 1 1
4 7116 1 1 47 PRO HD3 H -4.157 -7.642 -5.470 1.00 . A A . 45 PRO HD3 1 1
4 7117 1 1 47 PRO HG2 H -5.191 -9.575 -7.508 1.00 . A A . 45 PRO HG2 1 1
4 7118 1 1 47 PRO HG3 H -5.367 -7.811 -7.438 1.00 . A A . 45 PRO HG3 1 1
4 7119 1 1 47 PRO N N -4.859 -9.492 -4.720 1.00 . A A . 45 PRO N 1 1
4 7120 1 1 47 PRO O O -7.868 -11.508 -5.122 1.00 . A A . 45 PRO O 1 1
4 7121 1 1 48 ARG C C -5.230 -14.257 -4.311 1.00 . A A . 46 ARG C 1 1
4 7122 1 1 48 ARG CA C -5.938 -13.460 -5.407 1.00 . A A . 46 ARG CA 1 1
4 7123 1 1 48 ARG CB C -5.461 -13.939 -6.783 1.00 . A A . 46 ARG CB 1 1
4 7124 1 1 48 ARG CD C -7.460 -12.983 -7.998 1.00 . A A . 46 ARG CD 1 1
4 7125 1 1 48 ARG CG C -5.944 -13.081 -7.945 1.00 . A A . 46 ARG CG 1 1
4 7126 1 1 48 ARG CZ C -8.658 -11.016 -8.908 1.00 . A A . 46 ARG CZ 1 1
4 7127 1 1 48 ARG H H -4.765 -11.702 -5.240 1.00 . A A . 46 ARG H 1 1
4 7128 1 1 48 ARG HA H -7.002 -13.624 -5.325 1.00 . A A . 46 ARG HA 1 1
4 7129 1 1 48 ARG HB2 H -4.381 -13.941 -6.793 1.00 . A A . 46 ARG HB2 1 1
4 7130 1 1 48 ARG HB3 H -5.814 -14.948 -6.940 1.00 . A A . 46 ARG HB3 1 1
4 7131 1 1 48 ARG HD2 H -7.868 -13.971 -8.157 1.00 . A A . 46 ARG HD2 1 1
4 7132 1 1 48 ARG HD3 H -7.817 -12.593 -7.056 1.00 . A A . 46 ARG HD3 1 1
4 7133 1 1 48 ARG HE H -7.619 -12.340 -9.991 1.00 . A A . 46 ARG HE 1 1
4 7134 1 1 48 ARG HG2 H -5.537 -12.087 -7.836 1.00 . A A . 46 ARG HG2 1 1
4 7135 1 1 48 ARG HG3 H -5.589 -13.515 -8.869 1.00 . A A . 46 ARG HG3 1 1
4 7136 1 1 48 ARG HH11 H -8.818 -11.211 -6.894 1.00 . A A . 46 ARG HH11 1 1
4 7137 1 1 48 ARG HH12 H -9.627 -9.835 -7.572 1.00 . A A . 46 ARG HH12 1 1
4 7138 1 1 48 ARG HH21 H -8.683 -10.539 -10.878 1.00 . A A . 46 ARG HH21 1 1
4 7139 1 1 48 ARG HH22 H -9.567 -9.462 -9.844 1.00 . A A . 46 ARG HH22 1 1
4 7140 1 1 48 ARG N N -5.688 -12.032 -5.242 1.00 . A A . 46 ARG N 1 1
4 7141 1 1 48 ARG NE N -7.905 -12.104 -9.078 1.00 . A A . 46 ARG NE 1 1
4 7142 1 1 48 ARG NH1 N -9.070 -10.660 -7.694 1.00 . A A . 46 ARG NH1 1 1
4 7143 1 1 48 ARG NH2 N -8.995 -10.279 -9.958 1.00 . A A . 46 ARG NH2 1 1
4 7144 1 1 48 ARG O O -5.131 -15.484 -4.385 1.00 . A A . 46 ARG O 1 1
4 7145 1 1 49 GLU C C -4.979 -14.620 -1.101 1.00 . A A . 47 GLU C 1 1
4 7146 1 1 49 GLU CA C -4.014 -14.183 -2.201 1.00 . A A . 47 GLU CA 1 1
4 7147 1 1 49 GLU CB C -2.958 -13.220 -1.640 1.00 . A A . 47 GLU CB 1 1
4 7148 1 1 49 GLU CD C -1.406 -15.068 -0.897 1.00 . A A . 47 GLU CD 1 1
4 7149 1 1 49 GLU CG C -2.121 -13.791 -0.507 1.00 . A A . 47 GLU CG 1 1
4 7150 1 1 49 GLU H H -4.872 -12.577 -3.284 1.00 . A A . 47 GLU H 1 1
4 7151 1 1 49 GLU HA H -3.518 -15.056 -2.593 1.00 . A A . 47 GLU HA 1 1
4 7152 1 1 49 GLU HB2 H -2.286 -12.946 -2.438 1.00 . A A . 47 GLU HB2 1 1
4 7153 1 1 49 GLU HB3 H -3.454 -12.330 -1.280 1.00 . A A . 47 GLU HB3 1 1
4 7154 1 1 49 GLU HG2 H -1.383 -13.058 -0.217 1.00 . A A . 47 GLU HG2 1 1
4 7155 1 1 49 GLU HG3 H -2.770 -14.000 0.332 1.00 . A A . 47 GLU HG3 1 1
4 7156 1 1 49 GLU N N -4.737 -13.551 -3.300 1.00 . A A . 47 GLU N 1 1
4 7157 1 1 49 GLU O O -6.036 -14.018 -0.905 1.00 . A A . 47 GLU O 1 1
4 7158 1 1 49 GLU OE1 O -0.299 -14.984 -1.467 1.00 . A A . 47 GLU OE1 1 1
4 7159 1 1 49 GLU OE2 O -1.951 -16.159 -0.632 1.00 . A A . 47 GLU OE2 1 1
4 7160 1 1 50 THR C C -4.547 -16.529 1.903 1.00 . A A . 48 THR C 1 1
4 7161 1 1 50 THR CA C -5.416 -16.212 0.683 1.00 . A A . 48 THR CA 1 1
4 7162 1 1 50 THR CB C -6.162 -17.483 0.223 1.00 . A A . 48 THR CB 1 1
4 7163 1 1 50 THR CG2 C -7.013 -18.067 1.340 1.00 . A A . 48 THR CG2 1 1
4 7164 1 1 50 THR H H -3.752 -16.113 -0.620 1.00 . A A . 48 THR H 1 1
4 7165 1 1 50 THR HA H -6.148 -15.467 0.955 1.00 . A A . 48 THR HA 1 1
4 7166 1 1 50 THR HB H -5.432 -18.220 -0.076 1.00 . A A . 48 THR HB 1 1
4 7167 1 1 50 THR HG1 H -7.114 -16.214 -0.952 1.00 . A A . 48 THR HG1 1 1
4 7168 1 1 50 THR HG21 H -7.742 -17.336 1.656 1.00 . A A . 48 THR HG21 1 1
4 7169 1 1 50 THR HG22 H -6.380 -18.331 2.174 1.00 . A A . 48 THR HG22 1 1
4 7170 1 1 50 THR HG23 H -7.523 -18.949 0.980 1.00 . A A . 48 THR HG23 1 1
4 7171 1 1 50 THR N N -4.608 -15.678 -0.400 1.00 . A A . 48 THR N 1 1
4 7172 1 1 50 THR O O -4.958 -16.314 3.046 1.00 . A A . 48 THR O 1 1
4 7173 1 1 50 THR OG1 O -6.993 -17.170 -0.902 1.00 . A A . 48 THR OG1 1 1
4 7174 1 1 51 PHE C C -1.997 -16.186 3.538 1.00 . A A . 49 PHE C 1 1
4 7175 1 1 51 PHE CA C -2.398 -17.392 2.692 1.00 . A A . 49 PHE CA 1 1
4 7176 1 1 51 PHE CB C -1.159 -18.039 2.058 1.00 . A A . 49 PHE CB 1 1
4 7177 1 1 51 PHE CD1 C -0.213 -19.539 3.836 1.00 . A A . 49 PHE CD1 1 1
4 7178 1 1 51 PHE CD2 C 1.063 -17.643 3.156 1.00 . A A . 49 PHE CD2 1 1
4 7179 1 1 51 PHE CE1 C 0.779 -19.887 4.733 1.00 . A A . 49 PHE CE1 1 1
4 7180 1 1 51 PHE CE2 C 2.057 -17.985 4.051 1.00 . A A . 49 PHE CE2 1 1
4 7181 1 1 51 PHE CG C -0.083 -18.415 3.040 1.00 . A A . 49 PHE CG 1 1
4 7182 1 1 51 PHE CZ C 1.915 -19.108 4.840 1.00 . A A . 49 PHE CZ 1 1
4 7183 1 1 51 PHE H H -3.047 -17.097 0.705 1.00 . A A . 49 PHE H 1 1
4 7184 1 1 51 PHE HA H -2.888 -18.115 3.324 1.00 . A A . 49 PHE HA 1 1
4 7185 1 1 51 PHE HB2 H -1.459 -18.939 1.544 1.00 . A A . 49 PHE HB2 1 1
4 7186 1 1 51 PHE HB3 H -0.730 -17.351 1.344 1.00 . A A . 49 PHE HB3 1 1
4 7187 1 1 51 PHE HD1 H -1.101 -20.147 3.752 1.00 . A A . 49 PHE HD1 1 1
4 7188 1 1 51 PHE HD2 H 1.176 -16.765 2.539 1.00 . A A . 49 PHE HD2 1 1
4 7189 1 1 51 PHE HE1 H 0.665 -20.766 5.350 1.00 . A A . 49 PHE HE1 1 1
4 7190 1 1 51 PHE HE2 H 2.943 -17.375 4.135 1.00 . A A . 49 PHE HE2 1 1
4 7191 1 1 51 PHE HZ H 2.690 -19.378 5.539 1.00 . A A . 49 PHE HZ 1 1
4 7192 1 1 51 PHE N N -3.332 -17.007 1.641 1.00 . A A . 49 PHE N 1 1
4 7193 1 1 51 PHE O O -1.843 -16.289 4.755 1.00 . A A . 49 PHE O 1 1
4 7194 1 1 52 LEU C C -2.659 -12.924 3.811 1.00 . A A . 50 LEU C 1 1
4 7195 1 1 52 LEU CA C -1.450 -13.823 3.574 1.00 . A A . 50 LEU CA 1 1
4 7196 1 1 52 LEU CB C -0.383 -13.069 2.774 1.00 . A A . 50 LEU CB 1 1
4 7197 1 1 52 LEU CD1 C 1.899 -12.997 1.735 1.00 . A A . 50 LEU CD1 1 1
4 7198 1 1 52 LEU CD2 C 1.577 -14.117 3.941 1.00 . A A . 50 LEU CD2 1 1
4 7199 1 1 52 LEU CG C 0.945 -13.812 2.592 1.00 . A A . 50 LEU CG 1 1
4 7200 1 1 52 LEU H H -1.989 -15.022 1.917 1.00 . A A . 50 LEU H 1 1
4 7201 1 1 52 LEU HA H -1.034 -14.104 4.530 1.00 . A A . 50 LEU HA 1 1
4 7202 1 1 52 LEU HB2 H -0.787 -12.849 1.797 1.00 . A A . 50 LEU HB2 1 1
4 7203 1 1 52 LEU HB3 H -0.180 -12.137 3.279 1.00 . A A . 50 LEU HB3 1 1
4 7204 1 1 52 LEU HD11 H 2.140 -12.076 2.244 1.00 . A A . 50 LEU HD11 1 1
4 7205 1 1 52 LEU HD12 H 1.431 -12.773 0.789 1.00 . A A . 50 LEU HD12 1 1
4 7206 1 1 52 LEU HD13 H 2.804 -13.562 1.565 1.00 . A A . 50 LEU HD13 1 1
4 7207 1 1 52 LEU HD21 H 0.925 -14.766 4.506 1.00 . A A . 50 LEU HD21 1 1
4 7208 1 1 52 LEU HD22 H 1.725 -13.195 4.484 1.00 . A A . 50 LEU HD22 1 1
4 7209 1 1 52 LEU HD23 H 2.530 -14.603 3.791 1.00 . A A . 50 LEU HD23 1 1
4 7210 1 1 52 LEU HG H 0.760 -14.749 2.088 1.00 . A A . 50 LEU HG 1 1
4 7211 1 1 52 LEU N N -1.836 -15.045 2.885 1.00 . A A . 50 LEU N 1 1
4 7212 1 1 52 LEU O O -3.269 -12.423 2.863 1.00 . A A . 50 LEU O 1 1
4 7213 1 1 53 PRO C C -3.618 -10.368 5.451 1.00 . A A . 51 PRO C 1 1
4 7214 1 1 53 PRO CA C -4.106 -11.816 5.471 1.00 . A A . 51 PRO CA 1 1
4 7215 1 1 53 PRO CB C -4.455 -12.238 6.912 1.00 . A A . 51 PRO CB 1 1
4 7216 1 1 53 PRO CD C -2.492 -13.439 6.246 1.00 . A A . 51 PRO CD 1 1
4 7217 1 1 53 PRO CG C -3.654 -13.468 7.191 1.00 . A A . 51 PRO CG 1 1
4 7218 1 1 53 PRO HA H -4.974 -11.917 4.838 1.00 . A A . 51 PRO HA 1 1
4 7219 1 1 53 PRO HB2 H -4.192 -11.440 7.591 1.00 . A A . 51 PRO HB2 1 1
4 7220 1 1 53 PRO HB3 H -5.514 -12.435 6.980 1.00 . A A . 51 PRO HB3 1 1
4 7221 1 1 53 PRO HD2 H -1.667 -12.886 6.674 1.00 . A A . 51 PRO HD2 1 1
4 7222 1 1 53 PRO HD3 H -2.188 -14.442 5.990 1.00 . A A . 51 PRO HD3 1 1
4 7223 1 1 53 PRO HG2 H -3.305 -13.454 8.213 1.00 . A A . 51 PRO HG2 1 1
4 7224 1 1 53 PRO HG3 H -4.258 -14.346 7.013 1.00 . A A . 51 PRO HG3 1 1
4 7225 1 1 53 PRO N N -3.046 -12.744 5.081 1.00 . A A . 51 PRO N 1 1
4 7226 1 1 53 PRO O O -2.411 -10.114 5.486 1.00 . A A . 51 PRO O 1 1
4 7227 1 1 54 PRO C C -3.470 -7.617 6.720 1.00 . A A . 52 PRO C 1 1
4 7228 1 1 54 PRO CA C -4.210 -7.969 5.434 1.00 . A A . 52 PRO CA 1 1
4 7229 1 1 54 PRO CB C -5.574 -7.271 5.395 1.00 . A A . 52 PRO CB 1 1
4 7230 1 1 54 PRO CD C -6.000 -9.612 5.257 1.00 . A A . 52 PRO CD 1 1
4 7231 1 1 54 PRO CG C -6.501 -8.272 4.804 1.00 . A A . 52 PRO CG 1 1
4 7232 1 1 54 PRO HA H -3.618 -7.671 4.581 1.00 . A A . 52 PRO HA 1 1
4 7233 1 1 54 PRO HB2 H -5.870 -7.000 6.397 1.00 . A A . 52 PRO HB2 1 1
4 7234 1 1 54 PRO HB3 H -5.510 -6.385 4.781 1.00 . A A . 52 PRO HB3 1 1
4 7235 1 1 54 PRO HD2 H -6.436 -9.877 6.209 1.00 . A A . 52 PRO HD2 1 1
4 7236 1 1 54 PRO HD3 H -6.214 -10.366 4.515 1.00 . A A . 52 PRO HD3 1 1
4 7237 1 1 54 PRO HG2 H -7.504 -8.105 5.169 1.00 . A A . 52 PRO HG2 1 1
4 7238 1 1 54 PRO HG3 H -6.478 -8.208 3.726 1.00 . A A . 52 PRO HG3 1 1
4 7239 1 1 54 PRO N N -4.549 -9.398 5.385 1.00 . A A . 52 PRO N 1 1
4 7240 1 1 54 PRO O O -3.829 -8.085 7.802 1.00 . A A . 52 PRO O 1 1
4 7241 1 1 55 LEU C C -2.282 -5.506 8.690 1.00 . A A . 53 LEU C 1 1
4 7242 1 1 55 LEU CA C -1.579 -6.449 7.720 1.00 . A A . 53 LEU CA 1 1
4 7243 1 1 55 LEU CB C -0.293 -5.791 7.219 1.00 . A A . 53 LEU CB 1 1
4 7244 1 1 55 LEU CD1 C 1.645 -5.776 5.640 1.00 . A A . 53 LEU CD1 1 1
4 7245 1 1 55 LEU CD2 C 0.953 -7.911 6.734 1.00 . A A . 53 LEU CD2 1 1
4 7246 1 1 55 LEU CG C 0.474 -6.586 6.164 1.00 . A A . 53 LEU CG 1 1
4 7247 1 1 55 LEU H H -2.243 -6.411 5.711 1.00 . A A . 53 LEU H 1 1
4 7248 1 1 55 LEU HA H -1.327 -7.361 8.239 1.00 . A A . 53 LEU HA 1 1
4 7249 1 1 55 LEU HB2 H -0.547 -4.828 6.802 1.00 . A A . 53 LEU HB2 1 1
4 7250 1 1 55 LEU HB3 H 0.358 -5.636 8.066 1.00 . A A . 53 LEU HB3 1 1
4 7251 1 1 55 LEU HD11 H 2.136 -6.323 4.849 1.00 . A A . 53 LEU HD11 1 1
4 7252 1 1 55 LEU HD12 H 2.346 -5.595 6.442 1.00 . A A . 53 LEU HD12 1 1
4 7253 1 1 55 LEU HD13 H 1.288 -4.832 5.256 1.00 . A A . 53 LEU HD13 1 1
4 7254 1 1 55 LEU HD21 H 1.369 -8.515 5.939 1.00 . A A . 53 LEU HD21 1 1
4 7255 1 1 55 LEU HD22 H 0.122 -8.434 7.187 1.00 . A A . 53 LEU HD22 1 1
4 7256 1 1 55 LEU HD23 H 1.710 -7.727 7.482 1.00 . A A . 53 LEU HD23 1 1
4 7257 1 1 55 LEU HG H -0.184 -6.796 5.333 1.00 . A A . 53 LEU HG 1 1
4 7258 1 1 55 LEU N N -2.436 -6.795 6.592 1.00 . A A . 53 LEU N 1 1
4 7259 1 1 55 LEU O O -3.360 -4.993 8.392 1.00 . A A . 53 LEU O 1 1
4 7260 1 1 56 ASP C C -2.350 -2.942 10.231 1.00 . A A . 54 ASP C 1 1
4 7261 1 1 56 ASP CA C -2.204 -4.341 10.831 1.00 . A A . 54 ASP CA 1 1
4 7262 1 1 56 ASP CB C -1.295 -4.299 12.068 1.00 . A A . 54 ASP CB 1 1
4 7263 1 1 56 ASP CG C -1.528 -3.077 12.936 1.00 . A A . 54 ASP CG 1 1
4 7264 1 1 56 ASP H H -0.823 -5.747 10.040 1.00 . A A . 54 ASP H 1 1
4 7265 1 1 56 ASP HA H -3.179 -4.696 11.124 1.00 . A A . 54 ASP HA 1 1
4 7266 1 1 56 ASP HB2 H -1.479 -5.178 12.666 1.00 . A A . 54 ASP HB2 1 1
4 7267 1 1 56 ASP HB3 H -0.266 -4.302 11.749 1.00 . A A . 54 ASP HB3 1 1
4 7268 1 1 56 ASP N N -1.664 -5.274 9.843 1.00 . A A . 54 ASP N 1 1
4 7269 1 1 56 ASP O O -3.310 -2.220 10.522 1.00 . A A . 54 ASP O 1 1
4 7270 1 1 56 ASP OD1 O -2.424 -3.116 13.807 1.00 . A A . 54 ASP OD1 1 1
4 7271 1 1 56 ASP OD2 O -0.810 -2.071 12.755 1.00 . A A . 54 ASP OD2 1 1
4 7272 1 1 57 LYS C C -1.400 -1.437 7.224 1.00 . A A . 55 LYS C 1 1
4 7273 1 1 57 LYS CA C -1.418 -1.276 8.738 1.00 . A A . 55 LYS CA 1 1
4 7274 1 1 57 LYS CB C -0.196 -0.474 9.189 1.00 . A A . 55 LYS CB 1 1
4 7275 1 1 57 LYS CD C -1.419 0.922 10.883 1.00 . A A . 55 LYS CD 1 1
4 7276 1 1 57 LYS CE C -1.599 2.315 11.462 1.00 . A A . 55 LYS CE 1 1
4 7277 1 1 57 LYS CG C -0.517 0.934 9.658 1.00 . A A . 55 LYS CG 1 1
4 7278 1 1 57 LYS H H -0.703 -3.216 9.147 1.00 . A A . 55 LYS H 1 1
4 7279 1 1 57 LYS HA H -2.318 -0.758 9.031 1.00 . A A . 55 LYS HA 1 1
4 7280 1 1 57 LYS HB2 H 0.282 -0.999 10.003 1.00 . A A . 55 LYS HB2 1 1
4 7281 1 1 57 LYS HB3 H 0.498 -0.405 8.363 1.00 . A A . 55 LYS HB3 1 1
4 7282 1 1 57 LYS HD2 H -2.387 0.535 10.602 1.00 . A A . 55 LYS HD2 1 1
4 7283 1 1 57 LYS HD3 H -0.979 0.282 11.635 1.00 . A A . 55 LYS HD3 1 1
4 7284 1 1 57 LYS HE2 H -2.239 2.250 12.327 1.00 . A A . 55 LYS HE2 1 1
4 7285 1 1 57 LYS HE3 H -0.632 2.692 11.761 1.00 . A A . 55 LYS HE3 1 1
4 7286 1 1 57 LYS HG2 H 0.404 1.438 9.909 1.00 . A A . 55 LYS HG2 1 1
4 7287 1 1 57 LYS HG3 H -1.015 1.465 8.860 1.00 . A A . 55 LYS HG3 1 1
4 7288 1 1 57 LYS HZ1 H -3.116 2.887 10.153 1.00 . A A . 55 LYS HZ1 1 1
4 7289 1 1 57 LYS HZ2 H -1.574 3.383 9.670 1.00 . A A . 55 LYS HZ2 1 1
4 7290 1 1 57 LYS HZ3 H -2.362 4.181 10.933 1.00 . A A . 55 LYS HZ3 1 1
4 7291 1 1 57 LYS N N -1.413 -2.582 9.372 1.00 . A A . 55 LYS N 1 1
4 7292 1 1 57 LYS NZ N -2.203 3.256 10.486 1.00 . A A . 55 LYS NZ 1 1
4 7293 1 1 57 LYS O O -0.736 -2.331 6.703 1.00 . A A . 55 LYS O 1 1
4 7294 1 1 58 THR C C -1.415 0.615 4.528 1.00 . A A . 56 THR C 1 1
4 7295 1 1 58 THR CA C -2.138 -0.618 5.070 1.00 . A A . 56 THR CA 1 1
4 7296 1 1 58 THR CB C -3.573 -0.708 4.492 1.00 . A A . 56 THR CB 1 1
4 7297 1 1 58 THR CG2 C -4.378 0.548 4.800 1.00 . A A . 56 THR CG2 1 1
4 7298 1 1 58 THR H H -2.696 0.065 6.993 1.00 . A A . 56 THR H 1 1
4 7299 1 1 58 THR HA H -1.593 -1.498 4.760 1.00 . A A . 56 THR HA 1 1
4 7300 1 1 58 THR HB H -4.072 -1.551 4.949 1.00 . A A . 56 THR HB 1 1
4 7301 1 1 58 THR HG1 H -2.753 -1.438 2.843 1.00 . A A . 56 THR HG1 1 1
4 7302 1 1 58 THR HG21 H -5.376 0.443 4.399 1.00 . A A . 56 THR HG21 1 1
4 7303 1 1 58 THR HG22 H -3.897 1.402 4.349 1.00 . A A . 56 THR HG22 1 1
4 7304 1 1 58 THR HG23 H -4.433 0.686 5.870 1.00 . A A . 56 THR HG23 1 1
4 7305 1 1 58 THR N N -2.140 -0.590 6.524 1.00 . A A . 56 THR N 1 1
4 7306 1 1 58 THR O O -0.905 0.610 3.412 1.00 . A A . 56 THR O 1 1
4 7307 1 1 58 THR OG1 O -3.533 -0.908 3.072 1.00 . A A . 56 THR OG1 1 1
4 7308 1 1 59 LYS C C 0.606 3.007 5.852 1.00 . A A . 57 LYS C 1 1
4 7309 1 1 59 LYS CA C -0.624 2.866 4.975 1.00 . A A . 57 LYS CA 1 1
4 7310 1 1 59 LYS CB C -1.496 4.112 5.126 1.00 . A A . 57 LYS CB 1 1
4 7311 1 1 59 LYS CD C -3.504 5.417 4.417 1.00 . A A . 57 LYS CD 1 1
4 7312 1 1 59 LYS CE C -4.765 5.445 3.571 1.00 . A A . 57 LYS CE 1 1
4 7313 1 1 59 LYS CG C -2.722 4.131 4.232 1.00 . A A . 57 LYS CG 1 1
4 7314 1 1 59 LYS H H -1.807 1.625 6.205 1.00 . A A . 57 LYS H 1 1
4 7315 1 1 59 LYS HA H -0.314 2.771 3.944 1.00 . A A . 57 LYS HA 1 1
4 7316 1 1 59 LYS HB2 H -1.827 4.178 6.151 1.00 . A A . 57 LYS HB2 1 1
4 7317 1 1 59 LYS HB3 H -0.897 4.982 4.896 1.00 . A A . 57 LYS HB3 1 1
4 7318 1 1 59 LYS HD2 H -3.781 5.511 5.456 1.00 . A A . 57 LYS HD2 1 1
4 7319 1 1 59 LYS HD3 H -2.876 6.251 4.135 1.00 . A A . 57 LYS HD3 1 1
4 7320 1 1 59 LYS HE2 H -4.486 5.399 2.527 1.00 . A A . 57 LYS HE2 1 1
4 7321 1 1 59 LYS HE3 H -5.371 4.587 3.820 1.00 . A A . 57 LYS HE3 1 1
4 7322 1 1 59 LYS HG2 H -2.410 4.051 3.203 1.00 . A A . 57 LYS HG2 1 1
4 7323 1 1 59 LYS HG3 H -3.355 3.295 4.487 1.00 . A A . 57 LYS HG3 1 1
4 7324 1 1 59 LYS HZ1 H -6.415 6.679 3.231 1.00 . A A . 57 LYS HZ1 1 1
4 7325 1 1 59 LYS HZ2 H -4.989 7.518 3.562 1.00 . A A . 57 LYS HZ2 1 1
4 7326 1 1 59 LYS HZ3 H -5.823 6.748 4.811 1.00 . A A . 57 LYS HZ3 1 1
4 7327 1 1 59 LYS N N -1.354 1.663 5.338 1.00 . A A . 57 LYS N 1 1
4 7328 1 1 59 LYS NZ N -5.552 6.681 3.809 1.00 . A A . 57 LYS NZ 1 1
4 7329 1 1 59 LYS O O 0.496 3.118 7.076 1.00 . A A . 57 LYS O 1 1
4 7330 1 1 60 PHE C C 3.680 4.456 5.618 1.00 . A A . 58 PHE C 1 1
4 7331 1 1 60 PHE CA C 3.017 3.134 5.965 1.00 . A A . 58 PHE CA 1 1
4 7332 1 1 60 PHE CB C 3.974 1.982 5.648 1.00 . A A . 58 PHE CB 1 1
4 7333 1 1 60 PHE CD1 C 2.655 -0.118 5.254 1.00 . A A . 58 PHE CD1 1 1
4 7334 1 1 60 PHE CD2 C 3.847 0.107 7.308 1.00 . A A . 58 PHE CD2 1 1
4 7335 1 1 60 PHE CE1 C 2.205 -1.364 5.648 1.00 . A A . 58 PHE CE1 1 1
4 7336 1 1 60 PHE CE2 C 3.402 -1.138 7.706 1.00 . A A . 58 PHE CE2 1 1
4 7337 1 1 60 PHE CG C 3.479 0.631 6.080 1.00 . A A . 58 PHE CG 1 1
4 7338 1 1 60 PHE CZ C 2.580 -1.875 6.876 1.00 . A A . 58 PHE CZ 1 1
4 7339 1 1 60 PHE H H 1.796 2.890 4.255 1.00 . A A . 58 PHE H 1 1
4 7340 1 1 60 PHE HA H 2.788 3.124 7.020 1.00 . A A . 58 PHE HA 1 1
4 7341 1 1 60 PHE HB2 H 4.139 1.946 4.584 1.00 . A A . 58 PHE HB2 1 1
4 7342 1 1 60 PHE HB3 H 4.916 2.163 6.144 1.00 . A A . 58 PHE HB3 1 1
4 7343 1 1 60 PHE HD1 H 2.362 0.281 4.295 1.00 . A A . 58 PHE HD1 1 1
4 7344 1 1 60 PHE HD2 H 4.488 0.681 7.958 1.00 . A A . 58 PHE HD2 1 1
4 7345 1 1 60 PHE HE1 H 1.563 -1.937 4.997 1.00 . A A . 58 PHE HE1 1 1
4 7346 1 1 60 PHE HE2 H 3.697 -1.536 8.666 1.00 . A A . 58 PHE HE2 1 1
4 7347 1 1 60 PHE HZ H 2.231 -2.848 7.185 1.00 . A A . 58 PHE HZ 1 1
4 7348 1 1 60 PHE N N 1.771 2.991 5.234 1.00 . A A . 58 PHE N 1 1
4 7349 1 1 60 PHE O O 3.722 4.853 4.452 1.00 . A A . 58 PHE O 1 1
4 7350 1 1 61 LEU C C 6.421 6.046 6.655 1.00 . A A . 59 LEU C 1 1
4 7351 1 1 61 LEU CA C 4.950 6.353 6.426 1.00 . A A . 59 LEU CA 1 1
4 7352 1 1 61 LEU CB C 4.486 7.465 7.372 1.00 . A A . 59 LEU CB 1 1
4 7353 1 1 61 LEU CD1 C 2.679 8.986 8.214 1.00 . A A . 59 LEU CD1 1 1
4 7354 1 1 61 LEU CD2 C 2.817 8.454 5.775 1.00 . A A . 59 LEU CD2 1 1
4 7355 1 1 61 LEU CG C 3.037 7.923 7.186 1.00 . A A . 59 LEU CG 1 1
4 7356 1 1 61 LEU H H 4.016 4.824 7.549 1.00 . A A . 59 LEU H 1 1
4 7357 1 1 61 LEU HA H 4.811 6.670 5.403 1.00 . A A . 59 LEU HA 1 1
4 7358 1 1 61 LEU HB2 H 4.601 7.116 8.387 1.00 . A A . 59 LEU HB2 1 1
4 7359 1 1 61 LEU HB3 H 5.130 8.320 7.230 1.00 . A A . 59 LEU HB3 1 1
4 7360 1 1 61 LEU HD11 H 2.783 8.577 9.207 1.00 . A A . 59 LEU HD11 1 1
4 7361 1 1 61 LEU HD12 H 1.658 9.305 8.061 1.00 . A A . 59 LEU HD12 1 1
4 7362 1 1 61 LEU HD13 H 3.340 9.834 8.102 1.00 . A A . 59 LEU HD13 1 1
4 7363 1 1 61 LEU HD21 H 3.487 9.281 5.594 1.00 . A A . 59 LEU HD21 1 1
4 7364 1 1 61 LEU HD22 H 1.796 8.788 5.671 1.00 . A A . 59 LEU HD22 1 1
4 7365 1 1 61 LEU HD23 H 3.014 7.667 5.062 1.00 . A A . 59 LEU HD23 1 1
4 7366 1 1 61 LEU HG H 2.378 7.081 7.335 1.00 . A A . 59 LEU HG 1 1
4 7367 1 1 61 LEU N N 4.174 5.142 6.633 1.00 . A A . 59 LEU N 1 1
4 7368 1 1 61 LEU O O 6.864 5.885 7.794 1.00 . A A . 59 LEU O 1 1
4 7369 1 1 62 VAL C C 9.461 6.702 5.135 1.00 . A A . 60 VAL C 1 1
4 7370 1 1 62 VAL CA C 8.573 5.574 5.645 1.00 . A A . 60 VAL CA 1 1
4 7371 1 1 62 VAL CB C 8.859 4.289 4.835 1.00 . A A . 60 VAL CB 1 1
4 7372 1 1 62 VAL CG1 C 8.165 3.092 5.468 1.00 . A A . 60 VAL CG1 1 1
4 7373 1 1 62 VAL CG2 C 8.424 4.449 3.385 1.00 . A A . 60 VAL CG2 1 1
4 7374 1 1 62 VAL H H 6.764 6.121 4.692 1.00 . A A . 60 VAL H 1 1
4 7375 1 1 62 VAL HA H 8.813 5.382 6.682 1.00 . A A . 60 VAL HA 1 1
4 7376 1 1 62 VAL HB H 9.923 4.109 4.850 1.00 . A A . 60 VAL HB 1 1
4 7377 1 1 62 VAL HG11 H 8.532 2.955 6.476 1.00 . A A . 60 VAL HG11 1 1
4 7378 1 1 62 VAL HG12 H 8.374 2.208 4.886 1.00 . A A . 60 VAL HG12 1 1
4 7379 1 1 62 VAL HG13 H 7.100 3.266 5.494 1.00 . A A . 60 VAL HG13 1 1
4 7380 1 1 62 VAL HG21 H 8.595 3.526 2.853 1.00 . A A . 60 VAL HG21 1 1
4 7381 1 1 62 VAL HG22 H 8.997 5.241 2.923 1.00 . A A . 60 VAL HG22 1 1
4 7382 1 1 62 VAL HG23 H 7.374 4.699 3.349 1.00 . A A . 60 VAL HG23 1 1
4 7383 1 1 62 VAL N N 7.168 5.943 5.571 1.00 . A A . 60 VAL N 1 1
4 7384 1 1 62 VAL O O 9.072 7.447 4.241 1.00 . A A . 60 VAL O 1 1
4 7385 1 1 63 PRO C C 12.223 7.503 3.921 1.00 . A A . 61 PRO C 1 1
4 7386 1 1 63 PRO CA C 11.621 7.865 5.276 1.00 . A A . 61 PRO CA 1 1
4 7387 1 1 63 PRO CB C 12.694 7.834 6.368 1.00 . A A . 61 PRO CB 1 1
4 7388 1 1 63 PRO CD C 11.154 6.077 6.868 1.00 . A A . 61 PRO CD 1 1
4 7389 1 1 63 PRO CG C 12.601 6.472 6.959 1.00 . A A . 61 PRO CG 1 1
4 7390 1 1 63 PRO HA H 11.177 8.849 5.226 1.00 . A A . 61 PRO HA 1 1
4 7391 1 1 63 PRO HB2 H 13.664 8.008 5.925 1.00 . A A . 61 PRO HB2 1 1
4 7392 1 1 63 PRO HB3 H 12.486 8.597 7.102 1.00 . A A . 61 PRO HB3 1 1
4 7393 1 1 63 PRO HD2 H 11.062 5.017 6.679 1.00 . A A . 61 PRO HD2 1 1
4 7394 1 1 63 PRO HD3 H 10.633 6.346 7.774 1.00 . A A . 61 PRO HD3 1 1
4 7395 1 1 63 PRO HG2 H 13.214 5.784 6.395 1.00 . A A . 61 PRO HG2 1 1
4 7396 1 1 63 PRO HG3 H 12.919 6.498 7.991 1.00 . A A . 61 PRO HG3 1 1
4 7397 1 1 63 PRO N N 10.655 6.860 5.722 1.00 . A A . 61 PRO N 1 1
4 7398 1 1 63 PRO O O 12.211 6.345 3.510 1.00 . A A . 61 PRO O 1 1
4 7399 1 1 64 GLN C C 14.519 7.416 1.882 1.00 . A A . 62 GLN C 1 1
4 7400 1 1 64 GLN CA C 13.307 8.346 1.892 1.00 . A A . 62 GLN CA 1 1
4 7401 1 1 64 GLN CB C 13.710 9.707 1.330 1.00 . A A . 62 GLN CB 1 1
4 7402 1 1 64 GLN CD C 13.053 12.089 0.880 1.00 . A A . 62 GLN CD 1 1
4 7403 1 1 64 GLN CG C 12.579 10.716 1.297 1.00 . A A . 62 GLN CG 1 1
4 7404 1 1 64 GLN H H 12.781 9.402 3.655 1.00 . A A . 62 GLN H 1 1
4 7405 1 1 64 GLN HA H 12.536 7.922 1.268 1.00 . A A . 62 GLN HA 1 1
4 7406 1 1 64 GLN HB2 H 14.507 10.111 1.935 1.00 . A A . 62 GLN HB2 1 1
4 7407 1 1 64 GLN HB3 H 14.072 9.574 0.321 1.00 . A A . 62 GLN HB3 1 1
4 7408 1 1 64 GLN HE21 H 13.508 12.517 2.763 1.00 . A A . 62 GLN HE21 1 1
4 7409 1 1 64 GLN HE22 H 13.831 13.767 1.608 1.00 . A A . 62 GLN HE22 1 1
4 7410 1 1 64 GLN HG2 H 11.830 10.379 0.595 1.00 . A A . 62 GLN HG2 1 1
4 7411 1 1 64 GLN HG3 H 12.145 10.785 2.284 1.00 . A A . 62 GLN HG3 1 1
4 7412 1 1 64 GLN N N 12.759 8.510 3.241 1.00 . A A . 62 GLN N 1 1
4 7413 1 1 64 GLN NE2 N 13.506 12.871 1.846 1.00 . A A . 62 GLN NE2 1 1
4 7414 1 1 64 GLN O O 14.920 6.919 0.830 1.00 . A A . 62 GLN O 1 1
4 7415 1 1 64 GLN OE1 O 13.041 12.433 -0.303 1.00 . A A . 62 GLN OE1 1 1
4 7416 1 1 65 GLU C C 15.892 4.889 3.339 1.00 . A A . 63 GLU C 1 1
4 7417 1 1 65 GLU CA C 16.285 6.359 3.180 1.00 . A A . 63 GLU CA 1 1
4 7418 1 1 65 GLU CB C 17.110 6.827 4.381 1.00 . A A . 63 GLU CB 1 1
4 7419 1 1 65 GLU CD C 19.243 6.637 5.705 1.00 . A A . 63 GLU CD 1 1
4 7420 1 1 65 GLU CG C 18.465 6.153 4.502 1.00 . A A . 63 GLU CG 1 1
4 7421 1 1 65 GLU H H 14.722 7.612 3.854 1.00 . A A . 63 GLU H 1 1
4 7422 1 1 65 GLU HA H 16.872 6.471 2.281 1.00 . A A . 63 GLU HA 1 1
4 7423 1 1 65 GLU HB2 H 17.269 7.892 4.298 1.00 . A A . 63 GLU HB2 1 1
4 7424 1 1 65 GLU HB3 H 16.551 6.627 5.283 1.00 . A A . 63 GLU HB3 1 1
4 7425 1 1 65 GLU HG2 H 18.317 5.088 4.591 1.00 . A A . 63 GLU HG2 1 1
4 7426 1 1 65 GLU HG3 H 19.039 6.365 3.611 1.00 . A A . 63 GLU HG3 1 1
4 7427 1 1 65 GLU N N 15.100 7.196 3.052 1.00 . A A . 63 GLU N 1 1
4 7428 1 1 65 GLU O O 16.734 3.992 3.253 1.00 . A A . 63 GLU O 1 1
4 7429 1 1 65 GLU OE1 O 18.988 6.137 6.822 1.00 . A A . 63 GLU OE1 1 1
4 7430 1 1 65 GLU OE2 O 20.114 7.514 5.541 1.00 . A A . 63 GLU OE2 1 1
4 7431 1 1 66 LEU C C 14.116 2.512 2.494 1.00 . A A . 64 LEU C 1 1
4 7432 1 1 66 LEU CA C 14.087 3.321 3.788 1.00 . A A . 64 LEU CA 1 1
4 7433 1 1 66 LEU CB C 12.658 3.436 4.343 1.00 . A A . 64 LEU CB 1 1
4 7434 1 1 66 LEU CD1 C 11.970 1.027 4.535 1.00 . A A . 64 LEU CD1 1 1
4 7435 1 1 66 LEU CD2 C 13.181 2.118 6.422 1.00 . A A . 64 LEU CD2 1 1
4 7436 1 1 66 LEU CG C 12.188 2.322 5.287 1.00 . A A . 64 LEU CG 1 1
4 7437 1 1 66 LEU H H 13.975 5.402 3.512 1.00 . A A . 64 LEU H 1 1
4 7438 1 1 66 LEU HA H 14.720 2.844 4.520 1.00 . A A . 64 LEU HA 1 1
4 7439 1 1 66 LEU HB2 H 12.582 4.374 4.874 1.00 . A A . 64 LEU HB2 1 1
4 7440 1 1 66 LEU HB3 H 11.979 3.469 3.503 1.00 . A A . 64 LEU HB3 1 1
4 7441 1 1 66 LEU HD11 H 12.888 0.732 4.052 1.00 . A A . 64 LEU HD11 1 1
4 7442 1 1 66 LEU HD12 H 11.200 1.168 3.792 1.00 . A A . 64 LEU HD12 1 1
4 7443 1 1 66 LEU HD13 H 11.664 0.257 5.227 1.00 . A A . 64 LEU HD13 1 1
4 7444 1 1 66 LEU HD21 H 13.343 3.056 6.931 1.00 . A A . 64 LEU HD21 1 1
4 7445 1 1 66 LEU HD22 H 14.117 1.757 6.023 1.00 . A A . 64 LEU HD22 1 1
4 7446 1 1 66 LEU HD23 H 12.785 1.394 7.120 1.00 . A A . 64 LEU HD23 1 1
4 7447 1 1 66 LEU HG H 11.243 2.610 5.724 1.00 . A A . 64 LEU HG 1 1
4 7448 1 1 66 LEU N N 14.604 4.655 3.545 1.00 . A A . 64 LEU N 1 1
4 7449 1 1 66 LEU O O 13.539 2.914 1.485 1.00 . A A . 64 LEU O 1 1
4 7450 1 1 67 THR C C 13.863 -0.554 1.363 1.00 . A A . 65 THR C 1 1
4 7451 1 1 67 THR CA C 14.936 0.527 1.351 1.00 . A A . 65 THR CA 1 1
4 7452 1 1 67 THR CB C 16.317 -0.154 1.281 1.00 . A A . 65 THR CB 1 1
4 7453 1 1 67 THR CG2 C 17.428 0.877 1.168 1.00 . A A . 65 THR CG2 1 1
4 7454 1 1 67 THR H H 15.295 1.151 3.344 1.00 . A A . 65 THR H 1 1
4 7455 1 1 67 THR HA H 14.813 1.136 0.468 1.00 . A A . 65 THR HA 1 1
4 7456 1 1 67 THR HB H 16.345 -0.787 0.405 1.00 . A A . 65 THR HB 1 1
4 7457 1 1 67 THR HG1 H 17.472 -1.061 2.603 1.00 . A A . 65 THR HG1 1 1
4 7458 1 1 67 THR HG21 H 18.384 0.376 1.149 1.00 . A A . 65 THR HG21 1 1
4 7459 1 1 67 THR HG22 H 17.388 1.544 2.016 1.00 . A A . 65 THR HG22 1 1
4 7460 1 1 67 THR HG23 H 17.301 1.443 0.259 1.00 . A A . 65 THR HG23 1 1
4 7461 1 1 67 THR N N 14.826 1.395 2.518 1.00 . A A . 65 THR N 1 1
4 7462 1 1 67 THR O O 13.210 -0.770 2.385 1.00 . A A . 65 THR O 1 1
4 7463 1 1 67 THR OG1 O 16.524 -0.963 2.448 1.00 . A A . 65 THR OG1 1 1
4 7464 1 1 68 MET C C 13.058 -3.425 1.197 1.00 . A A . 66 MET C 1 1
4 7465 1 1 68 MET CA C 12.710 -2.333 0.188 1.00 . A A . 66 MET CA 1 1
4 7466 1 1 68 MET CB C 12.616 -2.927 -1.221 1.00 . A A . 66 MET CB 1 1
4 7467 1 1 68 MET CE C 10.096 -3.355 -3.315 1.00 . A A . 66 MET CE 1 1
4 7468 1 1 68 MET CG C 12.234 -1.917 -2.291 1.00 . A A . 66 MET CG 1 1
4 7469 1 1 68 MET H H 14.211 -1.025 -0.554 1.00 . A A . 66 MET H 1 1
4 7470 1 1 68 MET HA H 11.751 -1.917 0.455 1.00 . A A . 66 MET HA 1 1
4 7471 1 1 68 MET HB2 H 13.575 -3.351 -1.483 1.00 . A A . 66 MET HB2 1 1
4 7472 1 1 68 MET HB3 H 11.876 -3.715 -1.217 1.00 . A A . 66 MET HB3 1 1
4 7473 1 1 68 MET HE1 H 9.456 -2.543 -3.004 1.00 . A A . 66 MET HE1 1 1
4 7474 1 1 68 MET HE2 H 10.234 -4.041 -2.493 1.00 . A A . 66 MET HE2 1 1
4 7475 1 1 68 MET HE3 H 9.640 -3.877 -4.144 1.00 . A A . 66 MET HE3 1 1
4 7476 1 1 68 MET HG2 H 11.432 -1.299 -1.914 1.00 . A A . 66 MET HG2 1 1
4 7477 1 1 68 MET HG3 H 13.093 -1.298 -2.506 1.00 . A A . 66 MET HG3 1 1
4 7478 1 1 68 MET N N 13.687 -1.251 0.246 1.00 . A A . 66 MET N 1 1
4 7479 1 1 68 MET O O 12.175 -3.992 1.837 1.00 . A A . 66 MET O 1 1
4 7480 1 1 68 MET SD S 11.687 -2.698 -3.820 1.00 . A A . 66 MET SD 1 1
4 7481 1 1 69 THR C C 14.375 -4.319 3.730 1.00 . A A . 67 THR C 1 1
4 7482 1 1 69 THR CA C 14.829 -4.674 2.314 1.00 . A A . 67 THR CA 1 1
4 7483 1 1 69 THR CB C 16.364 -4.752 2.287 1.00 . A A . 67 THR CB 1 1
4 7484 1 1 69 THR CG2 C 16.874 -5.831 3.228 1.00 . A A . 67 THR CG2 1 1
4 7485 1 1 69 THR H H 15.004 -3.218 0.798 1.00 . A A . 67 THR H 1 1
4 7486 1 1 69 THR HA H 14.432 -5.639 2.043 1.00 . A A . 67 THR HA 1 1
4 7487 1 1 69 THR HB H 16.758 -3.801 2.609 1.00 . A A . 67 THR HB 1 1
4 7488 1 1 69 THR HG1 H 17.707 -5.390 0.994 1.00 . A A . 67 THR HG1 1 1
4 7489 1 1 69 THR HG21 H 17.949 -5.874 3.174 1.00 . A A . 67 THR HG21 1 1
4 7490 1 1 69 THR HG22 H 16.458 -6.785 2.941 1.00 . A A . 67 THR HG22 1 1
4 7491 1 1 69 THR HG23 H 16.575 -5.594 4.239 1.00 . A A . 67 THR HG23 1 1
4 7492 1 1 69 THR N N 14.350 -3.693 1.351 1.00 . A A . 67 THR N 1 1
4 7493 1 1 69 THR O O 13.814 -5.153 4.453 1.00 . A A . 67 THR O 1 1
4 7494 1 1 69 THR OG1 O 16.816 -5.018 0.957 1.00 . A A . 67 THR OG1 1 1
4 7495 1 1 70 GLN C C 12.722 -2.565 5.591 1.00 . A A . 68 GLN C 1 1
4 7496 1 1 70 GLN CA C 14.238 -2.602 5.439 1.00 . A A . 68 GLN CA 1 1
4 7497 1 1 70 GLN CB C 14.836 -1.217 5.682 1.00 . A A . 68 GLN CB 1 1
4 7498 1 1 70 GLN CD C 16.927 0.198 5.607 1.00 . A A . 68 GLN CD 1 1
4 7499 1 1 70 GLN CG C 16.354 -1.206 5.639 1.00 . A A . 68 GLN CG 1 1
4 7500 1 1 70 GLN H H 15.035 -2.448 3.485 1.00 . A A . 68 GLN H 1 1
4 7501 1 1 70 GLN HA H 14.645 -3.294 6.160 1.00 . A A . 68 GLN HA 1 1
4 7502 1 1 70 GLN HB2 H 14.469 -0.539 4.927 1.00 . A A . 68 GLN HB2 1 1
4 7503 1 1 70 GLN HB3 H 14.521 -0.865 6.654 1.00 . A A . 68 GLN HB3 1 1
4 7504 1 1 70 GLN HE21 H 18.567 -0.419 6.539 1.00 . A A . 68 GLN HE21 1 1
4 7505 1 1 70 GLN HE22 H 18.517 1.264 6.143 1.00 . A A . 68 GLN HE22 1 1
4 7506 1 1 70 GLN HG2 H 16.729 -1.709 6.517 1.00 . A A . 68 GLN HG2 1 1
4 7507 1 1 70 GLN HG3 H 16.681 -1.736 4.755 1.00 . A A . 68 GLN HG3 1 1
4 7508 1 1 70 GLN N N 14.605 -3.073 4.114 1.00 . A A . 68 GLN N 1 1
4 7509 1 1 70 GLN NE2 N 18.123 0.365 6.151 1.00 . A A . 68 GLN NE2 1 1
4 7510 1 1 70 GLN O O 12.191 -2.769 6.685 1.00 . A A . 68 GLN O 1 1
4 7511 1 1 70 GLN OE1 O 16.300 1.125 5.092 1.00 . A A . 68 GLN OE1 1 1
4 7512 1 1 71 PHE C C 10.003 -3.655 4.682 1.00 . A A . 69 PHE C 1 1
4 7513 1 1 71 PHE CA C 10.583 -2.268 4.469 1.00 . A A . 69 PHE CA 1 1
4 7514 1 1 71 PHE CB C 10.083 -1.681 3.151 1.00 . A A . 69 PHE CB 1 1
4 7515 1 1 71 PHE CD1 C 8.144 -0.358 4.034 1.00 . A A . 69 PHE CD1 1 1
4 7516 1 1 71 PHE CD2 C 7.734 -1.948 2.305 1.00 . A A . 69 PHE CD2 1 1
4 7517 1 1 71 PHE CE1 C 6.807 -0.022 4.048 1.00 . A A . 69 PHE CE1 1 1
4 7518 1 1 71 PHE CE2 C 6.394 -1.614 2.313 1.00 . A A . 69 PHE CE2 1 1
4 7519 1 1 71 PHE CG C 8.624 -1.323 3.164 1.00 . A A . 69 PHE CG 1 1
4 7520 1 1 71 PHE CZ C 5.931 -0.650 3.187 1.00 . A A . 69 PHE CZ 1 1
4 7521 1 1 71 PHE H H 12.524 -2.191 3.641 1.00 . A A . 69 PHE H 1 1
4 7522 1 1 71 PHE HA H 10.268 -1.629 5.281 1.00 . A A . 69 PHE HA 1 1
4 7523 1 1 71 PHE HB2 H 10.642 -0.784 2.930 1.00 . A A . 69 PHE HB2 1 1
4 7524 1 1 71 PHE HB3 H 10.242 -2.401 2.363 1.00 . A A . 69 PHE HB3 1 1
4 7525 1 1 71 PHE HD1 H 8.830 0.133 4.709 1.00 . A A . 69 PHE HD1 1 1
4 7526 1 1 71 PHE HD2 H 8.097 -2.702 1.624 1.00 . A A . 69 PHE HD2 1 1
4 7527 1 1 71 PHE HE1 H 6.445 0.732 4.731 1.00 . A A . 69 PHE HE1 1 1
4 7528 1 1 71 PHE HE2 H 5.711 -2.107 1.639 1.00 . A A . 69 PHE HE2 1 1
4 7529 1 1 71 PHE HZ H 4.883 -0.387 3.195 1.00 . A A . 69 PHE HZ 1 1
4 7530 1 1 71 PHE N N 12.036 -2.324 4.481 1.00 . A A . 69 PHE N 1 1
4 7531 1 1 71 PHE O O 8.994 -3.815 5.361 1.00 . A A . 69 PHE O 1 1
4 7532 1 1 72 LEU C C 10.259 -6.398 5.761 1.00 . A A . 70 LEU C 1 1
4 7533 1 1 72 LEU CA C 10.275 -6.044 4.279 1.00 . A A . 70 LEU CA 1 1
4 7534 1 1 72 LEU CB C 11.244 -6.958 3.527 1.00 . A A . 70 LEU CB 1 1
4 7535 1 1 72 LEU CD1 C 12.198 -7.809 1.370 1.00 . A A . 70 LEU CD1 1 1
4 7536 1 1 72 LEU CD2 C 9.761 -7.278 1.523 1.00 . A A . 70 LEU CD2 1 1
4 7537 1 1 72 LEU CG C 11.156 -6.898 2.000 1.00 . A A . 70 LEU CG 1 1
4 7538 1 1 72 LEU H H 11.415 -4.440 3.505 1.00 . A A . 70 LEU H 1 1
4 7539 1 1 72 LEU HA H 9.282 -6.174 3.878 1.00 . A A . 70 LEU HA 1 1
4 7540 1 1 72 LEU HB2 H 12.250 -6.680 3.817 1.00 . A A . 70 LEU HB2 1 1
4 7541 1 1 72 LEU HB3 H 11.065 -7.975 3.840 1.00 . A A . 70 LEU HB3 1 1
4 7542 1 1 72 LEU HD11 H 12.129 -7.744 0.295 1.00 . A A . 70 LEU HD11 1 1
4 7543 1 1 72 LEU HD12 H 12.021 -8.827 1.684 1.00 . A A . 70 LEU HD12 1 1
4 7544 1 1 72 LEU HD13 H 13.183 -7.500 1.687 1.00 . A A . 70 LEU HD13 1 1
4 7545 1 1 72 LEU HD21 H 9.515 -8.269 1.879 1.00 . A A . 70 LEU HD21 1 1
4 7546 1 1 72 LEU HD22 H 9.735 -7.267 0.444 1.00 . A A . 70 LEU HD22 1 1
4 7547 1 1 72 LEU HD23 H 9.042 -6.570 1.907 1.00 . A A . 70 LEU HD23 1 1
4 7548 1 1 72 LEU HG H 11.357 -5.888 1.674 1.00 . A A . 70 LEU HG 1 1
4 7549 1 1 72 LEU N N 10.656 -4.651 4.095 1.00 . A A . 70 LEU N 1 1
4 7550 1 1 72 LEU O O 9.334 -7.053 6.246 1.00 . A A . 70 LEU O 1 1
4 7551 1 1 73 SER C C 10.172 -5.447 8.613 1.00 . A A . 71 SER C 1 1
4 7552 1 1 73 SER CA C 11.346 -6.148 7.920 1.00 . A A . 71 SER CA 1 1
4 7553 1 1 73 SER CB C 12.675 -5.623 8.460 1.00 . A A . 71 SER CB 1 1
4 7554 1 1 73 SER H H 12.024 -5.488 6.022 1.00 . A A . 71 SER H 1 1
4 7555 1 1 73 SER HA H 11.281 -7.209 8.113 1.00 . A A . 71 SER HA 1 1
4 7556 1 1 73 SER HB2 H 12.715 -4.551 8.336 1.00 . A A . 71 SER HB2 1 1
4 7557 1 1 73 SER HB3 H 12.760 -5.870 9.508 1.00 . A A . 71 SER HB3 1 1
4 7558 1 1 73 SER HG H 13.651 -7.161 7.726 1.00 . A A . 71 SER HG 1 1
4 7559 1 1 73 SER N N 11.284 -5.951 6.479 1.00 . A A . 71 SER N 1 1
4 7560 1 1 73 SER O O 9.560 -5.998 9.530 1.00 . A A . 71 SER O 1 1
4 7561 1 1 73 SER OG O 13.768 -6.203 7.763 1.00 . A A . 71 SER OG 1 1
4 7562 1 1 74 ILE C C 7.408 -4.200 8.429 1.00 . A A . 72 ILE C 1 1
4 7563 1 1 74 ILE CA C 8.727 -3.478 8.694 1.00 . A A . 72 ILE CA 1 1
4 7564 1 1 74 ILE CB C 8.666 -2.053 8.092 1.00 . A A . 72 ILE CB 1 1
4 7565 1 1 74 ILE CD1 C 9.983 0.124 7.857 1.00 . A A . 72 ILE CD1 1 1
4 7566 1 1 74 ILE CG1 C 9.946 -1.278 8.430 1.00 . A A . 72 ILE CG1 1 1
4 7567 1 1 74 ILE CG2 C 7.437 -1.309 8.601 1.00 . A A . 72 ILE CG2 1 1
4 7568 1 1 74 ILE H H 10.375 -3.854 7.418 1.00 . A A . 72 ILE H 1 1
4 7569 1 1 74 ILE HA H 8.870 -3.389 9.761 1.00 . A A . 72 ILE HA 1 1
4 7570 1 1 74 ILE HB H 8.582 -2.144 7.019 1.00 . A A . 72 ILE HB 1 1
4 7571 1 1 74 ILE HD11 H 10.908 0.604 8.140 1.00 . A A . 72 ILE HD11 1 1
4 7572 1 1 74 ILE HD12 H 9.149 0.692 8.242 1.00 . A A . 72 ILE HD12 1 1
4 7573 1 1 74 ILE HD13 H 9.919 0.074 6.780 1.00 . A A . 72 ILE HD13 1 1
4 7574 1 1 74 ILE HG12 H 10.036 -1.198 9.503 1.00 . A A . 72 ILE HG12 1 1
4 7575 1 1 74 ILE HG13 H 10.797 -1.818 8.042 1.00 . A A . 72 ILE HG13 1 1
4 7576 1 1 74 ILE HG21 H 6.546 -1.853 8.321 1.00 . A A . 72 ILE HG21 1 1
4 7577 1 1 74 ILE HG22 H 7.407 -0.321 8.167 1.00 . A A . 72 ILE HG22 1 1
4 7578 1 1 74 ILE HG23 H 7.485 -1.228 9.676 1.00 . A A . 72 ILE HG23 1 1
4 7579 1 1 74 ILE N N 9.848 -4.241 8.150 1.00 . A A . 72 ILE N 1 1
4 7580 1 1 74 ILE O O 6.543 -4.277 9.302 1.00 . A A . 72 ILE O 1 1
4 7581 1 1 75 ILE C C 5.923 -6.714 7.782 1.00 . A A . 73 ILE C 1 1
4 7582 1 1 75 ILE CA C 6.092 -5.517 6.852 1.00 . A A . 73 ILE CA 1 1
4 7583 1 1 75 ILE CB C 6.176 -6.008 5.386 1.00 . A A . 73 ILE CB 1 1
4 7584 1 1 75 ILE CD1 C 4.907 -3.975 4.498 1.00 . A A . 73 ILE CD1 1 1
4 7585 1 1 75 ILE CG1 C 6.163 -4.821 4.417 1.00 . A A . 73 ILE CG1 1 1
4 7586 1 1 75 ILE CG2 C 5.037 -6.965 5.065 1.00 . A A . 73 ILE CG2 1 1
4 7587 1 1 75 ILE H H 7.984 -4.610 6.558 1.00 . A A . 73 ILE H 1 1
4 7588 1 1 75 ILE HA H 5.228 -4.877 6.949 1.00 . A A . 73 ILE HA 1 1
4 7589 1 1 75 ILE HB H 7.106 -6.544 5.267 1.00 . A A . 73 ILE HB 1 1
4 7590 1 1 75 ILE HD11 H 4.827 -3.540 5.484 1.00 . A A . 73 ILE HD11 1 1
4 7591 1 1 75 ILE HD12 H 4.043 -4.595 4.308 1.00 . A A . 73 ILE HD12 1 1
4 7592 1 1 75 ILE HD13 H 4.955 -3.189 3.760 1.00 . A A . 73 ILE HD13 1 1
4 7593 1 1 75 ILE HG12 H 7.005 -4.181 4.632 1.00 . A A . 73 ILE HG12 1 1
4 7594 1 1 75 ILE HG13 H 6.249 -5.191 3.406 1.00 . A A . 73 ILE HG13 1 1
4 7595 1 1 75 ILE HG21 H 5.108 -7.278 4.034 1.00 . A A . 73 ILE HG21 1 1
4 7596 1 1 75 ILE HG22 H 4.094 -6.467 5.226 1.00 . A A . 73 ILE HG22 1 1
4 7597 1 1 75 ILE HG23 H 5.103 -7.830 5.709 1.00 . A A . 73 ILE HG23 1 1
4 7598 1 1 75 ILE N N 7.271 -4.743 7.224 1.00 . A A . 73 ILE N 1 1
4 7599 1 1 75 ILE O O 4.822 -7.000 8.249 1.00 . A A . 73 ILE O 1 1
4 7600 1 1 76 ARG C C 6.636 -8.087 10.386 1.00 . A A . 74 ARG C 1 1
4 7601 1 1 76 ARG CA C 7.008 -8.535 8.972 1.00 . A A . 74 ARG CA 1 1
4 7602 1 1 76 ARG CB C 8.366 -9.239 8.972 1.00 . A A . 74 ARG CB 1 1
4 7603 1 1 76 ARG CD C 9.725 -11.239 9.657 1.00 . A A . 74 ARG CD 1 1
4 7604 1 1 76 ARG CG C 8.370 -10.557 9.732 1.00 . A A . 74 ARG CG 1 1
4 7605 1 1 76 ARG CZ C 12.074 -10.685 10.163 1.00 . A A . 74 ARG CZ 1 1
4 7606 1 1 76 ARG H H 7.875 -7.130 7.644 1.00 . A A . 74 ARG H 1 1
4 7607 1 1 76 ARG HA H 6.256 -9.225 8.618 1.00 . A A . 74 ARG HA 1 1
4 7608 1 1 76 ARG HB2 H 8.657 -9.437 7.951 1.00 . A A . 74 ARG HB2 1 1
4 7609 1 1 76 ARG HB3 H 9.097 -8.586 9.426 1.00 . A A . 74 ARG HB3 1 1
4 7610 1 1 76 ARG HD2 H 9.654 -12.203 10.138 1.00 . A A . 74 ARG HD2 1 1
4 7611 1 1 76 ARG HD3 H 9.987 -11.375 8.618 1.00 . A A . 74 ARG HD3 1 1
4 7612 1 1 76 ARG HE H 10.480 -9.724 10.907 1.00 . A A . 74 ARG HE 1 1
4 7613 1 1 76 ARG HG2 H 8.131 -10.367 10.768 1.00 . A A . 74 ARG HG2 1 1
4 7614 1 1 76 ARG HG3 H 7.623 -11.211 9.304 1.00 . A A . 74 ARG HG3 1 1
4 7615 1 1 76 ARG HH11 H 11.831 -12.202 8.836 1.00 . A A . 74 ARG HH11 1 1
4 7616 1 1 76 ARG HH12 H 13.475 -11.832 9.247 1.00 . A A . 74 ARG HH12 1 1
4 7617 1 1 76 ARG HH21 H 12.641 -9.212 11.436 1.00 . A A . 74 ARG HH21 1 1
4 7618 1 1 76 ARG HH22 H 13.938 -10.099 10.701 1.00 . A A . 74 ARG HH22 1 1
4 7619 1 1 76 ARG N N 7.027 -7.395 8.065 1.00 . A A . 74 ARG N 1 1
4 7620 1 1 76 ARG NE N 10.771 -10.458 10.312 1.00 . A A . 74 ARG NE 1 1
4 7621 1 1 76 ARG NH1 N 12.494 -11.647 9.348 1.00 . A A . 74 ARG NH1 1 1
4 7622 1 1 76 ARG NH2 N 12.954 -9.943 10.822 1.00 . A A . 74 ARG NH2 1 1
4 7623 1 1 76 ARG O O 6.016 -8.834 11.144 1.00 . A A . 74 ARG O 1 1
4 7624 1 1 77 SER C C 5.184 -5.932 12.100 1.00 . A A . 75 SER C 1 1
4 7625 1 1 77 SER CA C 6.669 -6.291 12.029 1.00 . A A . 75 SER CA 1 1
4 7626 1 1 77 SER CB C 7.518 -5.046 12.298 1.00 . A A . 75 SER CB 1 1
4 7627 1 1 77 SER H H 7.505 -6.311 10.084 1.00 . A A . 75 SER H 1 1
4 7628 1 1 77 SER HA H 6.885 -7.036 12.779 1.00 . A A . 75 SER HA 1 1
4 7629 1 1 77 SER HB2 H 7.244 -4.269 11.598 1.00 . A A . 75 SER HB2 1 1
4 7630 1 1 77 SER HB3 H 7.339 -4.701 13.305 1.00 . A A . 75 SER HB3 1 1
4 7631 1 1 77 SER HG H 9.017 -6.075 11.553 1.00 . A A . 75 SER HG 1 1
4 7632 1 1 77 SER N N 7.000 -6.856 10.726 1.00 . A A . 75 SER N 1 1
4 7633 1 1 77 SER O O 4.620 -5.782 13.185 1.00 . A A . 75 SER O 1 1
4 7634 1 1 77 SER OG O 8.901 -5.324 12.149 1.00 . A A . 75 SER OG 1 1
4 7635 1 1 78 ARG C C 2.289 -6.639 10.527 1.00 . A A . 76 ARG C 1 1
4 7636 1 1 78 ARG CA C 3.149 -5.427 10.873 1.00 . A A . 76 ARG CA 1 1
4 7637 1 1 78 ARG CB C 2.940 -4.313 9.845 1.00 . A A . 76 ARG CB 1 1
4 7638 1 1 78 ARG CD C 2.682 -2.430 11.487 1.00 . A A . 76 ARG CD 1 1
4 7639 1 1 78 ARG CG C 2.035 -3.198 10.343 1.00 . A A . 76 ARG CG 1 1
4 7640 1 1 78 ARG CZ C 2.078 -0.277 12.546 1.00 . A A . 76 ARG CZ 1 1
4 7641 1 1 78 ARG H H 5.050 -5.949 10.104 1.00 . A A . 76 ARG H 1 1
4 7642 1 1 78 ARG HA H 2.858 -5.064 11.848 1.00 . A A . 76 ARG HA 1 1
4 7643 1 1 78 ARG HB2 H 3.900 -3.887 9.592 1.00 . A A . 76 ARG HB2 1 1
4 7644 1 1 78 ARG HB3 H 2.497 -4.739 8.956 1.00 . A A . 76 ARG HB3 1 1
4 7645 1 1 78 ARG HD2 H 3.035 -3.135 12.223 1.00 . A A . 76 ARG HD2 1 1
4 7646 1 1 78 ARG HD3 H 3.519 -1.871 11.098 1.00 . A A . 76 ARG HD3 1 1
4 7647 1 1 78 ARG HE H 0.823 -1.826 12.288 1.00 . A A . 76 ARG HE 1 1
4 7648 1 1 78 ARG HG2 H 1.839 -2.517 9.529 1.00 . A A . 76 ARG HG2 1 1
4 7649 1 1 78 ARG HG3 H 1.109 -3.627 10.687 1.00 . A A . 76 ARG HG3 1 1
4 7650 1 1 78 ARG HH11 H 3.990 -0.355 11.873 1.00 . A A . 76 ARG HH11 1 1
4 7651 1 1 78 ARG HH12 H 3.538 1.127 12.648 1.00 . A A . 76 ARG HH12 1 1
4 7652 1 1 78 ARG HH21 H 0.247 0.111 13.324 1.00 . A A . 76 ARG HH21 1 1
4 7653 1 1 78 ARG HH22 H 1.409 1.391 13.487 1.00 . A A . 76 ARG HH22 1 1
4 7654 1 1 78 ARG N N 4.554 -5.798 10.938 1.00 . A A . 76 ARG N 1 1
4 7655 1 1 78 ARG NE N 1.751 -1.503 12.132 1.00 . A A . 76 ARG NE 1 1
4 7656 1 1 78 ARG NH1 N 3.301 0.201 12.340 1.00 . A A . 76 ARG NH1 1 1
4 7657 1 1 78 ARG NH2 N 1.173 0.470 13.167 1.00 . A A . 76 ARG NH2 1 1
4 7658 1 1 78 ARG O O 1.074 -6.523 10.339 1.00 . A A . 76 ARG O 1 1
4 7659 1 1 79 MET C C 1.307 -9.386 11.332 1.00 . A A . 77 MET C 1 1
4 7660 1 1 79 MET CA C 2.235 -9.053 10.175 1.00 . A A . 77 MET CA 1 1
4 7661 1 1 79 MET CB C 3.238 -10.192 9.976 1.00 . A A . 77 MET CB 1 1
4 7662 1 1 79 MET CE C 3.564 -10.876 5.872 1.00 . A A . 77 MET CE 1 1
4 7663 1 1 79 MET CG C 3.802 -10.284 8.568 1.00 . A A . 77 MET CG 1 1
4 7664 1 1 79 MET H H 3.906 -7.808 10.532 1.00 . A A . 77 MET H 1 1
4 7665 1 1 79 MET HA H 1.648 -8.936 9.275 1.00 . A A . 77 MET HA 1 1
4 7666 1 1 79 MET HB2 H 4.063 -10.053 10.660 1.00 . A A . 77 MET HB2 1 1
4 7667 1 1 79 MET HB3 H 2.748 -11.129 10.206 1.00 . A A . 77 MET HB3 1 1
4 7668 1 1 79 MET HE1 H 3.938 -9.884 5.666 1.00 . A A . 77 MET HE1 1 1
4 7669 1 1 79 MET HE2 H 2.954 -11.210 5.047 1.00 . A A . 77 MET HE2 1 1
4 7670 1 1 79 MET HE3 H 4.395 -11.552 6.004 1.00 . A A . 77 MET HE3 1 1
4 7671 1 1 79 MET HG2 H 4.155 -9.306 8.274 1.00 . A A . 77 MET HG2 1 1
4 7672 1 1 79 MET HG3 H 4.629 -10.979 8.569 1.00 . A A . 77 MET HG3 1 1
4 7673 1 1 79 MET N N 2.933 -7.797 10.427 1.00 . A A . 77 MET N 1 1
4 7674 1 1 79 MET O O 1.703 -9.327 12.498 1.00 . A A . 77 MET O 1 1
4 7675 1 1 79 MET SD S 2.578 -10.840 7.368 1.00 . A A . 77 MET SD 1 1
4 7676 1 1 80 VAL C C -0.576 -11.417 12.646 1.00 . A A . 78 VAL C 1 1
4 7677 1 1 80 VAL CA C -0.932 -10.080 12.005 1.00 . A A . 78 VAL CA 1 1
4 7678 1 1 80 VAL CB C -2.350 -10.153 11.395 1.00 . A A . 78 VAL CB 1 1
4 7679 1 1 80 VAL CG1 C -3.390 -10.496 12.454 1.00 . A A . 78 VAL CG1 1 1
4 7680 1 1 80 VAL CG2 C -2.700 -8.842 10.710 1.00 . A A . 78 VAL CG2 1 1
4 7681 1 1 80 VAL H H -0.193 -9.704 10.053 1.00 . A A . 78 VAL H 1 1
4 7682 1 1 80 VAL HA H -0.929 -9.317 12.766 1.00 . A A . 78 VAL HA 1 1
4 7683 1 1 80 VAL HB H -2.360 -10.935 10.649 1.00 . A A . 78 VAL HB 1 1
4 7684 1 1 80 VAL HG11 H -3.395 -9.727 13.213 1.00 . A A . 78 VAL HG11 1 1
4 7685 1 1 80 VAL HG12 H -3.145 -11.446 12.906 1.00 . A A . 78 VAL HG12 1 1
4 7686 1 1 80 VAL HG13 H -4.366 -10.555 11.996 1.00 . A A . 78 VAL HG13 1 1
4 7687 1 1 80 VAL HG21 H -1.981 -8.641 9.930 1.00 . A A . 78 VAL HG21 1 1
4 7688 1 1 80 VAL HG22 H -2.678 -8.041 11.436 1.00 . A A . 78 VAL HG22 1 1
4 7689 1 1 80 VAL HG23 H -3.689 -8.911 10.281 1.00 . A A . 78 VAL HG23 1 1
4 7690 1 1 80 VAL N N 0.064 -9.715 11.001 1.00 . A A . 78 VAL N 1 1
4 7691 1 1 80 VAL O O -0.874 -11.667 13.813 1.00 . A A . 78 VAL O 1 1
4 7692 1 1 81 LEU C C 2.029 -13.701 12.044 1.00 . A A . 79 LEU C 1 1
4 7693 1 1 81 LEU CA C 0.543 -13.551 12.357 1.00 . A A . 79 LEU CA 1 1
4 7694 1 1 81 LEU CB C -0.302 -14.722 11.780 1.00 . A A . 79 LEU CB 1 1
4 7695 1 1 81 LEU CD1 C -0.398 -13.786 9.403 1.00 . A A . 79 LEU CD1 1 1
4 7696 1 1 81 LEU CD2 C 1.049 -15.770 9.902 1.00 . A A . 79 LEU CD2 1 1
4 7697 1 1 81 LEU CG C -0.232 -15.031 10.261 1.00 . A A . 79 LEU CG 1 1
4 7698 1 1 81 LEU H H 0.265 -12.010 10.947 1.00 . A A . 79 LEU H 1 1
4 7699 1 1 81 LEU HA H 0.430 -13.542 13.432 1.00 . A A . 79 LEU HA 1 1
4 7700 1 1 81 LEU HB2 H -0.010 -15.618 12.302 1.00 . A A . 79 LEU HB2 1 1
4 7701 1 1 81 LEU HB3 H -1.337 -14.521 12.026 1.00 . A A . 79 LEU HB3 1 1
4 7702 1 1 81 LEU HD11 H -0.399 -14.064 8.360 1.00 . A A . 79 LEU HD11 1 1
4 7703 1 1 81 LEU HD12 H 0.419 -13.107 9.593 1.00 . A A . 79 LEU HD12 1 1
4 7704 1 1 81 LEU HD13 H -1.334 -13.301 9.646 1.00 . A A . 79 LEU HD13 1 1
4 7705 1 1 81 LEU HD21 H 1.092 -16.703 10.449 1.00 . A A . 79 LEU HD21 1 1
4 7706 1 1 81 LEU HD22 H 1.901 -15.161 10.164 1.00 . A A . 79 LEU HD22 1 1
4 7707 1 1 81 LEU HD23 H 1.062 -15.974 8.842 1.00 . A A . 79 LEU HD23 1 1
4 7708 1 1 81 LEU HG H -1.057 -15.688 10.019 1.00 . A A . 79 LEU HG 1 1
4 7709 1 1 81 LEU N N 0.075 -12.265 11.872 1.00 . A A . 79 LEU N 1 1
4 7710 1 1 81 LEU O O 2.508 -13.189 11.032 1.00 . A A . 79 LEU O 1 1
4 7711 1 1 82 ARG C C 4.468 -15.610 11.684 1.00 . A A . 80 ARG C 1 1
4 7712 1 1 82 ARG CA C 4.192 -14.547 12.738 1.00 . A A . 80 ARG CA 1 1
4 7713 1 1 82 ARG CB C 4.869 -14.927 14.061 1.00 . A A . 80 ARG CB 1 1
4 7714 1 1 82 ARG CD C 7.173 -14.052 13.459 1.00 . A A . 80 ARG CD 1 1
4 7715 1 1 82 ARG CG C 6.356 -15.250 13.934 1.00 . A A . 80 ARG CG 1 1
4 7716 1 1 82 ARG CZ C 8.271 -12.286 14.797 1.00 . A A . 80 ARG CZ 1 1
4 7717 1 1 82 ARG H H 2.327 -14.743 13.723 1.00 . A A . 80 ARG H 1 1
4 7718 1 1 82 ARG HA H 4.598 -13.606 12.395 1.00 . A A . 80 ARG HA 1 1
4 7719 1 1 82 ARG HB2 H 4.763 -14.106 14.754 1.00 . A A . 80 ARG HB2 1 1
4 7720 1 1 82 ARG HB3 H 4.371 -15.793 14.469 1.00 . A A . 80 ARG HB3 1 1
4 7721 1 1 82 ARG HD2 H 8.188 -14.374 13.291 1.00 . A A . 80 ARG HD2 1 1
4 7722 1 1 82 ARG HD3 H 6.752 -13.692 12.531 1.00 . A A . 80 ARG HD3 1 1
4 7723 1 1 82 ARG HE H 6.313 -12.722 14.844 1.00 . A A . 80 ARG HE 1 1
4 7724 1 1 82 ARG HG2 H 6.729 -15.562 14.896 1.00 . A A . 80 ARG HG2 1 1
4 7725 1 1 82 ARG HG3 H 6.475 -16.056 13.224 1.00 . A A . 80 ARG HG3 1 1
4 7726 1 1 82 ARG HH11 H 9.527 -13.279 13.548 1.00 . A A . 80 ARG HH11 1 1
4 7727 1 1 82 ARG HH12 H 10.267 -12.052 14.524 1.00 . A A . 80 ARG HH12 1 1
4 7728 1 1 82 ARG HH21 H 7.300 -11.098 16.125 1.00 . A A . 80 ARG HH21 1 1
4 7729 1 1 82 ARG HH22 H 9.006 -10.819 15.985 1.00 . A A . 80 ARG HH22 1 1
4 7730 1 1 82 ARG N N 2.760 -14.366 12.928 1.00 . A A . 80 ARG N 1 1
4 7731 1 1 82 ARG NE N 7.177 -12.962 14.433 1.00 . A A . 80 ARG NE 1 1
4 7732 1 1 82 ARG NH1 N 9.448 -12.562 14.244 1.00 . A A . 80 ARG NH1 1 1
4 7733 1 1 82 ARG NH2 N 8.185 -11.324 15.707 1.00 . A A . 80 ARG NH2 1 1
4 7734 1 1 82 ARG O O 4.067 -16.766 11.832 1.00 . A A . 80 ARG O 1 1
4 7735 1 1 83 ALA C C 6.799 -15.576 8.881 1.00 . A A . 81 ALA C 1 1
4 7736 1 1 83 ALA CA C 5.551 -16.106 9.565 1.00 . A A . 81 ALA CA 1 1
4 7737 1 1 83 ALA CB C 4.426 -16.278 8.553 1.00 . A A . 81 ALA CB 1 1
4 7738 1 1 83 ALA H H 5.387 -14.253 10.549 1.00 . A A . 81 ALA H 1 1
4 7739 1 1 83 ALA HA H 5.767 -17.069 10.004 1.00 . A A . 81 ALA HA 1 1
4 7740 1 1 83 ALA HB1 H 3.544 -16.645 9.056 1.00 . A A . 81 ALA HB1 1 1
4 7741 1 1 83 ALA HB2 H 4.730 -16.985 7.795 1.00 . A A . 81 ALA HB2 1 1
4 7742 1 1 83 ALA HB3 H 4.208 -15.326 8.092 1.00 . A A . 81 ALA HB3 1 1
4 7743 1 1 83 ALA N N 5.151 -15.201 10.625 1.00 . A A . 81 ALA N 1 1
4 7744 1 1 83 ALA O O 6.897 -14.383 8.594 1.00 . A A . 81 ALA O 1 1
4 7745 1 1 84 THR C C 9.005 -16.664 6.558 1.00 . A A . 82 THR C 1 1
4 7746 1 1 84 THR CA C 8.983 -16.066 7.964 1.00 . A A . 82 THR CA 1 1
4 7747 1 1 84 THR CB C 10.218 -16.520 8.770 1.00 . A A . 82 THR CB 1 1
4 7748 1 1 84 THR CG2 C 11.466 -15.755 8.347 1.00 . A A . 82 THR CG2 1 1
4 7749 1 1 84 THR H H 7.637 -17.387 8.919 1.00 . A A . 82 THR H 1 1
4 7750 1 1 84 THR HA H 8.997 -14.988 7.889 1.00 . A A . 82 THR HA 1 1
4 7751 1 1 84 THR HB H 10.381 -17.575 8.603 1.00 . A A . 82 THR HB 1 1
4 7752 1 1 84 THR HG1 H 9.131 -16.678 10.412 1.00 . A A . 82 THR HG1 1 1
4 7753 1 1 84 THR HG21 H 12.316 -16.113 8.908 1.00 . A A . 82 THR HG21 1 1
4 7754 1 1 84 THR HG22 H 11.326 -14.702 8.540 1.00 . A A . 82 THR HG22 1 1
4 7755 1 1 84 THR HG23 H 11.642 -15.907 7.292 1.00 . A A . 82 THR HG23 1 1
4 7756 1 1 84 THR N N 7.757 -16.452 8.638 1.00 . A A . 82 THR N 1 1
4 7757 1 1 84 THR O O 10.059 -16.899 5.966 1.00 . A A . 82 THR O 1 1
4 7758 1 1 84 THR OG1 O 9.982 -16.289 10.167 1.00 . A A . 82 THR OG1 1 1
4 7759 1 1 85 GLU C C 8.176 -16.390 3.690 1.00 . A A . 83 GLU C 1 1
4 7760 1 1 85 GLU CA C 7.650 -17.415 4.682 1.00 . A A . 83 GLU CA 1 1
4 7761 1 1 85 GLU CB C 6.174 -17.705 4.403 1.00 . A A . 83 GLU CB 1 1
4 7762 1 1 85 GLU CD C 6.674 -19.654 2.882 1.00 . A A . 83 GLU CD 1 1
4 7763 1 1 85 GLU CG C 5.913 -18.357 3.055 1.00 . A A . 83 GLU CG 1 1
4 7764 1 1 85 GLU H H 7.014 -16.753 6.580 1.00 . A A . 83 GLU H 1 1
4 7765 1 1 85 GLU HA H 8.219 -18.328 4.587 1.00 . A A . 83 GLU HA 1 1
4 7766 1 1 85 GLU HB2 H 5.795 -18.357 5.174 1.00 . A A . 83 GLU HB2 1 1
4 7767 1 1 85 GLU HB3 H 5.630 -16.774 4.435 1.00 . A A . 83 GLU HB3 1 1
4 7768 1 1 85 GLU HG2 H 4.857 -18.563 2.965 1.00 . A A . 83 GLU HG2 1 1
4 7769 1 1 85 GLU HG3 H 6.214 -17.674 2.274 1.00 . A A . 83 GLU HG3 1 1
4 7770 1 1 85 GLU N N 7.811 -16.915 6.035 1.00 . A A . 83 GLU N 1 1
4 7771 1 1 85 GLU O O 8.050 -15.183 3.906 1.00 . A A . 83 GLU O 1 1
4 7772 1 1 85 GLU OE1 O 6.230 -20.687 3.430 1.00 . A A . 83 GLU OE1 1 1
4 7773 1 1 85 GLU OE2 O 7.721 -19.650 2.200 1.00 . A A . 83 GLU OE2 1 1
4 7774 1 1 86 ALA C C 8.174 -15.492 0.709 1.00 . A A . 84 ALA C 1 1
4 7775 1 1 86 ALA CA C 9.302 -15.981 1.599 1.00 . A A . 84 ALA CA 1 1
4 7776 1 1 86 ALA CB C 10.376 -16.672 0.782 1.00 . A A . 84 ALA CB 1 1
4 7777 1 1 86 ALA H H 8.849 -17.837 2.498 1.00 . A A . 84 ALA H 1 1
4 7778 1 1 86 ALA HA H 9.749 -15.131 2.095 1.00 . A A . 84 ALA HA 1 1
4 7779 1 1 86 ALA HB1 H 9.945 -17.508 0.253 1.00 . A A . 84 ALA HB1 1 1
4 7780 1 1 86 ALA HB2 H 11.156 -17.026 1.439 1.00 . A A . 84 ALA HB2 1 1
4 7781 1 1 86 ALA HB3 H 10.792 -15.972 0.073 1.00 . A A . 84 ALA HB3 1 1
4 7782 1 1 86 ALA N N 8.777 -16.867 2.619 1.00 . A A . 84 ALA N 1 1
4 7783 1 1 86 ALA O O 7.577 -16.270 -0.038 1.00 . A A . 84 ALA O 1 1
4 7784 1 1 87 PHE C C 7.302 -12.410 -0.722 1.00 . A A . 85 PHE C 1 1
4 7785 1 1 87 PHE CA C 6.788 -13.609 0.067 1.00 . A A . 85 PHE CA 1 1
4 7786 1 1 87 PHE CB C 5.647 -13.201 1.011 1.00 . A A . 85 PHE CB 1 1
4 7787 1 1 87 PHE CD1 C 6.892 -12.103 2.902 1.00 . A A . 85 PHE CD1 1 1
4 7788 1 1 87 PHE CD2 C 5.274 -10.825 1.705 1.00 . A A . 85 PHE CD2 1 1
4 7789 1 1 87 PHE CE1 C 7.161 -11.015 3.708 1.00 . A A . 85 PHE CE1 1 1
4 7790 1 1 87 PHE CE2 C 5.535 -9.734 2.508 1.00 . A A . 85 PHE CE2 1 1
4 7791 1 1 87 PHE CG C 5.948 -12.020 1.891 1.00 . A A . 85 PHE CG 1 1
4 7792 1 1 87 PHE CZ C 6.481 -9.828 3.511 1.00 . A A . 85 PHE CZ 1 1
4 7793 1 1 87 PHE H H 8.419 -13.648 1.405 1.00 . A A . 85 PHE H 1 1
4 7794 1 1 87 PHE HA H 6.418 -14.347 -0.628 1.00 . A A . 85 PHE HA 1 1
4 7795 1 1 87 PHE HB2 H 4.779 -12.953 0.419 1.00 . A A . 85 PHE HB2 1 1
4 7796 1 1 87 PHE HB3 H 5.408 -14.038 1.651 1.00 . A A . 85 PHE HB3 1 1
4 7797 1 1 87 PHE HD1 H 7.424 -13.031 3.056 1.00 . A A . 85 PHE HD1 1 1
4 7798 1 1 87 PHE HD2 H 4.536 -10.751 0.921 1.00 . A A . 85 PHE HD2 1 1
4 7799 1 1 87 PHE HE1 H 7.900 -11.090 4.491 1.00 . A A . 85 PHE HE1 1 1
4 7800 1 1 87 PHE HE2 H 5.001 -8.810 2.351 1.00 . A A . 85 PHE HE2 1 1
4 7801 1 1 87 PHE HZ H 6.688 -8.975 4.139 1.00 . A A . 85 PHE HZ 1 1
4 7802 1 1 87 PHE N N 7.879 -14.211 0.813 1.00 . A A . 85 PHE N 1 1
4 7803 1 1 87 PHE O O 8.292 -11.783 -0.339 1.00 . A A . 85 PHE O 1 1
4 7804 1 1 88 TYR C C 6.298 -9.807 -2.600 1.00 . A A . 86 TYR C 1 1
4 7805 1 1 88 TYR CA C 7.121 -11.079 -2.735 1.00 . A A . 86 TYR CA 1 1
4 7806 1 1 88 TYR CB C 7.069 -11.583 -4.176 1.00 . A A . 86 TYR CB 1 1
4 7807 1 1 88 TYR CD1 C 9.231 -12.809 -4.629 1.00 . A A . 86 TYR CD1 1 1
4 7808 1 1 88 TYR CD2 C 7.241 -14.093 -4.359 1.00 . A A . 86 TYR CD2 1 1
4 7809 1 1 88 TYR CE1 C 9.957 -13.968 -4.822 1.00 . A A . 86 TYR CE1 1 1
4 7810 1 1 88 TYR CE2 C 7.960 -15.254 -4.549 1.00 . A A . 86 TYR CE2 1 1
4 7811 1 1 88 TYR CG C 7.863 -12.851 -4.394 1.00 . A A . 86 TYR CG 1 1
4 7812 1 1 88 TYR CZ C 9.316 -15.186 -4.782 1.00 . A A . 86 TYR CZ 1 1
4 7813 1 1 88 TYR H H 5.812 -12.589 -2.039 1.00 . A A . 86 TYR H 1 1
4 7814 1 1 88 TYR HA H 8.145 -10.858 -2.479 1.00 . A A . 86 TYR HA 1 1
4 7815 1 1 88 TYR HB2 H 6.043 -11.784 -4.445 1.00 . A A . 86 TYR HB2 1 1
4 7816 1 1 88 TYR HB3 H 7.466 -10.823 -4.832 1.00 . A A . 86 TYR HB3 1 1
4 7817 1 1 88 TYR HD1 H 9.729 -11.852 -4.659 1.00 . A A . 86 TYR HD1 1 1
4 7818 1 1 88 TYR HD2 H 6.178 -14.141 -4.176 1.00 . A A . 86 TYR HD2 1 1
4 7819 1 1 88 TYR HE1 H 11.021 -13.915 -5.005 1.00 . A A . 86 TYR HE1 1 1
4 7820 1 1 88 TYR HE2 H 7.459 -16.210 -4.519 1.00 . A A . 86 TYR HE2 1 1
4 7821 1 1 88 TYR HH H 10.811 -16.339 -4.397 1.00 . A A . 86 TYR HH 1 1
4 7822 1 1 88 TYR N N 6.648 -12.112 -1.830 1.00 . A A . 86 TYR N 1 1
4 7823 1 1 88 TYR O O 5.075 -9.854 -2.462 1.00 . A A . 86 TYR O 1 1
4 7824 1 1 88 TYR OH O 10.033 -16.345 -4.974 1.00 . A A . 86 TYR OH 1 1
4 7825 1 1 89 LEU C C 6.459 -6.686 -3.940 1.00 . A A . 87 LEU C 1 1
4 7826 1 1 89 LEU CA C 6.331 -7.375 -2.588 1.00 . A A . 87 LEU CA 1 1
4 7827 1 1 89 LEU CB C 6.954 -6.503 -1.495 1.00 . A A . 87 LEU CB 1 1
4 7828 1 1 89 LEU CD1 C 4.942 -5.157 -0.821 1.00 . A A . 87 LEU CD1 1 1
4 7829 1 1 89 LEU CD2 C 7.243 -4.233 -0.469 1.00 . A A . 87 LEU CD2 1 1
4 7830 1 1 89 LEU CG C 6.363 -5.096 -1.361 1.00 . A A . 87 LEU CG 1 1
4 7831 1 1 89 LEU H H 7.958 -8.711 -2.694 1.00 . A A . 87 LEU H 1 1
4 7832 1 1 89 LEU HA H 5.286 -7.531 -2.368 1.00 . A A . 87 LEU HA 1 1
4 7833 1 1 89 LEU HB2 H 6.835 -7.011 -0.548 1.00 . A A . 87 LEU HB2 1 1
4 7834 1 1 89 LEU HB3 H 8.008 -6.405 -1.700 1.00 . A A . 87 LEU HB3 1 1
4 7835 1 1 89 LEU HD11 H 4.323 -5.723 -1.502 1.00 . A A . 87 LEU HD11 1 1
4 7836 1 1 89 LEU HD12 H 4.550 -4.155 -0.726 1.00 . A A . 87 LEU HD12 1 1
4 7837 1 1 89 LEU HD13 H 4.943 -5.636 0.146 1.00 . A A . 87 LEU HD13 1 1
4 7838 1 1 89 LEU HD21 H 7.327 -4.691 0.505 1.00 . A A . 87 LEU HD21 1 1
4 7839 1 1 89 LEU HD22 H 6.804 -3.252 -0.368 1.00 . A A . 87 LEU HD22 1 1
4 7840 1 1 89 LEU HD23 H 8.225 -4.144 -0.911 1.00 . A A . 87 LEU HD23 1 1
4 7841 1 1 89 LEU HG H 6.327 -4.636 -2.338 1.00 . A A . 87 LEU HG 1 1
4 7842 1 1 89 LEU N N 6.983 -8.674 -2.633 1.00 . A A . 87 LEU N 1 1
4 7843 1 1 89 LEU O O 7.562 -6.382 -4.394 1.00 . A A . 87 LEU O 1 1
4 7844 1 1 90 LEU C C 4.905 -4.358 -5.739 1.00 . A A . 88 LEU C 1 1
4 7845 1 1 90 LEU CA C 5.293 -5.822 -5.884 1.00 . A A . 88 LEU CA 1 1
4 7846 1 1 90 LEU CB C 4.289 -6.523 -6.814 1.00 . A A . 88 LEU CB 1 1
4 7847 1 1 90 LEU CD1 C 6.027 -7.905 -7.999 1.00 . A A . 88 LEU CD1 1 1
4 7848 1 1 90 LEU CD2 C 4.651 -8.947 -6.186 1.00 . A A . 88 LEU CD2 1 1
4 7849 1 1 90 LEU CG C 4.671 -7.925 -7.316 1.00 . A A . 88 LEU CG 1 1
4 7850 1 1 90 LEU H H 4.482 -6.732 -4.160 1.00 . A A . 88 LEU H 1 1
4 7851 1 1 90 LEU HA H 6.280 -5.883 -6.316 1.00 . A A . 88 LEU HA 1 1
4 7852 1 1 90 LEU HB2 H 3.349 -6.604 -6.288 1.00 . A A . 88 LEU HB2 1 1
4 7853 1 1 90 LEU HB3 H 4.138 -5.891 -7.676 1.00 . A A . 88 LEU HB3 1 1
4 7854 1 1 90 LEU HD11 H 6.787 -7.631 -7.283 1.00 . A A . 88 LEU HD11 1 1
4 7855 1 1 90 LEU HD12 H 6.014 -7.182 -8.803 1.00 . A A . 88 LEU HD12 1 1
4 7856 1 1 90 LEU HD13 H 6.243 -8.884 -8.399 1.00 . A A . 88 LEU HD13 1 1
4 7857 1 1 90 LEU HD21 H 4.911 -9.920 -6.576 1.00 . A A . 88 LEU HD21 1 1
4 7858 1 1 90 LEU HD22 H 3.663 -8.984 -5.752 1.00 . A A . 88 LEU HD22 1 1
4 7859 1 1 90 LEU HD23 H 5.367 -8.659 -5.429 1.00 . A A . 88 LEU HD23 1 1
4 7860 1 1 90 LEU HG H 3.943 -8.235 -8.050 1.00 . A A . 88 LEU HG 1 1
4 7861 1 1 90 LEU N N 5.330 -6.462 -4.581 1.00 . A A . 88 LEU N 1 1
4 7862 1 1 90 LEU O O 4.067 -4.009 -4.907 1.00 . A A . 88 LEU O 1 1
4 7863 1 1 91 VAL C C 4.290 -1.778 -7.739 1.00 . A A . 89 VAL C 1 1
4 7864 1 1 91 VAL CA C 5.177 -2.094 -6.546 1.00 . A A . 89 VAL CA 1 1
4 7865 1 1 91 VAL CB C 6.439 -1.210 -6.602 1.00 . A A . 89 VAL CB 1 1
4 7866 1 1 91 VAL CG1 C 6.074 0.257 -6.446 1.00 . A A . 89 VAL CG1 1 1
4 7867 1 1 91 VAL CG2 C 7.444 -1.633 -5.542 1.00 . A A . 89 VAL CG2 1 1
4 7868 1 1 91 VAL H H 6.197 -3.841 -7.168 1.00 . A A . 89 VAL H 1 1
4 7869 1 1 91 VAL HA H 4.639 -1.873 -5.634 1.00 . A A . 89 VAL HA 1 1
4 7870 1 1 91 VAL HB H 6.896 -1.339 -7.572 1.00 . A A . 89 VAL HB 1 1
4 7871 1 1 91 VAL HG11 H 6.968 0.858 -6.502 1.00 . A A . 89 VAL HG11 1 1
4 7872 1 1 91 VAL HG12 H 5.597 0.409 -5.488 1.00 . A A . 89 VAL HG12 1 1
4 7873 1 1 91 VAL HG13 H 5.396 0.546 -7.236 1.00 . A A . 89 VAL HG13 1 1
4 7874 1 1 91 VAL HG21 H 8.307 -0.986 -5.584 1.00 . A A . 89 VAL HG21 1 1
4 7875 1 1 91 VAL HG22 H 7.750 -2.653 -5.723 1.00 . A A . 89 VAL HG22 1 1
4 7876 1 1 91 VAL HG23 H 6.989 -1.561 -4.566 1.00 . A A . 89 VAL HG23 1 1
4 7877 1 1 91 VAL N N 5.506 -3.509 -6.551 1.00 . A A . 89 VAL N 1 1
4 7878 1 1 91 VAL O O 4.725 -1.897 -8.887 1.00 . A A . 89 VAL O 1 1
4 7879 1 1 92 ASN C C 1.878 -2.355 -9.406 1.00 . A A . 90 ASN C 1 1
4 7880 1 1 92 ASN CA C 2.039 -1.142 -8.494 1.00 . A A . 90 ASN CA 1 1
4 7881 1 1 92 ASN CB C 2.423 0.096 -9.316 1.00 . A A . 90 ASN CB 1 1
4 7882 1 1 92 ASN CG C 2.458 1.366 -8.486 1.00 . A A . 90 ASN CG 1 1
4 7883 1 1 92 ASN H H 2.785 -1.279 -6.517 1.00 . A A . 90 ASN H 1 1
4 7884 1 1 92 ASN HA H 1.099 -0.957 -7.999 1.00 . A A . 90 ASN HA 1 1
4 7885 1 1 92 ASN HB2 H 3.402 -0.056 -9.746 1.00 . A A . 90 ASN HB2 1 1
4 7886 1 1 92 ASN HB3 H 1.703 0.228 -10.110 1.00 . A A . 90 ASN HB3 1 1
4 7887 1 1 92 ASN HD21 H 0.600 1.821 -9.024 1.00 . A A . 90 ASN HD21 1 1
4 7888 1 1 92 ASN HD22 H 1.378 2.948 -7.972 1.00 . A A . 90 ASN HD22 1 1
4 7889 1 1 92 ASN N N 3.041 -1.406 -7.458 1.00 . A A . 90 ASN N 1 1
4 7890 1 1 92 ASN ND2 N 1.369 2.120 -8.492 1.00 . A A . 90 ASN ND2 1 1
4 7891 1 1 92 ASN O O 1.560 -2.222 -10.588 1.00 . A A . 90 ASN O 1 1
4 7892 1 1 92 ASN OD1 O 3.466 1.679 -7.856 1.00 . A A . 90 ASN OD1 1 1
4 7893 1 1 93 ASN C C 3.064 -4.856 -10.696 1.00 . A A . 91 ASN C 1 1
4 7894 1 1 93 ASN CA C 2.036 -4.809 -9.564 1.00 . A A . 91 ASN CA 1 1
4 7895 1 1 93 ASN CB C 0.627 -5.049 -10.126 1.00 . A A . 91 ASN CB 1 1
4 7896 1 1 93 ASN CG C -0.422 -5.205 -9.040 1.00 . A A . 91 ASN CG 1 1
4 7897 1 1 93 ASN H H 2.323 -3.562 -7.878 1.00 . A A . 91 ASN H 1 1
4 7898 1 1 93 ASN HA H 2.266 -5.598 -8.864 1.00 . A A . 91 ASN HA 1 1
4 7899 1 1 93 ASN HB2 H 0.350 -4.211 -10.746 1.00 . A A . 91 ASN HB2 1 1
4 7900 1 1 93 ASN HB3 H 0.635 -5.947 -10.725 1.00 . A A . 91 ASN HB3 1 1
4 7901 1 1 93 ASN HD21 H -1.805 -4.414 -10.230 1.00 . A A . 91 ASN HD21 1 1
4 7902 1 1 93 ASN HD22 H -2.342 -4.870 -8.651 1.00 . A A . 91 ASN HD22 1 1
4 7903 1 1 93 ASN N N 2.104 -3.540 -8.832 1.00 . A A . 91 ASN N 1 1
4 7904 1 1 93 ASN ND2 N -1.647 -4.790 -9.336 1.00 . A A . 91 ASN ND2 1 1
4 7905 1 1 93 ASN O O 2.964 -5.680 -11.606 1.00 . A A . 91 ASN O 1 1
4 7906 1 1 93 ASN OD1 O -0.139 -5.695 -7.947 1.00 . A A . 91 ASN OD1 1 1
4 7907 1 1 94 LYS C C 6.439 -4.335 -11.134 1.00 . A A . 92 LYS C 1 1
4 7908 1 1 94 LYS CA C 5.077 -3.907 -11.670 1.00 . A A . 92 LYS CA 1 1
4 7909 1 1 94 LYS CB C 5.171 -2.490 -12.244 1.00 . A A . 92 LYS CB 1 1
4 7910 1 1 94 LYS CD C 4.085 -0.632 -13.536 1.00 . A A . 92 LYS CD 1 1
4 7911 1 1 94 LYS CE C 2.942 -0.237 -14.461 1.00 . A A . 92 LYS CE 1 1
4 7912 1 1 94 LYS CG C 3.959 -2.071 -13.061 1.00 . A A . 92 LYS CG 1 1
4 7913 1 1 94 LYS H H 4.096 -3.349 -9.879 1.00 . A A . 92 LYS H 1 1
4 7914 1 1 94 LYS HA H 4.790 -4.584 -12.460 1.00 . A A . 92 LYS HA 1 1
4 7915 1 1 94 LYS HB2 H 5.284 -1.790 -11.428 1.00 . A A . 92 LYS HB2 1 1
4 7916 1 1 94 LYS HB3 H 6.043 -2.430 -12.879 1.00 . A A . 92 LYS HB3 1 1
4 7917 1 1 94 LYS HD2 H 4.078 0.021 -12.676 1.00 . A A . 92 LYS HD2 1 1
4 7918 1 1 94 LYS HD3 H 5.019 -0.521 -14.065 1.00 . A A . 92 LYS HD3 1 1
4 7919 1 1 94 LYS HE2 H 2.007 -0.402 -13.947 1.00 . A A . 92 LYS HE2 1 1
4 7920 1 1 94 LYS HE3 H 3.039 0.811 -14.700 1.00 . A A . 92 LYS HE3 1 1
4 7921 1 1 94 LYS HG2 H 3.876 -2.718 -13.922 1.00 . A A . 92 LYS HG2 1 1
4 7922 1 1 94 LYS HG3 H 3.073 -2.164 -12.449 1.00 . A A . 92 LYS HG3 1 1
4 7923 1 1 94 LYS HZ1 H 2.796 -2.034 -15.517 1.00 . A A . 92 LYS HZ1 1 1
4 7924 1 1 94 LYS HZ2 H 3.856 -0.914 -16.212 1.00 . A A . 92 LYS HZ2 1 1
4 7925 1 1 94 LYS HZ3 H 2.186 -0.696 -16.352 1.00 . A A . 92 LYS HZ3 1 1
4 7926 1 1 94 LYS N N 4.054 -3.976 -10.637 1.00 . A A . 92 LYS N 1 1
4 7927 1 1 94 LYS NZ N 2.945 -1.026 -15.723 1.00 . A A . 92 LYS NZ 1 1
4 7928 1 1 94 LYS O O 6.924 -5.420 -11.450 1.00 . A A . 92 LYS O 1 1
4 7929 1 1 95 SER C C 8.445 -4.800 -8.770 1.00 . A A . 93 SER C 1 1
4 7930 1 1 95 SER CA C 8.397 -3.710 -9.833 1.00 . A A . 93 SER CA 1 1
4 7931 1 1 95 SER CB C 8.956 -2.411 -9.262 1.00 . A A . 93 SER CB 1 1
4 7932 1 1 95 SER H H 6.560 -2.681 -10.019 1.00 . A A . 93 SER H 1 1
4 7933 1 1 95 SER HA H 9.001 -4.013 -10.674 1.00 . A A . 93 SER HA 1 1
4 7934 1 1 95 SER HB2 H 8.492 -2.206 -8.311 1.00 . A A . 93 SER HB2 1 1
4 7935 1 1 95 SER HB3 H 10.023 -2.509 -9.128 1.00 . A A . 93 SER HB3 1 1
4 7936 1 1 95 SER HG H 8.713 -1.647 -11.050 1.00 . A A . 93 SER HG 1 1
4 7937 1 1 95 SER N N 7.040 -3.485 -10.313 1.00 . A A . 93 SER N 1 1
4 7938 1 1 95 SER O O 7.570 -4.880 -7.906 1.00 . A A . 93 SER O 1 1
4 7939 1 1 95 SER OG O 8.703 -1.330 -10.140 1.00 . A A . 93 SER OG 1 1
4 7940 1 1 96 LEU C C 10.702 -6.168 -6.820 1.00 . A A . 94 LEU C 1 1
4 7941 1 1 96 LEU CA C 9.703 -6.674 -7.858 1.00 . A A . 94 LEU CA 1 1
4 7942 1 1 96 LEU CB C 10.230 -7.944 -8.540 1.00 . A A . 94 LEU CB 1 1
4 7943 1 1 96 LEU CD1 C 9.106 -9.607 -7.023 1.00 . A A . 94 LEU CD1 1 1
4 7944 1 1 96 LEU CD2 C 11.071 -10.302 -8.398 1.00 . A A . 94 LEU CD2 1 1
4 7945 1 1 96 LEU CG C 10.428 -9.159 -7.628 1.00 . A A . 94 LEU CG 1 1
4 7946 1 1 96 LEU H H 10.098 -5.551 -9.599 1.00 . A A . 94 LEU H 1 1
4 7947 1 1 96 LEU HA H 8.763 -6.891 -7.370 1.00 . A A . 94 LEU HA 1 1
4 7948 1 1 96 LEU HB2 H 9.534 -8.219 -9.320 1.00 . A A . 94 LEU HB2 1 1
4 7949 1 1 96 LEU HB3 H 11.179 -7.708 -8.999 1.00 . A A . 94 LEU HB3 1 1
4 7950 1 1 96 LEU HD11 H 9.267 -10.486 -6.418 1.00 . A A . 94 LEU HD11 1 1
4 7951 1 1 96 LEU HD12 H 8.407 -9.837 -7.815 1.00 . A A . 94 LEU HD12 1 1
4 7952 1 1 96 LEU HD13 H 8.705 -8.815 -6.409 1.00 . A A . 94 LEU HD13 1 1
4 7953 1 1 96 LEU HD21 H 10.428 -10.591 -9.216 1.00 . A A . 94 LEU HD21 1 1
4 7954 1 1 96 LEU HD22 H 11.216 -11.146 -7.737 1.00 . A A . 94 LEU HD22 1 1
4 7955 1 1 96 LEU HD23 H 12.026 -9.982 -8.787 1.00 . A A . 94 LEU HD23 1 1
4 7956 1 1 96 LEU HG H 11.090 -8.889 -6.818 1.00 . A A . 94 LEU HG 1 1
4 7957 1 1 96 LEU N N 9.471 -5.636 -8.849 1.00 . A A . 94 LEU N 1 1
4 7958 1 1 96 LEU O O 11.459 -5.231 -7.094 1.00 . A A . 94 LEU O 1 1
4 7959 1 1 97 VAL C C 13.028 -6.264 -4.975 1.00 . A A . 95 VAL C 1 1
4 7960 1 1 97 VAL CA C 11.570 -6.391 -4.539 1.00 . A A . 95 VAL CA 1 1
4 7961 1 1 97 VAL CB C 11.488 -7.383 -3.355 1.00 . A A . 95 VAL CB 1 1
4 7962 1 1 97 VAL CG1 C 10.176 -7.222 -2.613 1.00 . A A . 95 VAL CG1 1 1
4 7963 1 1 97 VAL CG2 C 11.654 -8.823 -3.827 1.00 . A A . 95 VAL CG2 1 1
4 7964 1 1 97 VAL H H 10.064 -7.521 -5.500 1.00 . A A . 95 VAL H 1 1
4 7965 1 1 97 VAL HA H 11.236 -5.427 -4.185 1.00 . A A . 95 VAL HA 1 1
4 7966 1 1 97 VAL HB H 12.292 -7.157 -2.668 1.00 . A A . 95 VAL HB 1 1
4 7967 1 1 97 VAL HG11 H 10.120 -6.228 -2.192 1.00 . A A . 95 VAL HG11 1 1
4 7968 1 1 97 VAL HG12 H 10.119 -7.953 -1.820 1.00 . A A . 95 VAL HG12 1 1
4 7969 1 1 97 VAL HG13 H 9.354 -7.370 -3.297 1.00 . A A . 95 VAL HG13 1 1
4 7970 1 1 97 VAL HG21 H 12.612 -8.933 -4.316 1.00 . A A . 95 VAL HG21 1 1
4 7971 1 1 97 VAL HG22 H 10.866 -9.067 -4.525 1.00 . A A . 95 VAL HG22 1 1
4 7972 1 1 97 VAL HG23 H 11.603 -9.488 -2.979 1.00 . A A . 95 VAL HG23 1 1
4 7973 1 1 97 VAL N N 10.691 -6.783 -5.638 1.00 . A A . 95 VAL N 1 1
4 7974 1 1 97 VAL O O 13.625 -7.209 -5.490 1.00 . A A . 95 VAL O 1 1
4 7975 1 1 98 SER C C 15.673 -4.437 -3.748 1.00 . A A . 96 SER C 1 1
4 7976 1 1 98 SER CA C 14.986 -4.842 -5.042 1.00 . A A . 96 SER CA 1 1
4 7977 1 1 98 SER CB C 15.166 -3.752 -6.104 1.00 . A A . 96 SER CB 1 1
4 7978 1 1 98 SER H H 13.025 -4.338 -4.457 1.00 . A A . 96 SER H 1 1
4 7979 1 1 98 SER HA H 15.422 -5.763 -5.398 1.00 . A A . 96 SER HA 1 1
4 7980 1 1 98 SER HB2 H 14.711 -4.076 -7.028 1.00 . A A . 96 SER HB2 1 1
4 7981 1 1 98 SER HB3 H 14.691 -2.845 -5.768 1.00 . A A . 96 SER HB3 1 1
4 7982 1 1 98 SER HG H 16.780 -3.809 -7.221 1.00 . A A . 96 SER HG 1 1
4 7983 1 1 98 SER N N 13.582 -5.079 -4.783 1.00 . A A . 96 SER N 1 1
4 7984 1 1 98 SER O O 15.264 -3.480 -3.090 1.00 . A A . 96 SER O 1 1
4 7985 1 1 98 SER OG O 16.541 -3.488 -6.343 1.00 . A A . 96 SER OG 1 1
4 7986 1 1 99 MET C C 18.368 -3.708 -2.303 1.00 . A A . 97 MET C 1 1
4 7987 1 1 99 MET CA C 17.435 -4.902 -2.146 1.00 . A A . 97 MET CA 1 1
4 7988 1 1 99 MET CB C 18.221 -6.139 -1.704 1.00 . A A . 97 MET CB 1 1
4 7989 1 1 99 MET CE C 16.931 -9.828 -0.233 1.00 . A A . 97 MET CE 1 1
4 7990 1 1 99 MET CG C 17.334 -7.305 -1.298 1.00 . A A . 97 MET CG 1 1
4 7991 1 1 99 MET H H 17.007 -5.907 -3.960 1.00 . A A . 97 MET H 1 1
4 7992 1 1 99 MET HA H 16.704 -4.667 -1.386 1.00 . A A . 97 MET HA 1 1
4 7993 1 1 99 MET HB2 H 18.852 -6.461 -2.520 1.00 . A A . 97 MET HB2 1 1
4 7994 1 1 99 MET HB3 H 18.844 -5.876 -0.863 1.00 . A A . 97 MET HB3 1 1
4 7995 1 1 99 MET HE1 H 16.403 -10.079 -1.141 1.00 . A A . 97 MET HE1 1 1
4 7996 1 1 99 MET HE2 H 16.251 -9.363 0.464 1.00 . A A . 97 MET HE2 1 1
4 7997 1 1 99 MET HE3 H 17.339 -10.726 0.207 1.00 . A A . 97 MET HE3 1 1
4 7998 1 1 99 MET HG2 H 16.630 -6.961 -0.554 1.00 . A A . 97 MET HG2 1 1
4 7999 1 1 99 MET HG3 H 16.794 -7.650 -2.168 1.00 . A A . 97 MET HG3 1 1
4 8000 1 1 99 MET N N 16.715 -5.169 -3.383 1.00 . A A . 97 MET N 1 1
4 8001 1 1 99 MET O O 19.039 -3.300 -1.357 1.00 . A A . 97 MET O 1 1
4 8002 1 1 99 MET SD S 18.263 -8.691 -0.612 1.00 . A A . 97 MET SD 1 1
4 8003 1 1 100 SER C C 18.342 -0.753 -3.976 1.00 . A A . 98 SER C 1 1
4 8004 1 1 100 SER CA C 19.223 -1.987 -3.776 1.00 . A A . 98 SER CA 1 1
4 8005 1 1 100 SER CB C 20.089 -2.241 -5.018 1.00 . A A . 98 SER CB 1 1
4 8006 1 1 100 SER H H 17.867 -3.539 -4.227 1.00 . A A . 98 SER H 1 1
4 8007 1 1 100 SER HA H 19.865 -1.825 -2.923 1.00 . A A . 98 SER HA 1 1
4 8008 1 1 100 SER HB2 H 20.608 -3.180 -4.905 1.00 . A A . 98 SER HB2 1 1
4 8009 1 1 100 SER HB3 H 19.453 -2.286 -5.891 1.00 . A A . 98 SER HB3 1 1
4 8010 1 1 100 SER HG H 21.560 -1.106 -4.393 1.00 . A A . 98 SER HG 1 1
4 8011 1 1 100 SER N N 18.403 -3.152 -3.503 1.00 . A A . 98 SER N 1 1
4 8012 1 1 100 SER O O 18.829 0.375 -4.000 1.00 . A A . 98 SER O 1 1
4 8013 1 1 100 SER OG O 21.048 -1.213 -5.205 1.00 . A A . 98 SER OG 1 1
4 8014 1 1 101 ALA C C 15.670 0.806 -3.080 1.00 . A A . 99 ALA C 1 1
4 8015 1 1 101 ALA CA C 16.104 0.117 -4.365 1.00 . A A . 99 ALA CA 1 1
4 8016 1 1 101 ALA CB C 14.885 -0.391 -5.117 1.00 . A A . 99 ALA CB 1 1
4 8017 1 1 101 ALA H H 16.689 -1.881 -3.994 1.00 . A A . 99 ALA H 1 1
4 8018 1 1 101 ALA HA H 16.609 0.837 -4.992 1.00 . A A . 99 ALA HA 1 1
4 8019 1 1 101 ALA HB1 H 14.226 0.438 -5.338 1.00 . A A . 99 ALA HB1 1 1
4 8020 1 1 101 ALA HB2 H 14.362 -1.113 -4.510 1.00 . A A . 99 ALA HB2 1 1
4 8021 1 1 101 ALA HB3 H 15.198 -0.855 -6.040 1.00 . A A . 99 ALA HB3 1 1
4 8022 1 1 101 ALA N N 17.036 -0.972 -4.098 1.00 . A A . 99 ALA N 1 1
4 8023 1 1 101 ALA O O 15.301 0.149 -2.101 1.00 . A A . 99 ALA O 1 1
4 8024 1 1 102 THR C C 13.810 3.374 -2.268 1.00 . A A . 100 THR C 1 1
4 8025 1 1 102 THR CA C 15.232 2.918 -1.978 1.00 . A A . 100 THR CA 1 1
4 8026 1 1 102 THR CB C 16.114 4.161 -1.733 1.00 . A A . 100 THR CB 1 1
4 8027 1 1 102 THR CG2 C 17.554 3.761 -1.445 1.00 . A A . 100 THR CG2 1 1
4 8028 1 1 102 THR H H 16.106 2.588 -3.877 1.00 . A A . 100 THR H 1 1
4 8029 1 1 102 THR HA H 15.239 2.305 -1.092 1.00 . A A . 100 THR HA 1 1
4 8030 1 1 102 THR HB H 15.726 4.695 -0.877 1.00 . A A . 100 THR HB 1 1
4 8031 1 1 102 THR HG1 H 16.341 4.519 -3.666 1.00 . A A . 100 THR HG1 1 1
4 8032 1 1 102 THR HG21 H 18.162 4.647 -1.354 1.00 . A A . 100 THR HG21 1 1
4 8033 1 1 102 THR HG22 H 17.926 3.150 -2.254 1.00 . A A . 100 THR HG22 1 1
4 8034 1 1 102 THR HG23 H 17.593 3.201 -0.523 1.00 . A A . 100 THR HG23 1 1
4 8035 1 1 102 THR N N 15.724 2.128 -3.091 1.00 . A A . 100 THR N 1 1
4 8036 1 1 102 THR O O 13.430 3.556 -3.429 1.00 . A A . 100 THR O 1 1
4 8037 1 1 102 THR OG1 O 16.079 5.025 -2.877 1.00 . A A . 100 THR OG1 1 1
4 8038 1 1 103 MET C C 11.627 5.435 -1.964 1.00 . A A . 101 MET C 1 1
4 8039 1 1 103 MET CA C 11.661 4.041 -1.355 1.00 . A A . 101 MET CA 1 1
4 8040 1 1 103 MET CB C 10.940 4.026 -0.006 1.00 . A A . 101 MET CB 1 1
4 8041 1 1 103 MET CE C 9.809 0.017 0.122 1.00 . A A . 101 MET CE 1 1
4 8042 1 1 103 MET CG C 10.133 2.758 0.228 1.00 . A A . 101 MET CG 1 1
4 8043 1 1 103 MET H H 13.376 3.366 -0.313 1.00 . A A . 101 MET H 1 1
4 8044 1 1 103 MET HA H 11.152 3.366 -2.025 1.00 . A A . 101 MET HA 1 1
4 8045 1 1 103 MET HB2 H 11.672 4.112 0.783 1.00 . A A . 101 MET HB2 1 1
4 8046 1 1 103 MET HB3 H 10.267 4.869 0.042 1.00 . A A . 101 MET HB3 1 1
4 8047 1 1 103 MET HE1 H 10.187 -0.946 -0.179 1.00 . A A . 101 MET HE1 1 1
4 8048 1 1 103 MET HE2 H 8.939 0.262 -0.466 1.00 . A A . 101 MET HE2 1 1
4 8049 1 1 103 MET HE3 H 9.539 -0.013 1.167 1.00 . A A . 101 MET HE3 1 1
4 8050 1 1 103 MET HG2 H 9.824 2.731 1.261 1.00 . A A . 101 MET HG2 1 1
4 8051 1 1 103 MET HG3 H 9.259 2.781 -0.408 1.00 . A A . 101 MET HG3 1 1
4 8052 1 1 103 MET N N 13.028 3.566 -1.214 1.00 . A A . 101 MET N 1 1
4 8053 1 1 103 MET O O 10.631 5.823 -2.562 1.00 . A A . 101 MET O 1 1
4 8054 1 1 103 MET SD S 11.069 1.260 -0.132 1.00 . A A . 101 MET SD 1 1
4 8055 1 1 104 ALA C C 12.716 7.394 -3.933 1.00 . A A . 102 ALA C 1 1
4 8056 1 1 104 ALA CA C 12.840 7.497 -2.418 1.00 . A A . 102 ALA CA 1 1
4 8057 1 1 104 ALA CB C 14.170 8.132 -2.044 1.00 . A A . 102 ALA CB 1 1
4 8058 1 1 104 ALA H H 13.455 5.836 -1.262 1.00 . A A . 102 ALA H 1 1
4 8059 1 1 104 ALA HA H 12.045 8.121 -2.040 1.00 . A A . 102 ALA HA 1 1
4 8060 1 1 104 ALA HB1 H 14.974 7.572 -2.493 1.00 . A A . 102 ALA HB1 1 1
4 8061 1 1 104 ALA HB2 H 14.281 8.124 -0.970 1.00 . A A . 102 ALA HB2 1 1
4 8062 1 1 104 ALA HB3 H 14.195 9.151 -2.401 1.00 . A A . 102 ALA HB3 1 1
4 8063 1 1 104 ALA N N 12.716 6.179 -1.805 1.00 . A A . 102 ALA N 1 1
4 8064 1 1 104 ALA O O 11.918 8.100 -4.555 1.00 . A A . 102 ALA O 1 1
4 8065 1 1 105 GLU C C 12.126 5.711 -6.376 1.00 . A A . 103 GLU C 1 1
4 8066 1 1 105 GLU CA C 13.475 6.274 -5.956 1.00 . A A . 103 GLU CA 1 1
4 8067 1 1 105 GLU CB C 14.582 5.301 -6.349 1.00 . A A . 103 GLU CB 1 1
4 8068 1 1 105 GLU CD C 16.956 4.594 -5.905 1.00 . A A . 103 GLU CD 1 1
4 8069 1 1 105 GLU CG C 15.949 5.719 -5.846 1.00 . A A . 103 GLU CG 1 1
4 8070 1 1 105 GLU H H 14.125 5.969 -3.959 1.00 . A A . 103 GLU H 1 1
4 8071 1 1 105 GLU HA H 13.636 7.219 -6.450 1.00 . A A . 103 GLU HA 1 1
4 8072 1 1 105 GLU HB2 H 14.352 4.327 -5.942 1.00 . A A . 103 GLU HB2 1 1
4 8073 1 1 105 GLU HB3 H 14.621 5.234 -7.427 1.00 . A A . 103 GLU HB3 1 1
4 8074 1 1 105 GLU HG2 H 16.308 6.537 -6.451 1.00 . A A . 103 GLU HG2 1 1
4 8075 1 1 105 GLU HG3 H 15.852 6.045 -4.820 1.00 . A A . 103 GLU HG3 1 1
4 8076 1 1 105 GLU N N 13.504 6.498 -4.516 1.00 . A A . 103 GLU N 1 1
4 8077 1 1 105 GLU O O 11.532 6.150 -7.366 1.00 . A A . 103 GLU O 1 1
4 8078 1 1 105 GLU OE1 O 16.800 3.618 -5.144 1.00 . A A . 103 GLU OE1 1 1
4 8079 1 1 105 GLU OE2 O 17.912 4.685 -6.700 1.00 . A A . 103 GLU OE2 1 1
4 8080 1 1 106 ILE C C 9.226 5.106 -5.869 1.00 . A A . 104 ILE C 1 1
4 8081 1 1 106 ILE CA C 10.374 4.094 -5.873 1.00 . A A . 104 ILE CA 1 1
4 8082 1 1 106 ILE CB C 10.081 2.980 -4.841 1.00 . A A . 104 ILE CB 1 1
4 8083 1 1 106 ILE CD1 C 11.305 1.208 -6.223 1.00 . A A . 104 ILE CD1 1 1
4 8084 1 1 106 ILE CG1 C 11.171 1.901 -4.882 1.00 . A A . 104 ILE CG1 1 1
4 8085 1 1 106 ILE CG2 C 8.714 2.362 -5.089 1.00 . A A . 104 ILE CG2 1 1
4 8086 1 1 106 ILE H H 12.179 4.456 -4.827 1.00 . A A . 104 ILE H 1 1
4 8087 1 1 106 ILE HA H 10.438 3.640 -6.851 1.00 . A A . 104 ILE HA 1 1
4 8088 1 1 106 ILE HB H 10.069 3.429 -3.860 1.00 . A A . 104 ILE HB 1 1
4 8089 1 1 106 ILE HD11 H 12.048 0.427 -6.153 1.00 . A A . 104 ILE HD11 1 1
4 8090 1 1 106 ILE HD12 H 11.606 1.926 -6.972 1.00 . A A . 104 ILE HD12 1 1
4 8091 1 1 106 ILE HD13 H 10.354 0.776 -6.503 1.00 . A A . 104 ILE HD13 1 1
4 8092 1 1 106 ILE HG12 H 12.123 2.352 -4.651 1.00 . A A . 104 ILE HG12 1 1
4 8093 1 1 106 ILE HG13 H 10.948 1.148 -4.140 1.00 . A A . 104 ILE HG13 1 1
4 8094 1 1 106 ILE HG21 H 7.952 3.122 -4.994 1.00 . A A . 104 ILE HG21 1 1
4 8095 1 1 106 ILE HG22 H 8.535 1.581 -4.366 1.00 . A A . 104 ILE HG22 1 1
4 8096 1 1 106 ILE HG23 H 8.684 1.945 -6.084 1.00 . A A . 104 ILE HG23 1 1
4 8097 1 1 106 ILE N N 11.648 4.746 -5.602 1.00 . A A . 104 ILE N 1 1
4 8098 1 1 106 ILE O O 8.411 5.133 -6.787 1.00 . A A . 104 ILE O 1 1
4 8099 1 1 107 TYR C C 8.131 7.894 -5.902 1.00 . A A . 105 TYR C 1 1
4 8100 1 1 107 TYR CA C 8.150 6.964 -4.698 1.00 . A A . 105 TYR CA 1 1
4 8101 1 1 107 TYR CB C 8.378 7.775 -3.417 1.00 . A A . 105 TYR CB 1 1
4 8102 1 1 107 TYR CD1 C 6.156 8.913 -3.002 1.00 . A A . 105 TYR CD1 1 1
4 8103 1 1 107 TYR CD2 C 8.049 10.282 -3.474 1.00 . A A . 105 TYR CD2 1 1
4 8104 1 1 107 TYR CE1 C 5.364 10.039 -2.890 1.00 . A A . 105 TYR CE1 1 1
4 8105 1 1 107 TYR CE2 C 7.264 11.413 -3.363 1.00 . A A . 105 TYR CE2 1 1
4 8106 1 1 107 TYR CG C 7.510 9.012 -3.297 1.00 . A A . 105 TYR CG 1 1
4 8107 1 1 107 TYR CZ C 5.923 11.287 -3.070 1.00 . A A . 105 TYR CZ 1 1
4 8108 1 1 107 TYR H H 9.881 5.876 -4.142 1.00 . A A . 105 TYR H 1 1
4 8109 1 1 107 TYR HA H 7.197 6.462 -4.632 1.00 . A A . 105 TYR HA 1 1
4 8110 1 1 107 TYR HB2 H 8.174 7.147 -2.565 1.00 . A A . 105 TYR HB2 1 1
4 8111 1 1 107 TYR HB3 H 9.411 8.091 -3.383 1.00 . A A . 105 TYR HB3 1 1
4 8112 1 1 107 TYR HD1 H 5.722 7.935 -2.860 1.00 . A A . 105 TYR HD1 1 1
4 8113 1 1 107 TYR HD2 H 9.100 10.378 -3.703 1.00 . A A . 105 TYR HD2 1 1
4 8114 1 1 107 TYR HE1 H 4.314 9.939 -2.662 1.00 . A A . 105 TYR HE1 1 1
4 8115 1 1 107 TYR HE2 H 7.702 12.391 -3.504 1.00 . A A . 105 TYR HE2 1 1
4 8116 1 1 107 TYR HH H 4.615 12.350 -2.144 1.00 . A A . 105 TYR HH 1 1
4 8117 1 1 107 TYR N N 9.187 5.945 -4.838 1.00 . A A . 105 TYR N 1 1
4 8118 1 1 107 TYR O O 7.090 8.094 -6.523 1.00 . A A . 105 TYR O 1 1
4 8119 1 1 107 TYR OH O 5.136 12.411 -2.952 1.00 . A A . 105 TYR OH 1 1
4 8120 1 1 108 ARG C C 8.880 8.900 -8.618 1.00 . A A . 106 ARG C 1 1
4 8121 1 1 108 ARG CA C 9.418 9.428 -7.289 1.00 . A A . 106 ARG CA 1 1
4 8122 1 1 108 ARG CB C 10.884 9.835 -7.444 1.00 . A A . 106 ARG CB 1 1
4 8123 1 1 108 ARG CD C 12.603 11.125 -8.734 1.00 . A A . 106 ARG CD 1 1
4 8124 1 1 108 ARG CG C 11.120 10.887 -8.512 1.00 . A A . 106 ARG CG 1 1
4 8125 1 1 108 ARG CZ C 13.949 12.144 -10.531 1.00 . A A . 106 ARG CZ 1 1
4 8126 1 1 108 ARG H H 10.100 8.165 -5.736 1.00 . A A . 106 ARG H 1 1
4 8127 1 1 108 ARG HA H 8.843 10.296 -6.999 1.00 . A A . 106 ARG HA 1 1
4 8128 1 1 108 ARG HB2 H 11.239 10.224 -6.502 1.00 . A A . 106 ARG HB2 1 1
4 8129 1 1 108 ARG HB3 H 11.463 8.959 -7.701 1.00 . A A . 106 ARG HB3 1 1
4 8130 1 1 108 ARG HD2 H 13.040 11.479 -7.812 1.00 . A A . 106 ARG HD2 1 1
4 8131 1 1 108 ARG HD3 H 13.064 10.191 -9.014 1.00 . A A . 106 ARG HD3 1 1
4 8132 1 1 108 ARG HE H 12.150 12.786 -9.938 1.00 . A A . 106 ARG HE 1 1
4 8133 1 1 108 ARG HG2 H 10.677 10.554 -9.437 1.00 . A A . 106 ARG HG2 1 1
4 8134 1 1 108 ARG HG3 H 10.658 11.813 -8.200 1.00 . A A . 106 ARG HG3 1 1
4 8135 1 1 108 ARG HH11 H 14.814 10.531 -9.658 1.00 . A A . 106 ARG HH11 1 1
4 8136 1 1 108 ARG HH12 H 15.729 11.269 -10.933 1.00 . A A . 106 ARG HH12 1 1
4 8137 1 1 108 ARG HH21 H 13.367 13.767 -11.588 1.00 . A A . 106 ARG HH21 1 1
4 8138 1 1 108 ARG HH22 H 14.914 13.113 -12.024 1.00 . A A . 106 ARG HH22 1 1
4 8139 1 1 108 ARG N N 9.295 8.437 -6.229 1.00 . A A . 106 ARG N 1 1
4 8140 1 1 108 ARG NE N 12.849 12.110 -9.783 1.00 . A A . 106 ARG NE 1 1
4 8141 1 1 108 ARG NH1 N 14.909 11.245 -10.357 1.00 . A A . 106 ARG NH1 1 1
4 8142 1 1 108 ARG NH2 N 14.088 13.084 -11.453 1.00 . A A . 106 ARG NH2 1 1
4 8143 1 1 108 ARG O O 8.249 9.634 -9.381 1.00 . A A . 106 ARG O 1 1
4 8144 1 1 109 ASP C C 7.375 6.414 -10.153 1.00 . A A . 107 ASP C 1 1
4 8145 1 1 109 ASP CA C 8.757 7.054 -10.176 1.00 . A A . 107 ASP CA 1 1
4 8146 1 1 109 ASP CB C 9.789 6.009 -10.591 1.00 . A A . 107 ASP CB 1 1
4 8147 1 1 109 ASP CG C 9.658 5.616 -12.049 1.00 . A A . 107 ASP CG 1 1
4 8148 1 1 109 ASP H H 9.547 7.056 -8.208 1.00 . A A . 107 ASP H 1 1
4 8149 1 1 109 ASP HA H 8.759 7.852 -10.902 1.00 . A A . 107 ASP HA 1 1
4 8150 1 1 109 ASP HB2 H 10.776 6.403 -10.424 1.00 . A A . 107 ASP HB2 1 1
4 8151 1 1 109 ASP HB3 H 9.654 5.122 -9.986 1.00 . A A . 107 ASP HB3 1 1
4 8152 1 1 109 ASP N N 9.116 7.625 -8.887 1.00 . A A . 107 ASP N 1 1
4 8153 1 1 109 ASP O O 6.531 6.705 -10.999 1.00 . A A . 107 ASP O 1 1
4 8154 1 1 109 ASP OD1 O 10.114 6.390 -12.915 1.00 . A A . 107 ASP OD1 1 1
4 8155 1 1 109 ASP OD2 O 9.107 4.537 -12.339 1.00 . A A . 107 ASP OD2 1 1
4 8156 1 1 110 TYR C C 4.793 5.235 -8.386 1.00 . A A . 108 TYR C 1 1
4 8157 1 1 110 TYR CA C 5.971 4.684 -9.185 1.00 . A A . 108 TYR CA 1 1
4 8158 1 1 110 TYR CB C 6.354 3.296 -8.674 1.00 . A A . 108 TYR CB 1 1
4 8159 1 1 110 TYR CD1 C 7.224 2.008 -10.658 1.00 . A A . 108 TYR CD1 1 1
4 8160 1 1 110 TYR CD2 C 8.788 2.778 -9.036 1.00 . A A . 108 TYR CD2 1 1
4 8161 1 1 110 TYR CE1 C 8.253 1.457 -11.393 1.00 . A A . 108 TYR CE1 1 1
4 8162 1 1 110 TYR CE2 C 9.823 2.234 -9.764 1.00 . A A . 108 TYR CE2 1 1
4 8163 1 1 110 TYR CG C 7.475 2.676 -9.468 1.00 . A A . 108 TYR CG 1 1
4 8164 1 1 110 TYR CZ C 9.550 1.572 -10.941 1.00 . A A . 108 TYR CZ 1 1
4 8165 1 1 110 TYR H H 7.773 5.505 -8.418 1.00 . A A . 108 TYR H 1 1
4 8166 1 1 110 TYR HA H 5.660 4.588 -10.214 1.00 . A A . 108 TYR HA 1 1
4 8167 1 1 110 TYR HB2 H 6.672 3.371 -7.646 1.00 . A A . 108 TYR HB2 1 1
4 8168 1 1 110 TYR HB3 H 5.495 2.644 -8.739 1.00 . A A . 108 TYR HB3 1 1
4 8169 1 1 110 TYR HD1 H 6.205 1.922 -11.008 1.00 . A A . 108 TYR HD1 1 1
4 8170 1 1 110 TYR HD2 H 8.995 3.295 -8.112 1.00 . A A . 108 TYR HD2 1 1
4 8171 1 1 110 TYR HE1 H 8.040 0.938 -12.316 1.00 . A A . 108 TYR HE1 1 1
4 8172 1 1 110 TYR HE2 H 10.838 2.328 -9.409 1.00 . A A . 108 TYR HE2 1 1
4 8173 1 1 110 TYR HH H 11.100 0.442 -11.102 1.00 . A A . 108 TYR HH 1 1
4 8174 1 1 110 TYR N N 7.141 5.559 -9.171 1.00 . A A . 108 TYR N 1 1
4 8175 1 1 110 TYR O O 3.820 4.521 -8.146 1.00 . A A . 108 TYR O 1 1
4 8176 1 1 110 TYR OH O 10.582 1.026 -11.672 1.00 . A A . 108 TYR OH 1 1
4 8177 1 1 111 LYS C C 2.542 7.121 -8.355 1.00 . A A . 109 LYS C 1 1
4 8178 1 1 111 LYS CA C 3.717 7.158 -7.375 1.00 . A A . 109 LYS CA 1 1
4 8179 1 1 111 LYS CB C 4.066 8.602 -7.000 1.00 . A A . 109 LYS CB 1 1
4 8180 1 1 111 LYS CD C 5.049 10.802 -7.710 1.00 . A A . 109 LYS CD 1 1
4 8181 1 1 111 LYS CE C 5.609 11.596 -8.877 1.00 . A A . 109 LYS CE 1 1
4 8182 1 1 111 LYS CG C 4.649 9.406 -8.147 1.00 . A A . 109 LYS CG 1 1
4 8183 1 1 111 LYS H H 5.721 6.979 -8.058 1.00 . A A . 109 LYS H 1 1
4 8184 1 1 111 LYS HA H 3.446 6.613 -6.481 1.00 . A A . 109 LYS HA 1 1
4 8185 1 1 111 LYS HB2 H 3.168 9.098 -6.662 1.00 . A A . 109 LYS HB2 1 1
4 8186 1 1 111 LYS HB3 H 4.784 8.589 -6.192 1.00 . A A . 109 LYS HB3 1 1
4 8187 1 1 111 LYS HD2 H 4.180 11.310 -7.322 1.00 . A A . 109 LYS HD2 1 1
4 8188 1 1 111 LYS HD3 H 5.802 10.728 -6.939 1.00 . A A . 109 LYS HD3 1 1
4 8189 1 1 111 LYS HE2 H 6.469 11.076 -9.268 1.00 . A A . 109 LYS HE2 1 1
4 8190 1 1 111 LYS HE3 H 4.852 11.663 -9.643 1.00 . A A . 109 LYS HE3 1 1
4 8191 1 1 111 LYS HG2 H 5.523 8.894 -8.525 1.00 . A A . 109 LYS HG2 1 1
4 8192 1 1 111 LYS HG3 H 3.910 9.481 -8.930 1.00 . A A . 109 LYS HG3 1 1
4 8193 1 1 111 LYS HZ1 H 6.781 12.924 -7.778 1.00 . A A . 109 LYS HZ1 1 1
4 8194 1 1 111 LYS HZ2 H 5.210 13.478 -8.067 1.00 . A A . 109 LYS HZ2 1 1
4 8195 1 1 111 LYS HZ3 H 6.354 13.493 -9.311 1.00 . A A . 109 LYS HZ3 1 1
4 8196 1 1 111 LYS N N 4.873 6.493 -7.974 1.00 . A A . 109 LYS N 1 1
4 8197 1 1 111 LYS NZ N 6.017 12.967 -8.479 1.00 . A A . 109 LYS NZ 1 1
4 8198 1 1 111 LYS O O 2.676 7.513 -9.517 1.00 . A A . 109 LYS O 1 1
4 8199 1 1 112 ASP C C -0.406 7.760 -9.106 1.00 . A A . 110 ASP C 1 1
4 8200 1 1 112 ASP CA C 0.242 6.421 -8.751 1.00 . A A . 110 ASP CA 1 1
4 8201 1 1 112 ASP CB C -0.766 5.494 -8.058 1.00 . A A . 110 ASP CB 1 1
4 8202 1 1 112 ASP CG C -1.763 4.869 -9.015 1.00 . A A . 110 ASP CG 1 1
4 8203 1 1 112 ASP H H 1.333 6.406 -6.931 1.00 . A A . 110 ASP H 1 1
4 8204 1 1 112 ASP HA H 0.587 5.950 -9.660 1.00 . A A . 110 ASP HA 1 1
4 8205 1 1 112 ASP HB2 H -0.228 4.699 -7.565 1.00 . A A . 110 ASP HB2 1 1
4 8206 1 1 112 ASP HB3 H -1.312 6.062 -7.318 1.00 . A A . 110 ASP HB3 1 1
4 8207 1 1 112 ASP N N 1.402 6.630 -7.887 1.00 . A A . 110 ASP N 1 1
4 8208 1 1 112 ASP O O 0.079 8.810 -8.684 1.00 . A A . 110 ASP O 1 1
4 8209 1 1 112 ASP OD1 O -1.418 3.865 -9.669 1.00 . A A . 110 ASP OD1 1 1
4 8210 1 1 112 ASP OD2 O -2.904 5.369 -9.111 1.00 . A A . 110 ASP OD2 1 1
4 8211 1 1 113 GLU C C -2.527 9.860 -9.159 1.00 . A A . 111 GLU C 1 1
4 8212 1 1 113 GLU CA C -2.151 8.955 -10.328 1.00 . A A . 111 GLU CA 1 1
4 8213 1 1 113 GLU CB C -3.404 8.619 -11.138 1.00 . A A . 111 GLU CB 1 1
4 8214 1 1 113 GLU CD C -2.276 8.646 -13.394 1.00 . A A . 111 GLU CD 1 1
4 8215 1 1 113 GLU CG C -3.116 7.853 -12.417 1.00 . A A . 111 GLU CG 1 1
4 8216 1 1 113 GLU H H -1.874 6.860 -10.122 1.00 . A A . 111 GLU H 1 1
4 8217 1 1 113 GLU HA H -1.457 9.482 -10.964 1.00 . A A . 111 GLU HA 1 1
4 8218 1 1 113 GLU HB2 H -4.063 8.021 -10.527 1.00 . A A . 111 GLU HB2 1 1
4 8219 1 1 113 GLU HB3 H -3.907 9.538 -11.400 1.00 . A A . 111 GLU HB3 1 1
4 8220 1 1 113 GLU HG2 H -2.589 6.945 -12.167 1.00 . A A . 111 GLU HG2 1 1
4 8221 1 1 113 GLU HG3 H -4.054 7.604 -12.891 1.00 . A A . 111 GLU HG3 1 1
4 8222 1 1 113 GLU N N -1.495 7.731 -9.867 1.00 . A A . 111 GLU N 1 1
4 8223 1 1 113 GLU O O -2.367 11.083 -9.231 1.00 . A A . 111 GLU O 1 1
4 8224 1 1 113 GLU OE1 O -2.853 9.399 -14.209 1.00 . A A . 111 GLU OE1 1 1
4 8225 1 1 113 GLU OE2 O -1.034 8.517 -13.361 1.00 . A A . 111 GLU OE2 1 1
4 8226 1 1 114 ASP C C -2.240 10.471 -6.069 1.00 . A A . 112 ASP C 1 1
4 8227 1 1 114 ASP CA C -3.432 10.005 -6.906 1.00 . A A . 112 ASP CA 1 1
4 8228 1 1 114 ASP CB C -4.392 9.175 -6.046 1.00 . A A . 112 ASP CB 1 1
4 8229 1 1 114 ASP CG C -3.849 7.806 -5.682 1.00 . A A . 112 ASP CG 1 1
4 8230 1 1 114 ASP H H -3.070 8.277 -8.072 1.00 . A A . 112 ASP H 1 1
4 8231 1 1 114 ASP HA H -3.957 10.881 -7.258 1.00 . A A . 112 ASP HA 1 1
4 8232 1 1 114 ASP HB2 H -4.593 9.710 -5.132 1.00 . A A . 112 ASP HB2 1 1
4 8233 1 1 114 ASP HB3 H -5.317 9.041 -6.586 1.00 . A A . 112 ASP HB3 1 1
4 8234 1 1 114 ASP N N -3.004 9.255 -8.081 1.00 . A A . 112 ASP N 1 1
4 8235 1 1 114 ASP O O -2.390 11.300 -5.174 1.00 . A A . 112 ASP O 1 1
4 8236 1 1 114 ASP OD1 O -2.738 7.728 -5.138 1.00 . A A . 112 ASP OD1 1 1
4 8237 1 1 114 ASP OD2 O -4.555 6.797 -5.932 1.00 . A A . 112 ASP OD2 1 1
4 8238 1 1 115 GLY C C 0.697 9.345 -4.734 1.00 . A A . 113 GLY C 1 1
4 8239 1 1 115 GLY CA C 0.142 10.383 -5.689 1.00 . A A . 113 GLY CA 1 1
4 8240 1 1 115 GLY H H -1.006 9.250 -7.059 1.00 . A A . 113 GLY H 1 1
4 8241 1 1 115 GLY HA2 H 0.894 10.611 -6.429 1.00 . A A . 113 GLY HA2 1 1
4 8242 1 1 115 GLY HA3 H -0.084 11.281 -5.135 1.00 . A A . 113 GLY HA3 1 1
4 8243 1 1 115 GLY N N -1.060 9.944 -6.370 1.00 . A A . 113 GLY N 1 1
4 8244 1 1 115 GLY O O 1.884 9.375 -4.404 1.00 . A A . 113 GLY O 1 1
4 8245 1 1 116 PHE C C 1.029 6.284 -4.049 1.00 . A A . 114 PHE C 1 1
4 8246 1 1 116 PHE CA C 0.281 7.404 -3.341 1.00 . A A . 114 PHE CA 1 1
4 8247 1 1 116 PHE CB C -0.920 6.819 -2.595 1.00 . A A . 114 PHE CB 1 1
4 8248 1 1 116 PHE CD1 C -2.550 8.637 -2.004 1.00 . A A . 114 PHE CD1 1 1
4 8249 1 1 116 PHE CD2 C -1.150 7.758 -0.284 1.00 . A A . 114 PHE CD2 1 1
4 8250 1 1 116 PHE CE1 C -3.135 9.494 -1.093 1.00 . A A . 114 PHE CE1 1 1
4 8251 1 1 116 PHE CE2 C -1.733 8.613 0.631 1.00 . A A . 114 PHE CE2 1 1
4 8252 1 1 116 PHE CG C -1.552 7.760 -1.609 1.00 . A A . 114 PHE CG 1 1
4 8253 1 1 116 PHE CZ C -2.726 9.482 0.224 1.00 . A A . 114 PHE CZ 1 1
4 8254 1 1 116 PHE H H -1.077 8.419 -4.619 1.00 . A A . 114 PHE H 1 1
4 8255 1 1 116 PHE HA H 0.944 7.871 -2.629 1.00 . A A . 114 PHE HA 1 1
4 8256 1 1 116 PHE HB2 H -1.677 6.540 -3.311 1.00 . A A . 114 PHE HB2 1 1
4 8257 1 1 116 PHE HB3 H -0.603 5.939 -2.055 1.00 . A A . 114 PHE HB3 1 1
4 8258 1 1 116 PHE HD1 H -2.869 8.646 -3.035 1.00 . A A . 114 PHE HD1 1 1
4 8259 1 1 116 PHE HD2 H -0.373 7.079 0.033 1.00 . A A . 114 PHE HD2 1 1
4 8260 1 1 116 PHE HE1 H -3.912 10.173 -1.412 1.00 . A A . 114 PHE HE1 1 1
4 8261 1 1 116 PHE HE2 H -1.412 8.600 1.661 1.00 . A A . 114 PHE HE2 1 1
4 8262 1 1 116 PHE HZ H -3.182 10.150 0.937 1.00 . A A . 114 PHE HZ 1 1
4 8263 1 1 116 PHE N N -0.146 8.425 -4.290 1.00 . A A . 114 PHE N 1 1
4 8264 1 1 116 PHE O O 0.808 6.024 -5.233 1.00 . A A . 114 PHE O 1 1
4 8265 1 1 117 VAL C C 1.917 3.207 -3.419 1.00 . A A . 115 VAL C 1 1
4 8266 1 1 117 VAL CA C 2.624 4.476 -3.863 1.00 . A A . 115 VAL CA 1 1
4 8267 1 1 117 VAL CB C 4.095 4.433 -3.402 1.00 . A A . 115 VAL CB 1 1
4 8268 1 1 117 VAL CG1 C 4.832 3.276 -4.061 1.00 . A A . 115 VAL CG1 1 1
4 8269 1 1 117 VAL CG2 C 4.787 5.750 -3.705 1.00 . A A . 115 VAL CG2 1 1
4 8270 1 1 117 VAL H H 2.112 5.925 -2.407 1.00 . A A . 115 VAL H 1 1
4 8271 1 1 117 VAL HA H 2.600 4.537 -4.942 1.00 . A A . 115 VAL HA 1 1
4 8272 1 1 117 VAL HB H 4.113 4.279 -2.333 1.00 . A A . 115 VAL HB 1 1
4 8273 1 1 117 VAL HG11 H 4.829 3.411 -5.133 1.00 . A A . 115 VAL HG11 1 1
4 8274 1 1 117 VAL HG12 H 4.338 2.348 -3.815 1.00 . A A . 115 VAL HG12 1 1
4 8275 1 1 117 VAL HG13 H 5.852 3.248 -3.706 1.00 . A A . 115 VAL HG13 1 1
4 8276 1 1 117 VAL HG21 H 4.823 5.901 -4.774 1.00 . A A . 115 VAL HG21 1 1
4 8277 1 1 117 VAL HG22 H 5.792 5.728 -3.311 1.00 . A A . 115 VAL HG22 1 1
4 8278 1 1 117 VAL HG23 H 4.238 6.558 -3.246 1.00 . A A . 115 VAL HG23 1 1
4 8279 1 1 117 VAL N N 1.923 5.630 -3.327 1.00 . A A . 115 VAL N 1 1
4 8280 1 1 117 VAL O O 1.932 2.865 -2.239 1.00 . A A . 115 VAL O 1 1
4 8281 1 1 118 TYR C C 1.356 0.084 -4.235 1.00 . A A . 116 TYR C 1 1
4 8282 1 1 118 TYR CA C 0.520 1.329 -4.019 1.00 . A A . 116 TYR CA 1 1
4 8283 1 1 118 TYR CB C -0.763 1.256 -4.846 1.00 . A A . 116 TYR CB 1 1
4 8284 1 1 118 TYR CD1 C -1.595 3.622 -5.062 1.00 . A A . 116 TYR CD1 1 1
4 8285 1 1 118 TYR CD2 C -2.800 2.136 -3.645 1.00 . A A . 116 TYR CD2 1 1
4 8286 1 1 118 TYR CE1 C -2.471 4.637 -4.752 1.00 . A A . 116 TYR CE1 1 1
4 8287 1 1 118 TYR CE2 C -3.688 3.149 -3.332 1.00 . A A . 116 TYR CE2 1 1
4 8288 1 1 118 TYR CG C -1.740 2.358 -4.515 1.00 . A A . 116 TYR CG 1 1
4 8289 1 1 118 TYR CZ C -3.515 4.398 -3.888 1.00 . A A . 116 TYR CZ 1 1
4 8290 1 1 118 TYR H H 1.323 2.823 -5.282 1.00 . A A . 116 TYR H 1 1
4 8291 1 1 118 TYR HA H 0.256 1.388 -2.974 1.00 . A A . 116 TYR HA 1 1
4 8292 1 1 118 TYR HB2 H -0.515 1.334 -5.894 1.00 . A A . 116 TYR HB2 1 1
4 8293 1 1 118 TYR HB3 H -1.251 0.310 -4.662 1.00 . A A . 116 TYR HB3 1 1
4 8294 1 1 118 TYR HD1 H -0.775 3.808 -5.740 1.00 . A A . 116 TYR HD1 1 1
4 8295 1 1 118 TYR HD2 H -2.929 1.156 -3.212 1.00 . A A . 116 TYR HD2 1 1
4 8296 1 1 118 TYR HE1 H -2.339 5.615 -5.191 1.00 . A A . 116 TYR HE1 1 1
4 8297 1 1 118 TYR HE2 H -4.505 2.960 -2.653 1.00 . A A . 116 TYR HE2 1 1
4 8298 1 1 118 TYR HH H -4.423 6.032 -4.335 1.00 . A A . 116 TYR HH 1 1
4 8299 1 1 118 TYR N N 1.278 2.525 -4.350 1.00 . A A . 116 TYR N 1 1
4 8300 1 1 118 TYR O O 1.856 -0.161 -5.329 1.00 . A A . 116 TYR O 1 1
4 8301 1 1 118 TYR OH O -4.389 5.415 -3.586 1.00 . A A . 116 TYR OH 1 1
4 8302 1 1 119 MET C C 1.403 -3.109 -2.916 1.00 . A A . 117 MET C 1 1
4 8303 1 1 119 MET CA C 2.281 -1.918 -3.250 1.00 . A A . 117 MET CA 1 1
4 8304 1 1 119 MET CB C 3.486 -1.857 -2.309 1.00 . A A . 117 MET CB 1 1
4 8305 1 1 119 MET CE C 6.866 0.576 -2.390 1.00 . A A . 117 MET CE 1 1
4 8306 1 1 119 MET CG C 4.492 -0.785 -2.697 1.00 . A A . 117 MET CG 1 1
4 8307 1 1 119 MET H H 1.085 -0.440 -2.329 1.00 . A A . 117 MET H 1 1
4 8308 1 1 119 MET HA H 2.636 -2.026 -4.264 1.00 . A A . 117 MET HA 1 1
4 8309 1 1 119 MET HB2 H 3.139 -1.653 -1.309 1.00 . A A . 117 MET HB2 1 1
4 8310 1 1 119 MET HB3 H 3.989 -2.813 -2.323 1.00 . A A . 117 MET HB3 1 1
4 8311 1 1 119 MET HE1 H 6.296 1.488 -2.292 1.00 . A A . 117 MET HE1 1 1
4 8312 1 1 119 MET HE2 H 7.030 0.366 -3.436 1.00 . A A . 117 MET HE2 1 1
4 8313 1 1 119 MET HE3 H 7.815 0.690 -1.893 1.00 . A A . 117 MET HE3 1 1
4 8314 1 1 119 MET HG2 H 4.801 -0.953 -3.716 1.00 . A A . 117 MET HG2 1 1
4 8315 1 1 119 MET HG3 H 4.010 0.180 -2.625 1.00 . A A . 117 MET HG3 1 1
4 8316 1 1 119 MET N N 1.511 -0.693 -3.182 1.00 . A A . 117 MET N 1 1
4 8317 1 1 119 MET O O 0.384 -2.978 -2.237 1.00 . A A . 117 MET O 1 1
4 8318 1 1 119 MET SD S 5.957 -0.776 -1.648 1.00 . A A . 117 MET SD 1 1
4 8319 1 1 120 THR C C 1.938 -6.629 -2.871 1.00 . A A . 118 THR C 1 1
4 8320 1 1 120 THR CA C 1.020 -5.472 -3.234 1.00 . A A . 118 THR CA 1 1
4 8321 1 1 120 THR CB C 0.256 -5.791 -4.530 1.00 . A A . 118 THR CB 1 1
4 8322 1 1 120 THR CG2 C -0.527 -7.089 -4.414 1.00 . A A . 118 THR CG2 1 1
4 8323 1 1 120 THR H H 2.639 -4.307 -3.912 1.00 . A A . 118 THR H 1 1
4 8324 1 1 120 THR HA H 0.307 -5.313 -2.439 1.00 . A A . 118 THR HA 1 1
4 8325 1 1 120 THR HB H 0.971 -5.890 -5.334 1.00 . A A . 118 THR HB 1 1
4 8326 1 1 120 THR HG1 H -0.640 -4.087 -4.093 1.00 . A A . 118 THR HG1 1 1
4 8327 1 1 120 THR HG21 H 0.107 -7.852 -3.984 1.00 . A A . 118 THR HG21 1 1
4 8328 1 1 120 THR HG22 H -0.847 -7.405 -5.398 1.00 . A A . 118 THR HG22 1 1
4 8329 1 1 120 THR HG23 H -1.389 -6.937 -3.781 1.00 . A A . 118 THR HG23 1 1
4 8330 1 1 120 THR N N 1.793 -4.263 -3.411 1.00 . A A . 118 THR N 1 1
4 8331 1 1 120 THR O O 2.974 -6.820 -3.499 1.00 . A A . 118 THR O 1 1
4 8332 1 1 120 THR OG1 O -0.638 -4.709 -4.832 1.00 . A A . 118 THR OG1 1 1
4 8333 1 1 121 TYR C C 1.656 -9.831 -1.581 1.00 . A A . 119 TYR C 1 1
4 8334 1 1 121 TYR CA C 2.400 -8.510 -1.435 1.00 . A A . 119 TYR CA 1 1
4 8335 1 1 121 TYR CB C 2.887 -8.302 0.011 1.00 . A A . 119 TYR CB 1 1
4 8336 1 1 121 TYR CD1 C 0.965 -7.103 1.142 1.00 . A A . 119 TYR CD1 1 1
4 8337 1 1 121 TYR CD2 C 1.571 -9.262 1.944 1.00 . A A . 119 TYR CD2 1 1
4 8338 1 1 121 TYR CE1 C -0.040 -7.029 2.089 1.00 . A A . 119 TYR CE1 1 1
4 8339 1 1 121 TYR CE2 C 0.564 -9.197 2.891 1.00 . A A . 119 TYR CE2 1 1
4 8340 1 1 121 TYR CG C 1.786 -8.220 1.051 1.00 . A A . 119 TYR CG 1 1
4 8341 1 1 121 TYR CZ C -0.237 -8.079 2.958 1.00 . A A . 119 TYR CZ 1 1
4 8342 1 1 121 TYR H H 0.718 -7.221 -1.404 1.00 . A A . 119 TYR H 1 1
4 8343 1 1 121 TYR HA H 3.260 -8.536 -2.087 1.00 . A A . 119 TYR HA 1 1
4 8344 1 1 121 TYR HB2 H 3.530 -9.125 0.282 1.00 . A A . 119 TYR HB2 1 1
4 8345 1 1 121 TYR HB3 H 3.455 -7.385 0.058 1.00 . A A . 119 TYR HB3 1 1
4 8346 1 1 121 TYR HD1 H 1.121 -6.281 0.460 1.00 . A A . 119 TYR HD1 1 1
4 8347 1 1 121 TYR HD2 H 2.203 -10.135 1.890 1.00 . A A . 119 TYR HD2 1 1
4 8348 1 1 121 TYR HE1 H -0.668 -6.151 2.142 1.00 . A A . 119 TYR HE1 1 1
4 8349 1 1 121 TYR HE2 H 0.415 -10.016 3.578 1.00 . A A . 119 TYR HE2 1 1
4 8350 1 1 121 TYR HH H -0.998 -8.533 4.667 1.00 . A A . 119 TYR HH 1 1
4 8351 1 1 121 TYR N N 1.568 -7.399 -1.865 1.00 . A A . 119 TYR N 1 1
4 8352 1 1 121 TYR O O 0.446 -9.908 -1.346 1.00 . A A . 119 TYR O 1 1
4 8353 1 1 121 TYR OH O -1.243 -8.010 3.894 1.00 . A A . 119 TYR OH 1 1
4 8354 1 1 122 ALA C C 2.839 -13.238 -1.756 1.00 . A A . 120 ALA C 1 1
4 8355 1 1 122 ALA CA C 1.826 -12.188 -2.172 1.00 . A A . 120 ALA CA 1 1
4 8356 1 1 122 ALA CB C 1.417 -12.409 -3.622 1.00 . A A . 120 ALA CB 1 1
4 8357 1 1 122 ALA H H 3.344 -10.715 -2.180 1.00 . A A . 120 ALA H 1 1
4 8358 1 1 122 ALA HA H 0.947 -12.273 -1.551 1.00 . A A . 120 ALA HA 1 1
4 8359 1 1 122 ALA HB1 H 2.299 -12.426 -4.245 1.00 . A A . 120 ALA HB1 1 1
4 8360 1 1 122 ALA HB2 H 0.768 -11.608 -3.940 1.00 . A A . 120 ALA HB2 1 1
4 8361 1 1 122 ALA HB3 H 0.895 -13.351 -3.710 1.00 . A A . 120 ALA HB3 1 1
4 8362 1 1 122 ALA N N 2.386 -10.857 -1.993 1.00 . A A . 120 ALA N 1 1
4 8363 1 1 122 ALA O O 4.037 -12.957 -1.735 1.00 . A A . 120 ALA O 1 1
4 8364 1 1 123 SER C C 4.209 -15.868 -2.157 1.00 . A A . 121 SER C 1 1
4 8365 1 1 123 SER CA C 3.278 -15.495 -1.007 1.00 . A A . 121 SER CA 1 1
4 8366 1 1 123 SER CB C 2.493 -16.718 -0.528 1.00 . A A . 121 SER CB 1 1
4 8367 1 1 123 SER H H 1.401 -14.603 -1.443 1.00 . A A . 121 SER H 1 1
4 8368 1 1 123 SER HA H 3.876 -15.120 -0.187 1.00 . A A . 121 SER HA 1 1
4 8369 1 1 123 SER HB2 H 1.794 -16.418 0.238 1.00 . A A . 121 SER HB2 1 1
4 8370 1 1 123 SER HB3 H 1.953 -17.145 -1.361 1.00 . A A . 121 SER HB3 1 1
4 8371 1 1 123 SER HG H 4.271 -17.383 -0.033 1.00 . A A . 121 SER HG 1 1
4 8372 1 1 123 SER N N 2.376 -14.432 -1.417 1.00 . A A . 121 SER N 1 1
4 8373 1 1 123 SER O O 5.412 -15.610 -2.101 1.00 . A A . 121 SER O 1 1
4 8374 1 1 123 SER OG O 3.362 -17.705 0.006 1.00 . A A . 121 SER OG 1 1
4 8375 1 1 124 GLN C C 3.587 -16.680 -5.635 1.00 . A A . 122 GLN C 1 1
4 8376 1 1 124 GLN CA C 4.423 -16.839 -4.377 1.00 . A A . 122 GLN CA 1 1
4 8377 1 1 124 GLN CB C 4.908 -18.291 -4.275 1.00 . A A . 122 GLN CB 1 1
4 8378 1 1 124 GLN CD C 6.468 -19.952 -3.196 1.00 . A A . 122 GLN CD 1 1
4 8379 1 1 124 GLN CG C 5.950 -18.528 -3.196 1.00 . A A . 122 GLN CG 1 1
4 8380 1 1 124 GLN H H 2.677 -16.626 -3.201 1.00 . A A . 122 GLN H 1 1
4 8381 1 1 124 GLN HA H 5.279 -16.183 -4.439 1.00 . A A . 122 GLN HA 1 1
4 8382 1 1 124 GLN HB2 H 4.059 -18.924 -4.066 1.00 . A A . 122 GLN HB2 1 1
4 8383 1 1 124 GLN HB3 H 5.333 -18.581 -5.224 1.00 . A A . 122 GLN HB3 1 1
4 8384 1 1 124 GLN HE21 H 7.899 -19.455 -4.478 1.00 . A A . 122 GLN HE21 1 1
4 8385 1 1 124 GLN HE22 H 7.871 -21.112 -3.981 1.00 . A A . 122 GLN HE22 1 1
4 8386 1 1 124 GLN HG2 H 6.782 -17.859 -3.362 1.00 . A A . 122 GLN HG2 1 1
4 8387 1 1 124 GLN HG3 H 5.507 -18.320 -2.234 1.00 . A A . 122 GLN HG3 1 1
4 8388 1 1 124 GLN N N 3.647 -16.457 -3.206 1.00 . A A . 122 GLN N 1 1
4 8389 1 1 124 GLN NE2 N 7.518 -20.199 -3.959 1.00 . A A . 122 GLN NE2 1 1
4 8390 1 1 124 GLN O O 2.448 -17.142 -5.694 1.00 . A A . 122 GLN O 1 1
4 8391 1 1 124 GLN OE1 O 5.926 -20.823 -2.515 1.00 . A A . 122 GLN OE1 1 1
4 8392 1 1 125 GLU C C 3.872 -16.999 -8.858 1.00 . A A . 123 GLU C 1 1
4 8393 1 1 125 GLU CA C 3.467 -15.882 -7.910 1.00 . A A . 123 GLU CA 1 1
4 8394 1 1 125 GLU CB C 3.766 -14.525 -8.547 1.00 . A A . 123 GLU CB 1 1
4 8395 1 1 125 GLU CD C 3.338 -12.048 -8.527 1.00 . A A . 123 GLU CD 1 1
4 8396 1 1 125 GLU CG C 3.242 -13.343 -7.750 1.00 . A A . 123 GLU CG 1 1
4 8397 1 1 125 GLU H H 5.052 -15.659 -6.530 1.00 . A A . 123 GLU H 1 1
4 8398 1 1 125 GLU HA H 2.407 -15.957 -7.724 1.00 . A A . 123 GLU HA 1 1
4 8399 1 1 125 GLU HB2 H 4.835 -14.415 -8.647 1.00 . A A . 123 GLU HB2 1 1
4 8400 1 1 125 GLU HB3 H 3.318 -14.495 -9.529 1.00 . A A . 123 GLU HB3 1 1
4 8401 1 1 125 GLU HG2 H 2.205 -13.521 -7.503 1.00 . A A . 123 GLU HG2 1 1
4 8402 1 1 125 GLU HG3 H 3.820 -13.249 -6.844 1.00 . A A . 123 GLU HG3 1 1
4 8403 1 1 125 GLU N N 4.151 -16.035 -6.640 1.00 . A A . 123 GLU N 1 1
4 8404 1 1 125 GLU O O 4.617 -16.781 -9.816 1.00 . A A . 123 GLU O 1 1
4 8405 1 1 125 GLU OE1 O 4.405 -11.402 -8.485 1.00 . A A . 123 GLU OE1 1 1
4 8406 1 1 125 GLU OE2 O 2.351 -11.683 -9.204 1.00 . A A . 123 GLU OE2 1 1
4 8407 1 1 126 THR C C 2.833 -19.297 -10.692 1.00 . A A . 124 THR C 1 1
4 8408 1 1 126 THR CA C 3.666 -19.350 -9.416 1.00 . A A . 124 THR CA 1 1
4 8409 1 1 126 THR CB C 3.392 -20.664 -8.659 1.00 . A A . 124 THR CB 1 1
4 8410 1 1 126 THR CG2 C 4.430 -20.888 -7.568 1.00 . A A . 124 THR CG2 1 1
4 8411 1 1 126 THR H H 2.818 -18.310 -7.786 1.00 . A A . 124 THR H 1 1
4 8412 1 1 126 THR HA H 4.714 -19.322 -9.680 1.00 . A A . 124 THR HA 1 1
4 8413 1 1 126 THR HB H 3.446 -21.484 -9.358 1.00 . A A . 124 THR HB 1 1
4 8414 1 1 126 THR HG1 H 1.489 -20.122 -8.634 1.00 . A A . 124 THR HG1 1 1
4 8415 1 1 126 THR HG21 H 5.406 -20.985 -8.015 1.00 . A A . 124 THR HG21 1 1
4 8416 1 1 126 THR HG22 H 4.191 -21.788 -7.022 1.00 . A A . 124 THR HG22 1 1
4 8417 1 1 126 THR HG23 H 4.427 -20.045 -6.892 1.00 . A A . 124 THR HG23 1 1
4 8418 1 1 126 THR N N 3.385 -18.198 -8.579 1.00 . A A . 124 THR N 1 1
4 8419 1 1 126 THR O O 1.930 -20.109 -10.900 1.00 . A A . 124 THR O 1 1
4 8420 1 1 126 THR OG1 O 2.083 -20.635 -8.069 1.00 . A A . 124 THR OG1 1 1
4 8421 1 1 127 PHE C C 3.338 -17.534 -13.815 1.00 . A A . 125 PHE C 1 1
4 8422 1 1 127 PHE CA C 2.398 -18.097 -12.756 1.00 . A A . 125 PHE CA 1 1
4 8423 1 1 127 PHE CB C 1.227 -17.139 -12.485 1.00 . A A . 125 PHE CB 1 1
4 8424 1 1 127 PHE CD1 C -0.386 -18.000 -14.206 1.00 . A A . 125 PHE CD1 1 1
4 8425 1 1 127 PHE CD2 C 0.094 -15.664 -14.168 1.00 . A A . 125 PHE CD2 1 1
4 8426 1 1 127 PHE CE1 C -1.244 -17.810 -15.269 1.00 . A A . 125 PHE CE1 1 1
4 8427 1 1 127 PHE CE2 C -0.764 -15.467 -15.231 1.00 . A A . 125 PHE CE2 1 1
4 8428 1 1 127 PHE CG C 0.293 -16.930 -13.643 1.00 . A A . 125 PHE CG 1 1
4 8429 1 1 127 PHE CZ C -1.435 -16.542 -15.783 1.00 . A A . 125 PHE CZ 1 1
4 8430 1 1 127 PHE H H 3.882 -17.723 -11.310 1.00 . A A . 125 PHE H 1 1
4 8431 1 1 127 PHE HA H 2.011 -19.046 -13.094 1.00 . A A . 125 PHE HA 1 1
4 8432 1 1 127 PHE HB2 H 0.646 -17.533 -11.675 1.00 . A A . 125 PHE HB2 1 1
4 8433 1 1 127 PHE HB3 H 1.622 -16.175 -12.199 1.00 . A A . 125 PHE HB3 1 1
4 8434 1 1 127 PHE HD1 H -0.237 -18.991 -13.806 1.00 . A A . 125 PHE HD1 1 1
4 8435 1 1 127 PHE HD2 H 0.619 -14.823 -13.737 1.00 . A A . 125 PHE HD2 1 1
4 8436 1 1 127 PHE HE1 H -1.767 -18.651 -15.699 1.00 . A A . 125 PHE HE1 1 1
4 8437 1 1 127 PHE HE2 H -0.913 -14.475 -15.630 1.00 . A A . 125 PHE HE2 1 1
4 8438 1 1 127 PHE HZ H -2.107 -16.392 -16.614 1.00 . A A . 125 PHE HZ 1 1
4 8439 1 1 127 PHE N N 3.133 -18.321 -11.528 1.00 . A A . 125 PHE N 1 1
4 8440 1 1 127 PHE O O 4.505 -17.250 -13.531 1.00 . A A . 125 PHE O 1 1
4 8441 1 1 128 GLY C C 2.775 -16.262 -17.193 1.00 . A A . 126 GLY C 1 1
4 8442 1 1 128 GLY CA C 3.637 -16.862 -16.108 1.00 . A A . 126 GLY CA 1 1
4 8443 1 1 128 GLY H H 1.895 -17.621 -15.181 1.00 . A A . 126 GLY H 1 1
4 8444 1 1 128 GLY HA2 H 4.300 -16.101 -15.721 1.00 . A A . 126 GLY HA2 1 1
4 8445 1 1 128 GLY HA3 H 4.226 -17.662 -16.530 1.00 . A A . 126 GLY HA3 1 1
4 8446 1 1 128 GLY N N 2.836 -17.386 -15.024 1.00 . A A . 126 GLY N 1 1
4 8447 1 1 128 GLY O O 1.636 -16.737 -17.373 1.00 . A A . 126 GLY O 1 1
4 8448 1 1 128 GLY OXT O 3.228 -15.309 -17.861 1.00 . A A . 126 GLY OXT 1 1
5 8449 1 1 1 GLY C C -36.753 33.231 3.062 1.00 . A A . -1 GLY C 1 1
5 8450 1 1 1 GLY CA C -37.254 33.221 4.490 1.00 . A A . -1 GLY CA 1 1
5 8451 1 1 1 GLY H1 H -38.305 31.427 4.388 1.00 . A A . -1 GLY H1 1 1
5 8452 1 1 1 GLY H2 H -37.850 31.865 5.957 1.00 . A A . -1 GLY H2 1 1
5 8453 1 1 1 GLY H3 H -36.700 31.254 4.882 1.00 . A A . -1 GLY H3 1 1
5 8454 1 1 1 GLY HA2 H -38.155 33.814 4.547 1.00 . A A . -1 GLY HA2 1 1
5 8455 1 1 1 GLY HA3 H -36.503 33.659 5.130 1.00 . A A . -1 GLY HA3 1 1
5 8456 1 1 1 GLY N N -37.549 31.847 4.963 1.00 . A A . -1 GLY N 1 1
5 8457 1 1 1 GLY O O -37.529 33.066 2.120 1.00 . A A . -1 GLY O 1 1
5 8458 1 1 2 SER C C -34.563 31.964 1.150 1.00 . A A . 0 SER C 1 1
5 8459 1 1 2 SER CA C -34.840 33.399 1.587 1.00 . A A . 0 SER CA 1 1
5 8460 1 1 2 SER CB C -33.550 34.220 1.612 1.00 . A A . 0 SER CB 1 1
5 8461 1 1 2 SER H H -34.887 33.561 3.689 1.00 . A A . 0 SER H 1 1
5 8462 1 1 2 SER HA H -35.532 33.848 0.892 1.00 . A A . 0 SER HA 1 1
5 8463 1 1 2 SER HB2 H -32.994 34.040 0.703 1.00 . A A . 0 SER HB2 1 1
5 8464 1 1 2 SER HB3 H -33.793 35.270 1.681 1.00 . A A . 0 SER HB3 1 1
5 8465 1 1 2 SER HG H -32.029 33.283 2.421 1.00 . A A . 0 SER HG 1 1
5 8466 1 1 2 SER N N -35.454 33.414 2.902 1.00 . A A . 0 SER N 1 1
5 8467 1 1 2 SER O O -34.233 31.107 1.973 1.00 . A A . 0 SER O 1 1
5 8468 1 1 2 SER OG O -32.740 33.862 2.721 1.00 . A A . 0 SER OG 1 1
5 8469 1 1 3 MET C C -33.069 30.258 -1.210 1.00 . A A . 1 MET C 1 1
5 8470 1 1 3 MET CA C -34.489 30.368 -0.675 1.00 . A A . 1 MET CA 1 1
5 8471 1 1 3 MET CB C -35.491 30.061 -1.792 1.00 . A A . 1 MET CB 1 1
5 8472 1 1 3 MET CE C -37.249 27.557 -0.823 1.00 . A A . 1 MET CE 1 1
5 8473 1 1 3 MET CG C -35.294 28.695 -2.433 1.00 . A A . 1 MET CG 1 1
5 8474 1 1 3 MET H H -35.004 32.419 -0.744 1.00 . A A . 1 MET H 1 1
5 8475 1 1 3 MET HA H -34.620 29.655 0.125 1.00 . A A . 1 MET HA 1 1
5 8476 1 1 3 MET HB2 H -36.488 30.100 -1.382 1.00 . A A . 1 MET HB2 1 1
5 8477 1 1 3 MET HB3 H -35.396 30.813 -2.560 1.00 . A A . 1 MET HB3 1 1
5 8478 1 1 3 MET HE1 H -37.548 26.776 -0.138 1.00 . A A . 1 MET HE1 1 1
5 8479 1 1 3 MET HE2 H -37.865 27.510 -1.710 1.00 . A A . 1 MET HE2 1 1
5 8480 1 1 3 MET HE3 H -37.373 28.518 -0.348 1.00 . A A . 1 MET HE3 1 1
5 8481 1 1 3 MET HG2 H -36.002 28.587 -3.240 1.00 . A A . 1 MET HG2 1 1
5 8482 1 1 3 MET HG3 H -34.290 28.642 -2.831 1.00 . A A . 1 MET HG3 1 1
5 8483 1 1 3 MET N N -34.724 31.700 -0.137 1.00 . A A . 1 MET N 1 1
5 8484 1 1 3 MET O O -32.676 31.022 -2.098 1.00 . A A . 1 MET O 1 1
5 8485 1 1 3 MET SD S -35.529 27.329 -1.276 1.00 . A A . 1 MET SD 1 1
5 8486 1 1 4 PRO C C -30.906 28.688 -2.621 1.00 . A A . 2 PRO C 1 1
5 8487 1 1 4 PRO CA C -30.914 29.069 -1.144 1.00 . A A . 2 PRO CA 1 1
5 8488 1 1 4 PRO CB C -30.442 27.886 -0.292 1.00 . A A . 2 PRO CB 1 1
5 8489 1 1 4 PRO CD C -32.637 28.449 0.462 1.00 . A A . 2 PRO CD 1 1
5 8490 1 1 4 PRO CG C -31.314 27.903 0.914 1.00 . A A . 2 PRO CG 1 1
5 8491 1 1 4 PRO HA H -30.271 29.920 -0.983 1.00 . A A . 2 PRO HA 1 1
5 8492 1 1 4 PRO HB2 H -30.557 26.969 -0.851 1.00 . A A . 2 PRO HB2 1 1
5 8493 1 1 4 PRO HB3 H -29.404 28.022 -0.027 1.00 . A A . 2 PRO HB3 1 1
5 8494 1 1 4 PRO HD2 H -33.286 27.648 0.139 1.00 . A A . 2 PRO HD2 1 1
5 8495 1 1 4 PRO HD3 H -33.101 29.015 1.257 1.00 . A A . 2 PRO HD3 1 1
5 8496 1 1 4 PRO HG2 H -31.431 26.899 1.296 1.00 . A A . 2 PRO HG2 1 1
5 8497 1 1 4 PRO HG3 H -30.883 28.542 1.669 1.00 . A A . 2 PRO HG3 1 1
5 8498 1 1 4 PRO N N -32.275 29.324 -0.666 1.00 . A A . 2 PRO N 1 1
5 8499 1 1 4 PRO O O -31.713 27.862 -3.055 1.00 . A A . 2 PRO O 1 1
5 8500 1 1 5 PRO C C -29.662 27.526 -5.116 1.00 . A A . 3 PRO C 1 1
5 8501 1 1 5 PRO CA C -29.901 29.010 -4.851 1.00 . A A . 3 PRO CA 1 1
5 8502 1 1 5 PRO CB C -28.700 29.847 -5.310 1.00 . A A . 3 PRO CB 1 1
5 8503 1 1 5 PRO CD C -29.019 30.292 -2.982 1.00 . A A . 3 PRO CD 1 1
5 8504 1 1 5 PRO CG C -27.979 30.229 -4.063 1.00 . A A . 3 PRO CG 1 1
5 8505 1 1 5 PRO HA H -30.789 29.326 -5.377 1.00 . A A . 3 PRO HA 1 1
5 8506 1 1 5 PRO HB2 H -28.075 29.253 -5.960 1.00 . A A . 3 PRO HB2 1 1
5 8507 1 1 5 PRO HB3 H -29.051 30.719 -5.844 1.00 . A A . 3 PRO HB3 1 1
5 8508 1 1 5 PRO HD2 H -28.588 30.021 -2.029 1.00 . A A . 3 PRO HD2 1 1
5 8509 1 1 5 PRO HD3 H -29.459 31.275 -2.934 1.00 . A A . 3 PRO HD3 1 1
5 8510 1 1 5 PRO HG2 H -27.236 29.481 -3.826 1.00 . A A . 3 PRO HG2 1 1
5 8511 1 1 5 PRO HG3 H -27.512 31.195 -4.191 1.00 . A A . 3 PRO HG3 1 1
5 8512 1 1 5 PRO N N -30.006 29.293 -3.416 1.00 . A A . 3 PRO N 1 1
5 8513 1 1 5 PRO O O -28.922 26.871 -4.379 1.00 . A A . 3 PRO O 1 1
5 8514 1 1 6 PRO C C -28.810 25.112 -6.896 1.00 . A A . 4 PRO C 1 1
5 8515 1 1 6 PRO CA C -30.218 25.548 -6.485 1.00 . A A . 4 PRO CA 1 1
5 8516 1 1 6 PRO CB C -31.195 25.386 -7.656 1.00 . A A . 4 PRO CB 1 1
5 8517 1 1 6 PRO CD C -31.159 27.711 -7.109 1.00 . A A . 4 PRO CD 1 1
5 8518 1 1 6 PRO CG C -31.317 26.747 -8.249 1.00 . A A . 4 PRO CG 1 1
5 8519 1 1 6 PRO HA H -30.547 24.941 -5.655 1.00 . A A . 4 PRO HA 1 1
5 8520 1 1 6 PRO HB2 H -30.795 24.680 -8.367 1.00 . A A . 4 PRO HB2 1 1
5 8521 1 1 6 PRO HB3 H -32.147 25.032 -7.286 1.00 . A A . 4 PRO HB3 1 1
5 8522 1 1 6 PRO HD2 H -30.677 28.617 -7.444 1.00 . A A . 4 PRO HD2 1 1
5 8523 1 1 6 PRO HD3 H -32.118 27.934 -6.666 1.00 . A A . 4 PRO HD3 1 1
5 8524 1 1 6 PRO HG2 H -30.538 26.900 -8.982 1.00 . A A . 4 PRO HG2 1 1
5 8525 1 1 6 PRO HG3 H -32.289 26.864 -8.706 1.00 . A A . 4 PRO HG3 1 1
5 8526 1 1 6 PRO N N -30.300 26.978 -6.161 1.00 . A A . 4 PRO N 1 1
5 8527 1 1 6 PRO O O -28.466 25.118 -8.081 1.00 . A A . 4 PRO O 1 1
5 8528 1 1 7 GLN C C -26.651 22.930 -6.865 1.00 . A A . 5 GLN C 1 1
5 8529 1 1 7 GLN CA C -26.644 24.274 -6.151 1.00 . A A . 5 GLN CA 1 1
5 8530 1 1 7 GLN CB C -25.866 24.166 -4.840 1.00 . A A . 5 GLN CB 1 1
5 8531 1 1 7 GLN CD C -25.638 22.990 -2.617 1.00 . A A . 5 GLN CD 1 1
5 8532 1 1 7 GLN CG C -26.536 23.281 -3.799 1.00 . A A . 5 GLN CG 1 1
5 8533 1 1 7 GLN H H -28.345 24.757 -4.986 1.00 . A A . 5 GLN H 1 1
5 8534 1 1 7 GLN HA H -26.162 25.001 -6.788 1.00 . A A . 5 GLN HA 1 1
5 8535 1 1 7 GLN HB2 H -24.887 23.759 -5.049 1.00 . A A . 5 GLN HB2 1 1
5 8536 1 1 7 GLN HB3 H -25.751 25.154 -4.421 1.00 . A A . 5 GLN HB3 1 1
5 8537 1 1 7 GLN HE21 H -24.965 21.349 -3.502 1.00 . A A . 5 GLN HE21 1 1
5 8538 1 1 7 GLN HE22 H -24.308 21.683 -1.937 1.00 . A A . 5 GLN HE22 1 1
5 8539 1 1 7 GLN HG2 H -27.425 23.779 -3.442 1.00 . A A . 5 GLN HG2 1 1
5 8540 1 1 7 GLN HG3 H -26.810 22.347 -4.263 1.00 . A A . 5 GLN HG3 1 1
5 8541 1 1 7 GLN N N -28.007 24.731 -5.909 1.00 . A A . 5 GLN N 1 1
5 8542 1 1 7 GLN NE2 N -24.895 21.900 -2.695 1.00 . A A . 5 GLN NE2 1 1
5 8543 1 1 7 GLN O O -27.526 22.091 -6.629 1.00 . A A . 5 GLN O 1 1
5 8544 1 1 7 GLN OE1 O -25.616 23.735 -1.638 1.00 . A A . 5 GLN OE1 1 1
5 8545 1 1 8 LYS C C -24.247 20.887 -8.471 1.00 . A A . 6 LYS C 1 1
5 8546 1 1 8 LYS CA C -25.626 21.519 -8.544 1.00 . A A . 6 LYS CA 1 1
5 8547 1 1 8 LYS CB C -25.963 21.852 -9.998 1.00 . A A . 6 LYS CB 1 1
5 8548 1 1 8 LYS CD C -27.426 23.129 -11.584 1.00 . A A . 6 LYS CD 1 1
5 8549 1 1 8 LYS CE C -28.595 24.092 -11.696 1.00 . A A . 6 LYS CE 1 1
5 8550 1 1 8 LYS CG C -27.242 22.651 -10.157 1.00 . A A . 6 LYS CG 1 1
5 8551 1 1 8 LYS H H -24.976 23.403 -7.842 1.00 . A A . 6 LYS H 1 1
5 8552 1 1 8 LYS HA H -26.358 20.823 -8.159 1.00 . A A . 6 LYS HA 1 1
5 8553 1 1 8 LYS HB2 H -25.149 22.424 -10.420 1.00 . A A . 6 LYS HB2 1 1
5 8554 1 1 8 LYS HB3 H -26.067 20.930 -10.551 1.00 . A A . 6 LYS HB3 1 1
5 8555 1 1 8 LYS HD2 H -26.524 23.632 -11.905 1.00 . A A . 6 LYS HD2 1 1
5 8556 1 1 8 LYS HD3 H -27.611 22.276 -12.219 1.00 . A A . 6 LYS HD3 1 1
5 8557 1 1 8 LYS HE2 H -28.705 24.384 -12.729 1.00 . A A . 6 LYS HE2 1 1
5 8558 1 1 8 LYS HE3 H -29.491 23.587 -11.369 1.00 . A A . 6 LYS HE3 1 1
5 8559 1 1 8 LYS HG2 H -28.080 22.026 -9.887 1.00 . A A . 6 LYS HG2 1 1
5 8560 1 1 8 LYS HG3 H -27.202 23.507 -9.500 1.00 . A A . 6 LYS HG3 1 1
5 8561 1 1 8 LYS HZ1 H -28.305 25.053 -9.858 1.00 . A A . 6 LYS HZ1 1 1
5 8562 1 1 8 LYS HZ2 H -29.201 25.957 -10.973 1.00 . A A . 6 LYS HZ2 1 1
5 8563 1 1 8 LYS HZ3 H -27.531 25.807 -11.158 1.00 . A A . 6 LYS HZ3 1 1
5 8564 1 1 8 LYS N N -25.679 22.725 -7.737 1.00 . A A . 6 LYS N 1 1
5 8565 1 1 8 LYS NZ N -28.394 25.310 -10.864 1.00 . A A . 6 LYS NZ 1 1
5 8566 1 1 8 LYS O O -23.250 21.518 -8.824 1.00 . A A . 6 LYS O 1 1
5 8567 1 1 9 ILE C C -22.891 17.942 -9.140 1.00 . A A . 7 ILE C 1 1
5 8568 1 1 9 ILE CA C -22.934 18.916 -7.966 1.00 . A A . 7 ILE CA 1 1
5 8569 1 1 9 ILE CB C -22.755 18.145 -6.639 1.00 . A A . 7 ILE CB 1 1
5 8570 1 1 9 ILE CD1 C -21.886 20.209 -5.403 1.00 . A A . 7 ILE CD1 1 1
5 8571 1 1 9 ILE CG1 C -22.905 19.088 -5.439 1.00 . A A . 7 ILE CG1 1 1
5 8572 1 1 9 ILE CG2 C -21.396 17.458 -6.604 1.00 . A A . 7 ILE CG2 1 1
5 8573 1 1 9 ILE H H -25.007 19.218 -7.675 1.00 . A A . 7 ILE H 1 1
5 8574 1 1 9 ILE HA H -22.125 19.626 -8.066 1.00 . A A . 7 ILE HA 1 1
5 8575 1 1 9 ILE HB H -23.517 17.382 -6.586 1.00 . A A . 7 ILE HB 1 1
5 8576 1 1 9 ILE HD11 H -22.039 20.809 -4.518 1.00 . A A . 7 ILE HD11 1 1
5 8577 1 1 9 ILE HD12 H -22.001 20.828 -6.281 1.00 . A A . 7 ILE HD12 1 1
5 8578 1 1 9 ILE HD13 H -20.891 19.789 -5.385 1.00 . A A . 7 ILE HD13 1 1
5 8579 1 1 9 ILE HG12 H -23.888 19.539 -5.465 1.00 . A A . 7 ILE HG12 1 1
5 8580 1 1 9 ILE HG13 H -22.802 18.519 -4.528 1.00 . A A . 7 ILE HG13 1 1
5 8581 1 1 9 ILE HG21 H -21.324 16.759 -7.425 1.00 . A A . 7 ILE HG21 1 1
5 8582 1 1 9 ILE HG22 H -21.285 16.926 -5.671 1.00 . A A . 7 ILE HG22 1 1
5 8583 1 1 9 ILE HG23 H -20.615 18.198 -6.691 1.00 . A A . 7 ILE HG23 1 1
5 8584 1 1 9 ILE N N -24.187 19.652 -7.999 1.00 . A A . 7 ILE N 1 1
5 8585 1 1 9 ILE O O -23.625 16.955 -9.163 1.00 . A A . 7 ILE O 1 1
5 8586 1 1 10 PRO C C -21.256 16.119 -11.281 1.00 . A A . 8 PRO C 1 1
5 8587 1 1 10 PRO CA C -21.992 17.453 -11.385 1.00 . A A . 8 PRO CA 1 1
5 8588 1 1 10 PRO CB C -21.241 18.395 -12.322 1.00 . A A . 8 PRO CB 1 1
5 8589 1 1 10 PRO CD C -20.993 19.262 -10.097 1.00 . A A . 8 PRO CD 1 1
5 8590 1 1 10 PRO CG C -20.305 19.137 -11.433 1.00 . A A . 8 PRO CG 1 1
5 8591 1 1 10 PRO HA H -22.987 17.285 -11.768 1.00 . A A . 8 PRO HA 1 1
5 8592 1 1 10 PRO HB2 H -20.709 17.818 -13.065 1.00 . A A . 8 PRO HB2 1 1
5 8593 1 1 10 PRO HB3 H -21.937 19.061 -12.805 1.00 . A A . 8 PRO HB3 1 1
5 8594 1 1 10 PRO HD2 H -20.290 19.089 -9.295 1.00 . A A . 8 PRO HD2 1 1
5 8595 1 1 10 PRO HD3 H -21.446 20.237 -9.996 1.00 . A A . 8 PRO HD3 1 1
5 8596 1 1 10 PRO HG2 H -19.385 18.583 -11.327 1.00 . A A . 8 PRO HG2 1 1
5 8597 1 1 10 PRO HG3 H -20.108 20.116 -11.844 1.00 . A A . 8 PRO HG3 1 1
5 8598 1 1 10 PRO N N -22.023 18.205 -10.126 1.00 . A A . 8 PRO N 1 1
5 8599 1 1 10 PRO O O -20.570 15.709 -12.219 1.00 . A A . 8 PRO O 1 1
5 8600 1 1 11 SER C C -21.270 13.480 -8.691 1.00 . A A . 9 SER C 1 1
5 8601 1 1 11 SER CA C -20.764 14.149 -9.965 1.00 . A A . 9 SER CA 1 1
5 8602 1 1 11 SER CB C -19.241 14.311 -9.918 1.00 . A A . 9 SER CB 1 1
5 8603 1 1 11 SER H H -21.950 15.817 -9.434 1.00 . A A . 9 SER H 1 1
5 8604 1 1 11 SER HA H -21.024 13.528 -10.809 1.00 . A A . 9 SER HA 1 1
5 8605 1 1 11 SER HB2 H -18.928 14.971 -10.713 1.00 . A A . 9 SER HB2 1 1
5 8606 1 1 11 SER HB3 H -18.956 14.735 -8.967 1.00 . A A . 9 SER HB3 1 1
5 8607 1 1 11 SER HG H -19.049 12.544 -10.746 1.00 . A A . 9 SER HG 1 1
5 8608 1 1 11 SER N N -21.399 15.441 -10.152 1.00 . A A . 9 SER N 1 1
5 8609 1 1 11 SER O O -22.007 12.496 -8.759 1.00 . A A . 9 SER O 1 1
5 8610 1 1 11 SER OG O -18.587 13.065 -10.077 1.00 . A A . 9 SER OG 1 1
5 8611 1 1 12 VAL C C -20.511 12.146 -6.011 1.00 . A A . 10 VAL C 1 1
5 8612 1 1 12 VAL CA C -21.247 13.465 -6.237 1.00 . A A . 10 VAL CA 1 1
5 8613 1 1 12 VAL CB C -22.770 13.241 -6.072 1.00 . A A . 10 VAL CB 1 1
5 8614 1 1 12 VAL CG1 C -23.087 12.666 -4.698 1.00 . A A . 10 VAL CG1 1 1
5 8615 1 1 12 VAL CG2 C -23.534 14.538 -6.291 1.00 . A A . 10 VAL CG2 1 1
5 8616 1 1 12 VAL H H -20.341 14.846 -7.561 1.00 . A A . 10 VAL H 1 1
5 8617 1 1 12 VAL HA H -20.928 14.167 -5.478 1.00 . A A . 10 VAL HA 1 1
5 8618 1 1 12 VAL HB H -23.092 12.529 -6.818 1.00 . A A . 10 VAL HB 1 1
5 8619 1 1 12 VAL HG11 H -24.154 12.530 -4.601 1.00 . A A . 10 VAL HG11 1 1
5 8620 1 1 12 VAL HG12 H -22.739 13.346 -3.933 1.00 . A A . 10 VAL HG12 1 1
5 8621 1 1 12 VAL HG13 H -22.591 11.713 -4.583 1.00 . A A . 10 VAL HG13 1 1
5 8622 1 1 12 VAL HG21 H -23.212 15.271 -5.565 1.00 . A A . 10 VAL HG21 1 1
5 8623 1 1 12 VAL HG22 H -24.591 14.357 -6.174 1.00 . A A . 10 VAL HG22 1 1
5 8624 1 1 12 VAL HG23 H -23.338 14.907 -7.287 1.00 . A A . 10 VAL HG23 1 1
5 8625 1 1 12 VAL N N -20.894 14.034 -7.539 1.00 . A A . 10 VAL N 1 1
5 8626 1 1 12 VAL O O -20.871 11.110 -6.576 1.00 . A A . 10 VAL O 1 1
5 8627 1 1 13 ARG C C -18.911 10.568 -3.443 1.00 . A A . 11 ARG C 1 1
5 8628 1 1 13 ARG CA C -18.689 11.001 -4.887 1.00 . A A . 11 ARG CA 1 1
5 8629 1 1 13 ARG CB C -17.194 11.229 -5.125 1.00 . A A . 11 ARG CB 1 1
5 8630 1 1 13 ARG CD C -17.260 11.973 -7.540 1.00 . A A . 11 ARG CD 1 1
5 8631 1 1 13 ARG CG C -16.735 10.947 -6.550 1.00 . A A . 11 ARG CG 1 1
5 8632 1 1 13 ARG CZ C -15.952 13.997 -8.106 1.00 . A A . 11 ARG CZ 1 1
5 8633 1 1 13 ARG H H -19.210 13.052 -4.799 1.00 . A A . 11 ARG H 1 1
5 8634 1 1 13 ARG HA H -19.027 10.209 -5.538 1.00 . A A . 11 ARG HA 1 1
5 8635 1 1 13 ARG HB2 H -16.962 12.259 -4.896 1.00 . A A . 11 ARG HB2 1 1
5 8636 1 1 13 ARG HB3 H -16.636 10.591 -4.457 1.00 . A A . 11 ARG HB3 1 1
5 8637 1 1 13 ARG HD2 H -16.966 11.678 -8.536 1.00 . A A . 11 ARG HD2 1 1
5 8638 1 1 13 ARG HD3 H -18.338 11.991 -7.479 1.00 . A A . 11 ARG HD3 1 1
5 8639 1 1 13 ARG HE H -17.045 13.759 -6.444 1.00 . A A . 11 ARG HE 1 1
5 8640 1 1 13 ARG HG2 H -15.657 10.961 -6.577 1.00 . A A . 11 ARG HG2 1 1
5 8641 1 1 13 ARG HG3 H -17.089 9.969 -6.840 1.00 . A A . 11 ARG HG3 1 1
5 8642 1 1 13 ARG HH11 H -15.709 12.465 -9.417 1.00 . A A . 11 ARG HH11 1 1
5 8643 1 1 13 ARG HH12 H -14.883 13.934 -9.828 1.00 . A A . 11 ARG HH12 1 1
5 8644 1 1 13 ARG HH21 H -15.942 15.683 -6.982 1.00 . A A . 11 ARG HH21 1 1
5 8645 1 1 13 ARG HH22 H -15.016 15.762 -8.449 1.00 . A A . 11 ARG HH22 1 1
5 8646 1 1 13 ARG N N -19.465 12.194 -5.202 1.00 . A A . 11 ARG N 1 1
5 8647 1 1 13 ARG NE N -16.749 13.320 -7.275 1.00 . A A . 11 ARG NE 1 1
5 8648 1 1 13 ARG NH1 N -15.475 13.419 -9.204 1.00 . A A . 11 ARG NH1 1 1
5 8649 1 1 13 ARG NH2 N -15.607 15.245 -7.821 1.00 . A A . 11 ARG NH2 1 1
5 8650 1 1 13 ARG O O -18.294 11.109 -2.523 1.00 . A A . 11 ARG O 1 1
5 8651 1 1 14 PRO C C -18.840 8.129 -1.514 1.00 . A A . 12 PRO C 1 1
5 8652 1 1 14 PRO CA C -20.020 9.008 -1.905 1.00 . A A . 12 PRO CA 1 1
5 8653 1 1 14 PRO CB C -21.293 8.161 -2.073 1.00 . A A . 12 PRO CB 1 1
5 8654 1 1 14 PRO CD C -20.692 9.000 -4.229 1.00 . A A . 12 PRO CD 1 1
5 8655 1 1 14 PRO CG C -21.854 8.534 -3.407 1.00 . A A . 12 PRO CG 1 1
5 8656 1 1 14 PRO HA H -20.176 9.764 -1.149 1.00 . A A . 12 PRO HA 1 1
5 8657 1 1 14 PRO HB2 H -21.035 7.114 -2.036 1.00 . A A . 12 PRO HB2 1 1
5 8658 1 1 14 PRO HB3 H -21.985 8.393 -1.278 1.00 . A A . 12 PRO HB3 1 1
5 8659 1 1 14 PRO HD2 H -20.214 8.164 -4.718 1.00 . A A . 12 PRO HD2 1 1
5 8660 1 1 14 PRO HD3 H -21.010 9.737 -4.952 1.00 . A A . 12 PRO HD3 1 1
5 8661 1 1 14 PRO HG2 H -22.316 7.673 -3.865 1.00 . A A . 12 PRO HG2 1 1
5 8662 1 1 14 PRO HG3 H -22.574 9.330 -3.293 1.00 . A A . 12 PRO HG3 1 1
5 8663 1 1 14 PRO N N -19.809 9.598 -3.223 1.00 . A A . 12 PRO N 1 1
5 8664 1 1 14 PRO O O -18.318 7.377 -2.342 1.00 . A A . 12 PRO O 1 1
5 8665 1 1 15 PHE C C -17.595 6.037 0.454 1.00 . A A . 13 PHE C 1 1
5 8666 1 1 15 PHE CA C -17.241 7.495 0.188 1.00 . A A . 13 PHE CA 1 1
5 8667 1 1 15 PHE CB C -16.658 8.157 1.439 1.00 . A A . 13 PHE CB 1 1
5 8668 1 1 15 PHE CD1 C -15.915 10.153 0.106 1.00 . A A . 13 PHE CD1 1 1
5 8669 1 1 15 PHE CD2 C -16.828 10.519 2.277 1.00 . A A . 13 PHE CD2 1 1
5 8670 1 1 15 PHE CE1 C -15.746 11.514 -0.056 1.00 . A A . 13 PHE CE1 1 1
5 8671 1 1 15 PHE CE2 C -16.663 11.881 2.120 1.00 . A A . 13 PHE CE2 1 1
5 8672 1 1 15 PHE CG C -16.456 9.639 1.276 1.00 . A A . 13 PHE CG 1 1
5 8673 1 1 15 PHE CZ C -16.122 12.380 0.952 1.00 . A A . 13 PHE CZ 1 1
5 8674 1 1 15 PHE H H -18.899 8.799 0.365 1.00 . A A . 13 PHE H 1 1
5 8675 1 1 15 PHE HA H -16.507 7.531 -0.601 1.00 . A A . 13 PHE HA 1 1
5 8676 1 1 15 PHE HB2 H -17.330 8.000 2.269 1.00 . A A . 13 PHE HB2 1 1
5 8677 1 1 15 PHE HB3 H -15.700 7.711 1.663 1.00 . A A . 13 PHE HB3 1 1
5 8678 1 1 15 PHE HD1 H -15.620 9.477 -0.684 1.00 . A A . 13 PHE HD1 1 1
5 8679 1 1 15 PHE HD2 H -17.250 10.130 3.192 1.00 . A A . 13 PHE HD2 1 1
5 8680 1 1 15 PHE HE1 H -15.323 11.901 -0.972 1.00 . A A . 13 PHE HE1 1 1
5 8681 1 1 15 PHE HE2 H -16.959 12.556 2.909 1.00 . A A . 13 PHE HE2 1 1
5 8682 1 1 15 PHE HZ H -15.994 13.444 0.826 1.00 . A A . 13 PHE HZ 1 1
5 8683 1 1 15 PHE N N -18.415 8.225 -0.266 1.00 . A A . 13 PHE N 1 1
5 8684 1 1 15 PHE O O -18.107 5.689 1.517 1.00 . A A . 13 PHE O 1 1
5 8685 1 1 16 LYS C C -16.792 3.046 0.517 1.00 . A A . 14 LYS C 1 1
5 8686 1 1 16 LYS CA C -17.686 3.783 -0.471 1.00 . A A . 14 LYS CA 1 1
5 8687 1 1 16 LYS CB C -17.562 3.139 -1.855 1.00 . A A . 14 LYS CB 1 1
5 8688 1 1 16 LYS CD C -19.769 4.009 -2.712 1.00 . A A . 14 LYS CD 1 1
5 8689 1 1 16 LYS CE C -20.462 4.787 -3.821 1.00 . A A . 14 LYS CE 1 1
5 8690 1 1 16 LYS CG C -18.273 3.904 -2.961 1.00 . A A . 14 LYS CG 1 1
5 8691 1 1 16 LYS H H -16.882 5.535 -1.340 1.00 . A A . 14 LYS H 1 1
5 8692 1 1 16 LYS HA H -18.711 3.711 -0.138 1.00 . A A . 14 LYS HA 1 1
5 8693 1 1 16 LYS HB2 H -16.516 3.072 -2.113 1.00 . A A . 14 LYS HB2 1 1
5 8694 1 1 16 LYS HB3 H -17.976 2.142 -1.812 1.00 . A A . 14 LYS HB3 1 1
5 8695 1 1 16 LYS HD2 H -20.188 3.014 -2.665 1.00 . A A . 14 LYS HD2 1 1
5 8696 1 1 16 LYS HD3 H -19.933 4.515 -1.772 1.00 . A A . 14 LYS HD3 1 1
5 8697 1 1 16 LYS HE2 H -21.517 4.841 -3.600 1.00 . A A . 14 LYS HE2 1 1
5 8698 1 1 16 LYS HE3 H -20.050 5.784 -3.855 1.00 . A A . 14 LYS HE3 1 1
5 8699 1 1 16 LYS HG2 H -17.861 4.899 -3.015 1.00 . A A . 14 LYS HG2 1 1
5 8700 1 1 16 LYS HG3 H -18.109 3.393 -3.897 1.00 . A A . 14 LYS HG3 1 1
5 8701 1 1 16 LYS HZ1 H -20.674 3.180 -5.137 1.00 . A A . 14 LYS HZ1 1 1
5 8702 1 1 16 LYS HZ2 H -19.269 4.086 -5.386 1.00 . A A . 14 LYS HZ2 1 1
5 8703 1 1 16 LYS HZ3 H -20.765 4.693 -5.884 1.00 . A A . 14 LYS HZ3 1 1
5 8704 1 1 16 LYS N N -17.331 5.195 -0.538 1.00 . A A . 14 LYS N 1 1
5 8705 1 1 16 LYS NZ N -20.279 4.142 -5.148 1.00 . A A . 14 LYS NZ 1 1
5 8706 1 1 16 LYS O O -17.275 2.334 1.398 1.00 . A A . 14 LYS O 1 1
5 8707 1 1 17 GLN C C -14.273 3.436 2.466 1.00 . A A . 15 GLN C 1 1
5 8708 1 1 17 GLN CA C -14.521 2.578 1.233 1.00 . A A . 15 GLN CA 1 1
5 8709 1 1 17 GLN CB C -13.212 2.333 0.477 1.00 . A A . 15 GLN CB 1 1
5 8710 1 1 17 GLN CD C -10.848 1.421 0.536 1.00 . A A . 15 GLN CD 1 1
5 8711 1 1 17 GLN CG C -12.140 1.639 1.307 1.00 . A A . 15 GLN CG 1 1
5 8712 1 1 17 GLN H H -15.170 3.814 -0.352 1.00 . A A . 15 GLN H 1 1
5 8713 1 1 17 GLN HA H -14.934 1.631 1.544 1.00 . A A . 15 GLN HA 1 1
5 8714 1 1 17 GLN HB2 H -13.421 1.717 -0.385 1.00 . A A . 15 GLN HB2 1 1
5 8715 1 1 17 GLN HB3 H -12.820 3.283 0.143 1.00 . A A . 15 GLN HB3 1 1
5 8716 1 1 17 GLN HE21 H -11.854 1.218 -1.166 1.00 . A A . 15 GLN HE21 1 1
5 8717 1 1 17 GLN HE22 H -10.137 1.070 -1.284 1.00 . A A . 15 GLN HE22 1 1
5 8718 1 1 17 GLN HG2 H -11.924 2.248 2.172 1.00 . A A . 15 GLN HG2 1 1
5 8719 1 1 17 GLN HG3 H -12.518 0.680 1.628 1.00 . A A . 15 GLN HG3 1 1
5 8720 1 1 17 GLN N N -15.489 3.226 0.364 1.00 . A A . 15 GLN N 1 1
5 8721 1 1 17 GLN NE2 N -10.957 1.215 -0.767 1.00 . A A . 15 GLN NE2 1 1
5 8722 1 1 17 GLN O O -14.523 3.004 3.591 1.00 . A A . 15 GLN O 1 1
5 8723 1 1 17 GLN OE1 O -9.762 1.427 1.111 1.00 . A A . 15 GLN OE1 1 1
5 8724 1 1 18 ARG C C -13.079 6.928 2.716 1.00 . A A . 16 ARG C 1 1
5 8725 1 1 18 ARG CA C -13.518 5.601 3.310 1.00 . A A . 16 ARG CA 1 1
5 8726 1 1 18 ARG CB C -12.433 5.049 4.241 1.00 . A A . 16 ARG CB 1 1
5 8727 1 1 18 ARG CD C -11.264 5.231 6.454 1.00 . A A . 16 ARG CD 1 1
5 8728 1 1 18 ARG CG C -12.112 5.954 5.421 1.00 . A A . 16 ARG CG 1 1
5 8729 1 1 18 ARG CZ C -11.376 3.066 7.644 1.00 . A A . 16 ARG CZ 1 1
5 8730 1 1 18 ARG H H -13.654 4.940 1.306 1.00 . A A . 16 ARG H 1 1
5 8731 1 1 18 ARG HA H -14.428 5.752 3.872 1.00 . A A . 16 ARG HA 1 1
5 8732 1 1 18 ARG HB2 H -12.757 4.096 4.628 1.00 . A A . 16 ARG HB2 1 1
5 8733 1 1 18 ARG HB3 H -11.528 4.906 3.672 1.00 . A A . 16 ARG HB3 1 1
5 8734 1 1 18 ARG HD2 H -10.358 4.884 5.978 1.00 . A A . 16 ARG HD2 1 1
5 8735 1 1 18 ARG HD3 H -11.015 5.921 7.244 1.00 . A A . 16 ARG HD3 1 1
5 8736 1 1 18 ARG HE H -12.953 4.080 6.941 1.00 . A A . 16 ARG HE 1 1
5 8737 1 1 18 ARG HG2 H -11.571 6.818 5.063 1.00 . A A . 16 ARG HG2 1 1
5 8738 1 1 18 ARG HG3 H -13.036 6.270 5.882 1.00 . A A . 16 ARG HG3 1 1
5 8739 1 1 18 ARG HH11 H -9.497 3.793 7.416 1.00 . A A . 16 ARG HH11 1 1
5 8740 1 1 18 ARG HH12 H -9.608 2.274 8.243 1.00 . A A . 16 ARG HH12 1 1
5 8741 1 1 18 ARG HH21 H -13.107 2.083 8.039 1.00 . A A . 16 ARG HH21 1 1
5 8742 1 1 18 ARG HH22 H -11.663 1.298 8.592 1.00 . A A . 16 ARG HH22 1 1
5 8743 1 1 18 ARG N N -13.803 4.658 2.234 1.00 . A A . 16 ARG N 1 1
5 8744 1 1 18 ARG NE N -11.971 4.086 7.025 1.00 . A A . 16 ARG NE 1 1
5 8745 1 1 18 ARG NH1 N -10.056 3.043 7.779 1.00 . A A . 16 ARG NH1 1 1
5 8746 1 1 18 ARG NH2 N -12.107 2.071 8.132 1.00 . A A . 16 ARG NH2 1 1
5 8747 1 1 18 ARG O O -13.621 7.983 3.041 1.00 . A A . 16 ARG O 1 1
5 8748 1 1 19 LYS C C -11.839 7.859 -0.377 1.00 . A A . 17 LYS C 1 1
5 8749 1 1 19 LYS CA C -11.649 8.053 1.120 1.00 . A A . 17 LYS CA 1 1
5 8750 1 1 19 LYS CB C -10.183 8.364 1.434 1.00 . A A . 17 LYS CB 1 1
5 8751 1 1 19 LYS CD C -7.775 7.702 1.243 1.00 . A A . 17 LYS CD 1 1
5 8752 1 1 19 LYS CE C -6.800 6.570 0.963 1.00 . A A . 17 LYS CE 1 1
5 8753 1 1 19 LYS CG C -9.215 7.264 1.037 1.00 . A A . 17 LYS CG 1 1
5 8754 1 1 19 LYS H H -11.656 6.011 1.660 1.00 . A A . 17 LYS H 1 1
5 8755 1 1 19 LYS HA H -12.262 8.883 1.442 1.00 . A A . 17 LYS HA 1 1
5 8756 1 1 19 LYS HB2 H -9.899 9.264 0.913 1.00 . A A . 17 LYS HB2 1 1
5 8757 1 1 19 LYS HB3 H -10.086 8.531 2.497 1.00 . A A . 17 LYS HB3 1 1
5 8758 1 1 19 LYS HD2 H -7.558 8.521 0.574 1.00 . A A . 17 LYS HD2 1 1
5 8759 1 1 19 LYS HD3 H -7.650 8.029 2.265 1.00 . A A . 17 LYS HD3 1 1
5 8760 1 1 19 LYS HE2 H -6.913 6.263 -0.067 1.00 . A A . 17 LYS HE2 1 1
5 8761 1 1 19 LYS HE3 H -5.796 6.929 1.124 1.00 . A A . 17 LYS HE3 1 1
5 8762 1 1 19 LYS HG2 H -9.406 6.392 1.644 1.00 . A A . 17 LYS HG2 1 1
5 8763 1 1 19 LYS HG3 H -9.365 7.023 -0.005 1.00 . A A . 17 LYS HG3 1 1
5 8764 1 1 19 LYS HZ1 H -7.989 5.000 1.661 1.00 . A A . 17 LYS HZ1 1 1
5 8765 1 1 19 LYS HZ2 H -6.993 5.682 2.844 1.00 . A A . 17 LYS HZ2 1 1
5 8766 1 1 19 LYS HZ3 H -6.333 4.662 1.668 1.00 . A A . 17 LYS HZ3 1 1
5 8767 1 1 19 LYS N N -12.096 6.871 1.834 1.00 . A A . 17 LYS N 1 1
5 8768 1 1 19 LYS NZ N -7.045 5.398 1.846 1.00 . A A . 17 LYS NZ 1 1
5 8769 1 1 19 LYS O O -11.745 6.738 -0.886 1.00 . A A . 17 LYS O 1 1
5 8770 1 1 20 SER C C -11.035 9.160 -3.241 1.00 . A A . 18 SER C 1 1
5 8771 1 1 20 SER CA C -12.340 8.902 -2.504 1.00 . A A . 18 SER CA 1 1
5 8772 1 1 20 SER CB C -13.373 9.956 -2.891 1.00 . A A . 18 SER CB 1 1
5 8773 1 1 20 SER H H -12.193 9.803 -0.608 1.00 . A A . 18 SER H 1 1
5 8774 1 1 20 SER HA H -12.711 7.925 -2.765 1.00 . A A . 18 SER HA 1 1
5 8775 1 1 20 SER HB2 H -13.523 9.940 -3.958 1.00 . A A . 18 SER HB2 1 1
5 8776 1 1 20 SER HB3 H -14.304 9.744 -2.391 1.00 . A A . 18 SER HB3 1 1
5 8777 1 1 20 SER HG H -13.696 11.832 -2.413 1.00 . A A . 18 SER HG 1 1
5 8778 1 1 20 SER N N -12.126 8.943 -1.071 1.00 . A A . 18 SER N 1 1
5 8779 1 1 20 SER O O -9.994 9.347 -2.610 1.00 . A A . 18 SER O 1 1
5 8780 1 1 20 SER OG O -12.934 11.247 -2.505 1.00 . A A . 18 SER OG 1 1
5 8781 1 1 21 LEU C C -9.466 10.931 -5.078 1.00 . A A . 19 LEU C 1 1
5 8782 1 1 21 LEU CA C -9.913 9.505 -5.364 1.00 . A A . 19 LEU CA 1 1
5 8783 1 1 21 LEU CB C -10.225 9.335 -6.854 1.00 . A A . 19 LEU CB 1 1
5 8784 1 1 21 LEU CD1 C -7.849 9.206 -7.660 1.00 . A A . 19 LEU CD1 1 1
5 8785 1 1 21 LEU CD2 C -9.679 9.825 -9.245 1.00 . A A . 19 LEU CD2 1 1
5 8786 1 1 21 LEU CG C -9.186 9.916 -7.811 1.00 . A A . 19 LEU CG 1 1
5 8787 1 1 21 LEU H H -11.940 9.013 -5.016 1.00 . A A . 19 LEU H 1 1
5 8788 1 1 21 LEU HA H -9.124 8.823 -5.085 1.00 . A A . 19 LEU HA 1 1
5 8789 1 1 21 LEU HB2 H -10.319 8.279 -7.061 1.00 . A A . 19 LEU HB2 1 1
5 8790 1 1 21 LEU HB3 H -11.172 9.807 -7.059 1.00 . A A . 19 LEU HB3 1 1
5 8791 1 1 21 LEU HD11 H -7.130 9.646 -8.334 1.00 . A A . 19 LEU HD11 1 1
5 8792 1 1 21 LEU HD12 H -7.969 8.160 -7.893 1.00 . A A . 19 LEU HD12 1 1
5 8793 1 1 21 LEU HD13 H -7.501 9.310 -6.643 1.00 . A A . 19 LEU HD13 1 1
5 8794 1 1 21 LEU HD21 H -10.588 10.396 -9.350 1.00 . A A . 19 LEU HD21 1 1
5 8795 1 1 21 LEU HD22 H -9.872 8.792 -9.494 1.00 . A A . 19 LEU HD22 1 1
5 8796 1 1 21 LEU HD23 H -8.927 10.221 -9.910 1.00 . A A . 19 LEU HD23 1 1
5 8797 1 1 21 LEU HG H -9.042 10.961 -7.571 1.00 . A A . 19 LEU HG 1 1
5 8798 1 1 21 LEU N N -11.087 9.190 -4.564 1.00 . A A . 19 LEU N 1 1
5 8799 1 1 21 LEU O O -8.280 11.204 -4.879 1.00 . A A . 19 LEU O 1 1
5 8800 1 1 22 ALA C C -9.584 13.382 -3.334 1.00 . A A . 20 ALA C 1 1
5 8801 1 1 22 ALA CA C -10.181 13.225 -4.729 1.00 . A A . 20 ALA CA 1 1
5 8802 1 1 22 ALA CB C -11.461 14.026 -4.860 1.00 . A A . 20 ALA CB 1 1
5 8803 1 1 22 ALA H H -11.345 11.549 -5.263 1.00 . A A . 20 ALA H 1 1
5 8804 1 1 22 ALA HA H -9.472 13.599 -5.449 1.00 . A A . 20 ALA HA 1 1
5 8805 1 1 22 ALA HB1 H -11.244 15.076 -4.744 1.00 . A A . 20 ALA HB1 1 1
5 8806 1 1 22 ALA HB2 H -12.158 13.714 -4.098 1.00 . A A . 20 ALA HB2 1 1
5 8807 1 1 22 ALA HB3 H -11.894 13.852 -5.835 1.00 . A A . 20 ALA HB3 1 1
5 8808 1 1 22 ALA N N -10.434 11.830 -5.044 1.00 . A A . 20 ALA N 1 1
5 8809 1 1 22 ALA O O -8.668 14.184 -3.133 1.00 . A A . 20 ALA O 1 1
5 8810 1 1 23 ILE C C -8.110 12.095 -1.027 1.00 . A A . 21 ILE C 1 1
5 8811 1 1 23 ILE CA C -9.526 12.656 -1.027 1.00 . A A . 21 ILE CA 1 1
5 8812 1 1 23 ILE CB C -10.372 11.888 0.009 1.00 . A A . 21 ILE CB 1 1
5 8813 1 1 23 ILE CD1 C -12.629 11.847 1.187 1.00 . A A . 21 ILE CD1 1 1
5 8814 1 1 23 ILE CG1 C -11.765 12.505 0.133 1.00 . A A . 21 ILE CG1 1 1
5 8815 1 1 23 ILE CG2 C -9.672 11.894 1.361 1.00 . A A . 21 ILE CG2 1 1
5 8816 1 1 23 ILE H H -10.859 12.034 -2.562 1.00 . A A . 21 ILE H 1 1
5 8817 1 1 23 ILE HA H -9.481 13.694 -0.721 1.00 . A A . 21 ILE HA 1 1
5 8818 1 1 23 ILE HB H -10.466 10.864 -0.320 1.00 . A A . 21 ILE HB 1 1
5 8819 1 1 23 ILE HD11 H -13.579 12.357 1.247 1.00 . A A . 21 ILE HD11 1 1
5 8820 1 1 23 ILE HD12 H -12.131 11.898 2.144 1.00 . A A . 21 ILE HD12 1 1
5 8821 1 1 23 ILE HD13 H -12.793 10.813 0.921 1.00 . A A . 21 ILE HD13 1 1
5 8822 1 1 23 ILE HG12 H -11.666 13.548 0.391 1.00 . A A . 21 ILE HG12 1 1
5 8823 1 1 23 ILE HG13 H -12.275 12.422 -0.816 1.00 . A A . 21 ILE HG13 1 1
5 8824 1 1 23 ILE HG21 H -10.265 11.349 2.079 1.00 . A A . 21 ILE HG21 1 1
5 8825 1 1 23 ILE HG22 H -9.547 12.915 1.695 1.00 . A A . 21 ILE HG22 1 1
5 8826 1 1 23 ILE HG23 H -8.702 11.428 1.265 1.00 . A A . 21 ILE HG23 1 1
5 8827 1 1 23 ILE N N -10.090 12.619 -2.369 1.00 . A A . 21 ILE N 1 1
5 8828 1 1 23 ILE O O -7.264 12.553 -0.268 1.00 . A A . 21 ILE O 1 1
5 8829 1 1 24 ARG C C -5.518 11.655 -2.340 1.00 . A A . 22 ARG C 1 1
5 8830 1 1 24 ARG CA C -6.503 10.549 -1.998 1.00 . A A . 22 ARG CA 1 1
5 8831 1 1 24 ARG CB C -6.429 9.460 -3.074 1.00 . A A . 22 ARG CB 1 1
5 8832 1 1 24 ARG CD C -7.036 7.173 -3.882 1.00 . A A . 22 ARG CD 1 1
5 8833 1 1 24 ARG CG C -7.196 8.186 -2.756 1.00 . A A . 22 ARG CG 1 1
5 8834 1 1 24 ARG CZ C -7.655 4.844 -4.404 1.00 . A A . 22 ARG CZ 1 1
5 8835 1 1 24 ARG H H -8.563 10.783 -2.479 1.00 . A A . 22 ARG H 1 1
5 8836 1 1 24 ARG HA H -6.241 10.126 -1.039 1.00 . A A . 22 ARG HA 1 1
5 8837 1 1 24 ARG HB2 H -6.821 9.861 -3.997 1.00 . A A . 22 ARG HB2 1 1
5 8838 1 1 24 ARG HB3 H -5.392 9.198 -3.225 1.00 . A A . 22 ARG HB3 1 1
5 8839 1 1 24 ARG HD2 H -7.365 7.628 -4.803 1.00 . A A . 22 ARG HD2 1 1
5 8840 1 1 24 ARG HD3 H -5.989 6.919 -3.967 1.00 . A A . 22 ARG HD3 1 1
5 8841 1 1 24 ARG HE H -8.468 5.947 -2.939 1.00 . A A . 22 ARG HE 1 1
5 8842 1 1 24 ARG HG2 H -6.810 7.761 -1.840 1.00 . A A . 22 ARG HG2 1 1
5 8843 1 1 24 ARG HG3 H -8.243 8.422 -2.638 1.00 . A A . 22 ARG HG3 1 1
5 8844 1 1 24 ARG HH11 H -6.178 5.620 -5.565 1.00 . A A . 22 ARG HH11 1 1
5 8845 1 1 24 ARG HH12 H -6.638 3.986 -5.933 1.00 . A A . 22 ARG HH12 1 1
5 8846 1 1 24 ARG HH21 H -9.082 3.787 -3.429 1.00 . A A . 22 ARG HH21 1 1
5 8847 1 1 24 ARG HH22 H -8.288 2.943 -4.716 1.00 . A A . 22 ARG HH22 1 1
5 8848 1 1 24 ARG N N -7.847 11.116 -1.892 1.00 . A A . 22 ARG N 1 1
5 8849 1 1 24 ARG NE N -7.804 5.946 -3.665 1.00 . A A . 22 ARG NE 1 1
5 8850 1 1 24 ARG NH1 N -6.753 4.812 -5.380 1.00 . A A . 22 ARG NH1 1 1
5 8851 1 1 24 ARG NH2 N -8.401 3.773 -4.164 1.00 . A A . 22 ARG NH2 1 1
5 8852 1 1 24 ARG O O -4.443 11.757 -1.752 1.00 . A A . 22 ARG O 1 1
5 8853 1 1 25 GLN C C -4.848 14.575 -2.548 1.00 . A A . 23 GLN C 1 1
5 8854 1 1 25 GLN CA C -5.124 13.629 -3.716 1.00 . A A . 23 GLN CA 1 1
5 8855 1 1 25 GLN CB C -5.852 14.375 -4.838 1.00 . A A . 23 GLN CB 1 1
5 8856 1 1 25 GLN CD C -3.810 14.820 -6.247 1.00 . A A . 23 GLN CD 1 1
5 8857 1 1 25 GLN CG C -5.007 15.422 -5.540 1.00 . A A . 23 GLN CG 1 1
5 8858 1 1 25 GLN H H -6.807 12.358 -3.691 1.00 . A A . 23 GLN H 1 1
5 8859 1 1 25 GLN HA H -4.186 13.250 -4.092 1.00 . A A . 23 GLN HA 1 1
5 8860 1 1 25 GLN HB2 H -6.180 13.657 -5.576 1.00 . A A . 23 GLN HB2 1 1
5 8861 1 1 25 GLN HB3 H -6.720 14.865 -4.422 1.00 . A A . 23 GLN HB3 1 1
5 8862 1 1 25 GLN HE21 H -4.903 14.491 -7.869 1.00 . A A . 23 GLN HE21 1 1
5 8863 1 1 25 GLN HE22 H -3.251 13.996 -7.964 1.00 . A A . 23 GLN HE22 1 1
5 8864 1 1 25 GLN HG2 H -5.618 15.932 -6.270 1.00 . A A . 23 GLN HG2 1 1
5 8865 1 1 25 GLN HG3 H -4.654 16.133 -4.807 1.00 . A A . 23 GLN HG3 1 1
5 8866 1 1 25 GLN N N -5.928 12.502 -3.278 1.00 . A A . 23 GLN N 1 1
5 8867 1 1 25 GLN NE2 N -4.008 14.394 -7.483 1.00 . A A . 23 GLN NE2 1 1
5 8868 1 1 25 GLN O O -3.742 15.090 -2.402 1.00 . A A . 23 GLN O 1 1
5 8869 1 1 25 GLN OE1 O -2.721 14.726 -5.683 1.00 . A A . 23 GLN OE1 1 1
5 8870 1 1 26 GLU C C -4.887 15.048 0.536 1.00 . A A . 24 GLU C 1 1
5 8871 1 1 26 GLU CA C -5.729 15.675 -0.563 1.00 . A A . 24 GLU CA 1 1
5 8872 1 1 26 GLU CB C -7.102 16.013 -0.003 1.00 . A A . 24 GLU CB 1 1
5 8873 1 1 26 GLU CD C -9.254 17.289 -0.279 1.00 . A A . 24 GLU CD 1 1
5 8874 1 1 26 GLU CG C -7.933 16.900 -0.908 1.00 . A A . 24 GLU CG 1 1
5 8875 1 1 26 GLU H H -6.712 14.314 -1.856 1.00 . A A . 24 GLU H 1 1
5 8876 1 1 26 GLU HA H -5.249 16.582 -0.894 1.00 . A A . 24 GLU HA 1 1
5 8877 1 1 26 GLU HB2 H -7.645 15.093 0.158 1.00 . A A . 24 GLU HB2 1 1
5 8878 1 1 26 GLU HB3 H -6.973 16.511 0.941 1.00 . A A . 24 GLU HB3 1 1
5 8879 1 1 26 GLU HG2 H -7.375 17.798 -1.124 1.00 . A A . 24 GLU HG2 1 1
5 8880 1 1 26 GLU HG3 H -8.131 16.368 -1.826 1.00 . A A . 24 GLU HG3 1 1
5 8881 1 1 26 GLU N N -5.858 14.783 -1.709 1.00 . A A . 24 GLU N 1 1
5 8882 1 1 26 GLU O O -3.967 15.670 1.064 1.00 . A A . 24 GLU O 1 1
5 8883 1 1 26 GLU OE1 O -10.229 16.517 -0.398 1.00 . A A . 24 GLU OE1 1 1
5 8884 1 1 26 GLU OE2 O -9.328 18.373 0.336 1.00 . A A . 24 GLU OE2 1 1
5 8885 1 1 27 GLU C C -3.066 12.970 1.669 1.00 . A A . 25 GLU C 1 1
5 8886 1 1 27 GLU CA C -4.561 13.097 1.946 1.00 . A A . 25 GLU CA 1 1
5 8887 1 1 27 GLU CB C -5.195 11.713 2.095 1.00 . A A . 25 GLU CB 1 1
5 8888 1 1 27 GLU CD C -5.351 9.574 3.412 1.00 . A A . 25 GLU CD 1 1
5 8889 1 1 27 GLU CG C -4.617 10.882 3.224 1.00 . A A . 25 GLU CG 1 1
5 8890 1 1 27 GLU H H -5.973 13.390 0.402 1.00 . A A . 25 GLU H 1 1
5 8891 1 1 27 GLU HA H -4.699 13.648 2.862 1.00 . A A . 25 GLU HA 1 1
5 8892 1 1 27 GLU HB2 H -6.253 11.835 2.275 1.00 . A A . 25 GLU HB2 1 1
5 8893 1 1 27 GLU HB3 H -5.060 11.169 1.172 1.00 . A A . 25 GLU HB3 1 1
5 8894 1 1 27 GLU HG2 H -3.581 10.669 3.005 1.00 . A A . 25 GLU HG2 1 1
5 8895 1 1 27 GLU HG3 H -4.681 11.449 4.142 1.00 . A A . 25 GLU HG3 1 1
5 8896 1 1 27 GLU N N -5.229 13.822 0.878 1.00 . A A . 25 GLU N 1 1
5 8897 1 1 27 GLU O O -2.246 13.271 2.535 1.00 . A A . 25 GLU O 1 1
5 8898 1 1 27 GLU OE1 O -4.973 8.571 2.775 1.00 . A A . 25 GLU OE1 1 1
5 8899 1 1 27 GLU OE2 O -6.309 9.535 4.213 1.00 . A A . 25 GLU OE2 1 1
5 8900 1 1 28 VAL C C -0.631 13.770 0.090 1.00 . A A . 26 VAL C 1 1
5 8901 1 1 28 VAL CA C -1.330 12.421 0.054 1.00 . A A . 26 VAL CA 1 1
5 8902 1 1 28 VAL CB C -1.210 11.791 -1.357 1.00 . A A . 26 VAL CB 1 1
5 8903 1 1 28 VAL CG1 C -1.384 12.806 -2.479 1.00 . A A . 26 VAL CG1 1 1
5 8904 1 1 28 VAL CG2 C 0.104 11.043 -1.503 1.00 . A A . 26 VAL CG2 1 1
5 8905 1 1 28 VAL H H -3.429 12.335 -0.192 1.00 . A A . 26 VAL H 1 1
5 8906 1 1 28 VAL HA H -0.849 11.760 0.761 1.00 . A A . 26 VAL HA 1 1
5 8907 1 1 28 VAL HB H -2.008 11.087 -1.451 1.00 . A A . 26 VAL HB 1 1
5 8908 1 1 28 VAL HG11 H -2.363 13.258 -2.407 1.00 . A A . 26 VAL HG11 1 1
5 8909 1 1 28 VAL HG12 H -1.288 12.309 -3.433 1.00 . A A . 26 VAL HG12 1 1
5 8910 1 1 28 VAL HG13 H -0.629 13.571 -2.393 1.00 . A A . 26 VAL HG13 1 1
5 8911 1 1 28 VAL HG21 H 0.927 11.726 -1.348 1.00 . A A . 26 VAL HG21 1 1
5 8912 1 1 28 VAL HG22 H 0.169 10.620 -2.495 1.00 . A A . 26 VAL HG22 1 1
5 8913 1 1 28 VAL HG23 H 0.149 10.251 -0.770 1.00 . A A . 26 VAL HG23 1 1
5 8914 1 1 28 VAL N N -2.723 12.563 0.451 1.00 . A A . 26 VAL N 1 1
5 8915 1 1 28 VAL O O 0.513 13.883 0.538 1.00 . A A . 26 VAL O 1 1
5 8916 1 1 29 ALA C C -0.506 16.602 1.042 1.00 . A A . 27 ALA C 1 1
5 8917 1 1 29 ALA CA C -0.840 16.154 -0.372 1.00 . A A . 27 ALA CA 1 1
5 8918 1 1 29 ALA CB C -1.859 17.094 -0.999 1.00 . A A . 27 ALA CB 1 1
5 8919 1 1 29 ALA H H -2.233 14.590 -0.754 1.00 . A A . 27 ALA H 1 1
5 8920 1 1 29 ALA HA H 0.058 16.179 -0.970 1.00 . A A . 27 ALA HA 1 1
5 8921 1 1 29 ALA HB1 H -2.767 17.085 -0.411 1.00 . A A . 27 ALA HB1 1 1
5 8922 1 1 29 ALA HB2 H -2.080 16.766 -2.006 1.00 . A A . 27 ALA HB2 1 1
5 8923 1 1 29 ALA HB3 H -1.457 18.095 -1.027 1.00 . A A . 27 ALA HB3 1 1
5 8924 1 1 29 ALA N N -1.344 14.784 -0.373 1.00 . A A . 27 ALA N 1 1
5 8925 1 1 29 ALA O O 0.580 17.130 1.293 1.00 . A A . 27 ALA O 1 1
5 8926 1 1 30 GLY C C -0.056 15.959 3.973 1.00 . A A . 28 GLY C 1 1
5 8927 1 1 30 GLY CA C -1.216 16.714 3.353 1.00 . A A . 28 GLY CA 1 1
5 8928 1 1 30 GLY H H -2.285 15.950 1.686 1.00 . A A . 28 GLY H 1 1
5 8929 1 1 30 GLY HA2 H -1.017 17.772 3.416 1.00 . A A . 28 GLY HA2 1 1
5 8930 1 1 30 GLY HA3 H -2.113 16.493 3.910 1.00 . A A . 28 GLY HA3 1 1
5 8931 1 1 30 GLY N N -1.431 16.360 1.962 1.00 . A A . 28 GLY N 1 1
5 8932 1 1 30 GLY O O 0.796 16.553 4.633 1.00 . A A . 28 GLY O 1 1
5 8933 1 1 31 ILE C C 2.413 14.226 3.791 1.00 . A A . 29 ILE C 1 1
5 8934 1 1 31 ILE CA C 1.039 13.806 4.310 1.00 . A A . 29 ILE CA 1 1
5 8935 1 1 31 ILE CB C 0.811 12.313 3.971 1.00 . A A . 29 ILE CB 1 1
5 8936 1 1 31 ILE CD1 C -0.999 10.521 3.933 1.00 . A A . 29 ILE CD1 1 1
5 8937 1 1 31 ILE CG1 C -0.535 11.837 4.521 1.00 . A A . 29 ILE CG1 1 1
5 8938 1 1 31 ILE CG2 C 1.940 11.460 4.536 1.00 . A A . 29 ILE CG2 1 1
5 8939 1 1 31 ILE H H -0.719 14.236 3.198 1.00 . A A . 29 ILE H 1 1
5 8940 1 1 31 ILE HA H 1.020 13.917 5.384 1.00 . A A . 29 ILE HA 1 1
5 8941 1 1 31 ILE HB H 0.813 12.207 2.898 1.00 . A A . 29 ILE HB 1 1
5 8942 1 1 31 ILE HD11 H -1.207 10.653 2.877 1.00 . A A . 29 ILE HD11 1 1
5 8943 1 1 31 ILE HD12 H -1.896 10.194 4.438 1.00 . A A . 29 ILE HD12 1 1
5 8944 1 1 31 ILE HD13 H -0.225 9.777 4.056 1.00 . A A . 29 ILE HD13 1 1
5 8945 1 1 31 ILE HG12 H -0.455 11.711 5.590 1.00 . A A . 29 ILE HG12 1 1
5 8946 1 1 31 ILE HG13 H -1.289 12.580 4.307 1.00 . A A . 29 ILE HG13 1 1
5 8947 1 1 31 ILE HG21 H 1.962 11.561 5.611 1.00 . A A . 29 ILE HG21 1 1
5 8948 1 1 31 ILE HG22 H 2.881 11.792 4.124 1.00 . A A . 29 ILE HG22 1 1
5 8949 1 1 31 ILE HG23 H 1.775 10.426 4.274 1.00 . A A . 29 ILE HG23 1 1
5 8950 1 1 31 ILE N N -0.016 14.649 3.751 1.00 . A A . 29 ILE N 1 1
5 8951 1 1 31 ILE O O 3.342 14.432 4.571 1.00 . A A . 29 ILE O 1 1
5 8952 1 1 32 ARG C C 4.265 16.112 2.209 1.00 . A A . 30 ARG C 1 1
5 8953 1 1 32 ARG CA C 3.798 14.700 1.841 1.00 . A A . 30 ARG CA 1 1
5 8954 1 1 32 ARG CB C 3.671 14.554 0.322 1.00 . A A . 30 ARG CB 1 1
5 8955 1 1 32 ARG CD C 6.029 13.746 -0.030 1.00 . A A . 30 ARG CD 1 1
5 8956 1 1 32 ARG CG C 4.973 14.763 -0.438 1.00 . A A . 30 ARG CG 1 1
5 8957 1 1 32 ARG CZ C 8.451 13.448 -0.413 1.00 . A A . 30 ARG CZ 1 1
5 8958 1 1 32 ARG H H 1.723 14.275 1.914 1.00 . A A . 30 ARG H 1 1
5 8959 1 1 32 ARG HA H 4.531 13.993 2.200 1.00 . A A . 30 ARG HA 1 1
5 8960 1 1 32 ARG HB2 H 3.310 13.562 0.098 1.00 . A A . 30 ARG HB2 1 1
5 8961 1 1 32 ARG HB3 H 2.954 15.277 -0.036 1.00 . A A . 30 ARG HB3 1 1
5 8962 1 1 32 ARG HD2 H 6.245 13.869 1.020 1.00 . A A . 30 ARG HD2 1 1
5 8963 1 1 32 ARG HD3 H 5.643 12.753 -0.207 1.00 . A A . 30 ARG HD3 1 1
5 8964 1 1 32 ARG HE H 7.205 14.421 -1.637 1.00 . A A . 30 ARG HE 1 1
5 8965 1 1 32 ARG HG2 H 4.783 14.663 -1.495 1.00 . A A . 30 ARG HG2 1 1
5 8966 1 1 32 ARG HG3 H 5.344 15.755 -0.229 1.00 . A A . 30 ARG HG3 1 1
5 8967 1 1 32 ARG HH11 H 7.769 12.584 1.296 1.00 . A A . 30 ARG HH11 1 1
5 8968 1 1 32 ARG HH12 H 9.468 12.414 0.998 1.00 . A A . 30 ARG HH12 1 1
5 8969 1 1 32 ARG HH21 H 9.425 14.203 -2.020 1.00 . A A . 30 ARG HH21 1 1
5 8970 1 1 32 ARG HH22 H 10.416 13.322 -0.897 1.00 . A A . 30 ARG HH22 1 1
5 8971 1 1 32 ARG N N 2.524 14.380 2.477 1.00 . A A . 30 ARG N 1 1
5 8972 1 1 32 ARG NE N 7.265 13.917 -0.791 1.00 . A A . 30 ARG NE 1 1
5 8973 1 1 32 ARG NH1 N 8.573 12.759 0.715 1.00 . A A . 30 ARG NH1 1 1
5 8974 1 1 32 ARG NH2 N 9.516 13.675 -1.168 1.00 . A A . 30 ARG NH2 1 1
5 8975 1 1 32 ARG O O 5.462 16.402 2.210 1.00 . A A . 30 ARG O 1 1
5 8976 1 1 33 ALA C C 4.054 18.402 4.381 1.00 . A A . 31 ALA C 1 1
5 8977 1 1 33 ALA CA C 3.638 18.350 2.916 1.00 . A A . 31 ALA CA 1 1
5 8978 1 1 33 ALA CB C 2.448 19.266 2.676 1.00 . A A . 31 ALA CB 1 1
5 8979 1 1 33 ALA H H 2.375 16.710 2.473 1.00 . A A . 31 ALA H 1 1
5 8980 1 1 33 ALA HA H 4.459 18.694 2.303 1.00 . A A . 31 ALA HA 1 1
5 8981 1 1 33 ALA HB1 H 2.185 19.248 1.628 1.00 . A A . 31 ALA HB1 1 1
5 8982 1 1 33 ALA HB2 H 2.703 20.272 2.967 1.00 . A A . 31 ALA HB2 1 1
5 8983 1 1 33 ALA HB3 H 1.608 18.923 3.263 1.00 . A A . 31 ALA HB3 1 1
5 8984 1 1 33 ALA N N 3.316 16.987 2.518 1.00 . A A . 31 ALA N 1 1
5 8985 1 1 33 ALA O O 4.954 19.154 4.763 1.00 . A A . 31 ALA O 1 1
5 8986 1 1 34 LYS C C 4.914 16.757 6.933 1.00 . A A . 32 LYS C 1 1
5 8987 1 1 34 LYS CA C 3.645 17.555 6.626 1.00 . A A . 32 LYS CA 1 1
5 8988 1 1 34 LYS CB C 2.428 16.956 7.339 1.00 . A A . 32 LYS CB 1 1
5 8989 1 1 34 LYS CD C 1.237 16.519 9.511 1.00 . A A . 32 LYS CD 1 1
5 8990 1 1 34 LYS CE C 0.560 15.308 8.886 1.00 . A A . 32 LYS CE 1 1
5 8991 1 1 34 LYS CG C 2.574 16.830 8.848 1.00 . A A . 32 LYS CG 1 1
5 8992 1 1 34 LYS H H 2.696 17.007 4.819 1.00 . A A . 32 LYS H 1 1
5 8993 1 1 34 LYS HA H 3.785 18.570 6.964 1.00 . A A . 32 LYS HA 1 1
5 8994 1 1 34 LYS HB2 H 1.571 17.581 7.138 1.00 . A A . 32 LYS HB2 1 1
5 8995 1 1 34 LYS HB3 H 2.245 15.971 6.936 1.00 . A A . 32 LYS HB3 1 1
5 8996 1 1 34 LYS HD2 H 1.407 16.320 10.558 1.00 . A A . 32 LYS HD2 1 1
5 8997 1 1 34 LYS HD3 H 0.589 17.377 9.407 1.00 . A A . 32 LYS HD3 1 1
5 8998 1 1 34 LYS HE2 H 0.403 15.501 7.837 1.00 . A A . 32 LYS HE2 1 1
5 8999 1 1 34 LYS HE3 H 1.206 14.451 9.000 1.00 . A A . 32 LYS HE3 1 1
5 9000 1 1 34 LYS HG2 H 3.268 16.032 9.068 1.00 . A A . 32 LYS HG2 1 1
5 9001 1 1 34 LYS HG3 H 2.954 17.761 9.241 1.00 . A A . 32 LYS HG3 1 1
5 9002 1 1 34 LYS HZ1 H -0.627 14.850 10.542 1.00 . A A . 32 LYS HZ1 1 1
5 9003 1 1 34 LYS HZ2 H -1.172 14.165 9.096 1.00 . A A . 32 LYS HZ2 1 1
5 9004 1 1 34 LYS HZ3 H -1.402 15.814 9.387 1.00 . A A . 32 LYS HZ3 1 1
5 9005 1 1 34 LYS N N 3.392 17.594 5.195 1.00 . A A . 32 LYS N 1 1
5 9006 1 1 34 LYS NZ N -0.752 15.013 9.521 1.00 . A A . 32 LYS NZ 1 1
5 9007 1 1 34 LYS O O 5.631 17.052 7.895 1.00 . A A . 32 LYS O 1 1
5 9008 1 1 35 PHE C C 7.176 14.890 4.956 1.00 . A A . 33 PHE C 1 1
5 9009 1 1 35 PHE CA C 6.386 14.940 6.263 1.00 . A A . 33 PHE CA 1 1
5 9010 1 1 35 PHE CB C 6.017 13.519 6.696 1.00 . A A . 33 PHE CB 1 1
5 9011 1 1 35 PHE CD1 C 6.032 13.636 9.200 1.00 . A A . 33 PHE CD1 1 1
5 9012 1 1 35 PHE CD2 C 3.972 13.150 8.104 1.00 . A A . 33 PHE CD2 1 1
5 9013 1 1 35 PHE CE1 C 5.404 13.552 10.427 1.00 . A A . 33 PHE CE1 1 1
5 9014 1 1 35 PHE CE2 C 3.339 13.063 9.329 1.00 . A A . 33 PHE CE2 1 1
5 9015 1 1 35 PHE CG C 5.326 13.437 8.026 1.00 . A A . 33 PHE CG 1 1
5 9016 1 1 35 PHE CZ C 4.055 13.265 10.491 1.00 . A A . 33 PHE CZ 1 1
5 9017 1 1 35 PHE H H 4.569 15.558 5.371 1.00 . A A . 33 PHE H 1 1
5 9018 1 1 35 PHE HA H 6.999 15.392 7.026 1.00 . A A . 33 PHE HA 1 1
5 9019 1 1 35 PHE HB2 H 5.360 13.087 5.956 1.00 . A A . 33 PHE HB2 1 1
5 9020 1 1 35 PHE HB3 H 6.919 12.927 6.754 1.00 . A A . 33 PHE HB3 1 1
5 9021 1 1 35 PHE HD1 H 7.088 13.858 9.151 1.00 . A A . 33 PHE HD1 1 1
5 9022 1 1 35 PHE HD2 H 3.410 12.993 7.196 1.00 . A A . 33 PHE HD2 1 1
5 9023 1 1 35 PHE HE1 H 5.967 13.712 11.334 1.00 . A A . 33 PHE HE1 1 1
5 9024 1 1 35 PHE HE2 H 2.283 12.838 9.377 1.00 . A A . 33 PHE HE2 1 1
5 9025 1 1 35 PHE HZ H 3.563 13.197 11.448 1.00 . A A . 33 PHE HZ 1 1
5 9026 1 1 35 PHE N N 5.190 15.757 6.109 1.00 . A A . 33 PHE N 1 1
5 9027 1 1 35 PHE O O 7.010 13.967 4.161 1.00 . A A . 33 PHE O 1 1
5 9028 1 1 36 PRO C C 9.878 14.828 3.375 1.00 . A A . 34 PRO C 1 1
5 9029 1 1 36 PRO CA C 8.853 15.953 3.488 1.00 . A A . 34 PRO CA 1 1
5 9030 1 1 36 PRO CB C 9.564 17.300 3.604 1.00 . A A . 34 PRO CB 1 1
5 9031 1 1 36 PRO CD C 8.345 16.998 5.635 1.00 . A A . 34 PRO CD 1 1
5 9032 1 1 36 PRO CG C 9.596 17.601 5.062 1.00 . A A . 34 PRO CG 1 1
5 9033 1 1 36 PRO HA H 8.225 15.951 2.614 1.00 . A A . 34 PRO HA 1 1
5 9034 1 1 36 PRO HB2 H 10.559 17.213 3.197 1.00 . A A . 34 PRO HB2 1 1
5 9035 1 1 36 PRO HB3 H 9.011 18.048 3.060 1.00 . A A . 34 PRO HB3 1 1
5 9036 1 1 36 PRO HD2 H 8.525 16.645 6.639 1.00 . A A . 34 PRO HD2 1 1
5 9037 1 1 36 PRO HD3 H 7.540 17.719 5.623 1.00 . A A . 34 PRO HD3 1 1
5 9038 1 1 36 PRO HG2 H 10.470 17.153 5.511 1.00 . A A . 34 PRO HG2 1 1
5 9039 1 1 36 PRO HG3 H 9.601 18.670 5.215 1.00 . A A . 34 PRO HG3 1 1
5 9040 1 1 36 PRO N N 8.058 15.875 4.723 1.00 . A A . 34 PRO N 1 1
5 9041 1 1 36 PRO O O 10.339 14.491 2.284 1.00 . A A . 34 PRO O 1 1
5 9042 1 1 37 ASN C C 10.522 11.817 4.411 1.00 . A A . 35 ASN C 1 1
5 9043 1 1 37 ASN CA C 11.209 13.176 4.558 1.00 . A A . 35 ASN CA 1 1
5 9044 1 1 37 ASN CB C 12.002 13.243 5.871 1.00 . A A . 35 ASN CB 1 1
5 9045 1 1 37 ASN CG C 13.093 12.187 5.970 1.00 . A A . 35 ASN CG 1 1
5 9046 1 1 37 ASN H H 9.837 14.582 5.347 1.00 . A A . 35 ASN H 1 1
5 9047 1 1 37 ASN HA H 11.889 13.311 3.729 1.00 . A A . 35 ASN HA 1 1
5 9048 1 1 37 ASN HB2 H 12.466 14.214 5.951 1.00 . A A . 35 ASN HB2 1 1
5 9049 1 1 37 ASN HB3 H 11.322 13.108 6.699 1.00 . A A . 35 ASN HB3 1 1
5 9050 1 1 37 ASN HD21 H 14.392 13.394 5.069 1.00 . A A . 35 ASN HD21 1 1
5 9051 1 1 37 ASN HD22 H 14.994 11.836 5.521 1.00 . A A . 35 ASN HD22 1 1
5 9052 1 1 37 ASN N N 10.233 14.257 4.513 1.00 . A A . 35 ASN N 1 1
5 9053 1 1 37 ASN ND2 N 14.276 12.504 5.472 1.00 . A A . 35 ASN ND2 1 1
5 9054 1 1 37 ASN O O 11.172 10.805 4.154 1.00 . A A . 35 ASN O 1 1
5 9055 1 1 37 ASN OD1 O 12.873 11.099 6.504 1.00 . A A . 35 ASN OD1 1 1
5 9056 1 1 38 LYS C C 7.592 10.475 3.240 1.00 . A A . 36 LYS C 1 1
5 9057 1 1 38 LYS CA C 8.450 10.555 4.499 1.00 . A A . 36 LYS CA 1 1
5 9058 1 1 38 LYS CB C 7.572 10.407 5.744 1.00 . A A . 36 LYS CB 1 1
5 9059 1 1 38 LYS CD C 7.426 10.380 8.254 1.00 . A A . 36 LYS CD 1 1
5 9060 1 1 38 LYS CE C 8.156 10.689 9.553 1.00 . A A . 36 LYS CE 1 1
5 9061 1 1 38 LYS CG C 8.348 10.501 7.050 1.00 . A A . 36 LYS CG 1 1
5 9062 1 1 38 LYS H H 8.719 12.649 4.656 1.00 . A A . 36 LYS H 1 1
5 9063 1 1 38 LYS HA H 9.165 9.746 4.480 1.00 . A A . 36 LYS HA 1 1
5 9064 1 1 38 LYS HB2 H 6.824 11.185 5.736 1.00 . A A . 36 LYS HB2 1 1
5 9065 1 1 38 LYS HB3 H 7.081 9.447 5.711 1.00 . A A . 36 LYS HB3 1 1
5 9066 1 1 38 LYS HD2 H 6.608 11.076 8.141 1.00 . A A . 36 LYS HD2 1 1
5 9067 1 1 38 LYS HD3 H 7.040 9.373 8.300 1.00 . A A . 36 LYS HD3 1 1
5 9068 1 1 38 LYS HE2 H 8.648 11.644 9.452 1.00 . A A . 36 LYS HE2 1 1
5 9069 1 1 38 LYS HE3 H 7.433 10.743 10.351 1.00 . A A . 36 LYS HE3 1 1
5 9070 1 1 38 LYS HG2 H 9.074 9.704 7.085 1.00 . A A . 36 LYS HG2 1 1
5 9071 1 1 38 LYS HG3 H 8.853 11.455 7.090 1.00 . A A . 36 LYS HG3 1 1
5 9072 1 1 38 LYS HZ1 H 8.719 8.740 10.057 1.00 . A A . 36 LYS HZ1 1 1
5 9073 1 1 38 LYS HZ2 H 9.690 9.933 10.751 1.00 . A A . 36 LYS HZ2 1 1
5 9074 1 1 38 LYS HZ3 H 9.856 9.560 9.114 1.00 . A A . 36 LYS HZ3 1 1
5 9075 1 1 38 LYS N N 9.202 11.804 4.544 1.00 . A A . 36 LYS N 1 1
5 9076 1 1 38 LYS NZ N 9.175 9.660 9.892 1.00 . A A . 36 LYS NZ 1 1
5 9077 1 1 38 LYS O O 7.172 11.493 2.687 1.00 . A A . 36 LYS O 1 1
5 9078 1 1 39 ILE C C 5.357 8.138 1.921 1.00 . A A . 37 ILE C 1 1
5 9079 1 1 39 ILE CA C 6.575 9.003 1.591 1.00 . A A . 37 ILE CA 1 1
5 9080 1 1 39 ILE CB C 7.444 8.300 0.525 1.00 . A A . 37 ILE CB 1 1
5 9081 1 1 39 ILE CD1 C 9.577 8.576 -0.852 1.00 . A A . 37 ILE CD1 1 1
5 9082 1 1 39 ILE CG1 C 8.593 9.220 0.100 1.00 . A A . 37 ILE CG1 1 1
5 9083 1 1 39 ILE CG2 C 6.604 7.893 -0.678 1.00 . A A . 37 ILE CG2 1 1
5 9084 1 1 39 ILE H H 7.720 8.488 3.284 1.00 . A A . 37 ILE H 1 1
5 9085 1 1 39 ILE HA H 6.247 9.950 1.197 1.00 . A A . 37 ILE HA 1 1
5 9086 1 1 39 ILE HB H 7.856 7.403 0.964 1.00 . A A . 37 ILE HB 1 1
5 9087 1 1 39 ILE HD11 H 9.057 8.242 -1.736 1.00 . A A . 37 ILE HD11 1 1
5 9088 1 1 39 ILE HD12 H 10.045 7.731 -0.367 1.00 . A A . 37 ILE HD12 1 1
5 9089 1 1 39 ILE HD13 H 10.333 9.296 -1.128 1.00 . A A . 37 ILE HD13 1 1
5 9090 1 1 39 ILE HG12 H 8.184 10.091 -0.389 1.00 . A A . 37 ILE HG12 1 1
5 9091 1 1 39 ILE HG13 H 9.137 9.531 0.981 1.00 . A A . 37 ILE HG13 1 1
5 9092 1 1 39 ILE HG21 H 5.811 7.233 -0.357 1.00 . A A . 37 ILE HG21 1 1
5 9093 1 1 39 ILE HG22 H 7.229 7.381 -1.396 1.00 . A A . 37 ILE HG22 1 1
5 9094 1 1 39 ILE HG23 H 6.179 8.774 -1.136 1.00 . A A . 37 ILE HG23 1 1
5 9095 1 1 39 ILE N N 7.352 9.256 2.790 1.00 . A A . 37 ILE N 1 1
5 9096 1 1 39 ILE O O 5.488 7.103 2.577 1.00 . A A . 37 ILE O 1 1
5 9097 1 1 40 PRO C C 2.845 6.569 0.808 1.00 . A A . 38 PRO C 1 1
5 9098 1 1 40 PRO CA C 2.922 7.804 1.707 1.00 . A A . 38 PRO CA 1 1
5 9099 1 1 40 PRO CB C 1.802 8.792 1.344 1.00 . A A . 38 PRO CB 1 1
5 9100 1 1 40 PRO CD C 3.890 9.837 0.809 1.00 . A A . 38 PRO CD 1 1
5 9101 1 1 40 PRO CG C 2.465 10.119 1.177 1.00 . A A . 38 PRO CG 1 1
5 9102 1 1 40 PRO HA H 2.817 7.501 2.738 1.00 . A A . 38 PRO HA 1 1
5 9103 1 1 40 PRO HB2 H 1.328 8.474 0.429 1.00 . A A . 38 PRO HB2 1 1
5 9104 1 1 40 PRO HB3 H 1.073 8.816 2.140 1.00 . A A . 38 PRO HB3 1 1
5 9105 1 1 40 PRO HD2 H 3.989 9.725 -0.262 1.00 . A A . 38 PRO HD2 1 1
5 9106 1 1 40 PRO HD3 H 4.532 10.621 1.175 1.00 . A A . 38 PRO HD3 1 1
5 9107 1 1 40 PRO HG2 H 1.979 10.674 0.390 1.00 . A A . 38 PRO HG2 1 1
5 9108 1 1 40 PRO HG3 H 2.422 10.671 2.105 1.00 . A A . 38 PRO HG3 1 1
5 9109 1 1 40 PRO N N 4.155 8.569 1.500 1.00 . A A . 38 PRO N 1 1
5 9110 1 1 40 PRO O O 2.569 6.671 -0.396 1.00 . A A . 38 PRO O 1 1
5 9111 1 1 41 VAL C C 1.769 3.373 1.067 1.00 . A A . 39 VAL C 1 1
5 9112 1 1 41 VAL CA C 3.010 4.157 0.656 1.00 . A A . 39 VAL CA 1 1
5 9113 1 1 41 VAL CB C 4.281 3.290 0.852 1.00 . A A . 39 VAL CB 1 1
5 9114 1 1 41 VAL CG1 C 4.486 2.927 2.315 1.00 . A A . 39 VAL CG1 1 1
5 9115 1 1 41 VAL CG2 C 4.220 2.034 -0.006 1.00 . A A . 39 VAL CG2 1 1
5 9116 1 1 41 VAL H H 3.328 5.386 2.347 1.00 . A A . 39 VAL H 1 1
5 9117 1 1 41 VAL HA H 2.927 4.403 -0.392 1.00 . A A . 39 VAL HA 1 1
5 9118 1 1 41 VAL HB H 5.134 3.870 0.532 1.00 . A A . 39 VAL HB 1 1
5 9119 1 1 41 VAL HG11 H 3.631 2.374 2.671 1.00 . A A . 39 VAL HG11 1 1
5 9120 1 1 41 VAL HG12 H 4.601 3.829 2.897 1.00 . A A . 39 VAL HG12 1 1
5 9121 1 1 41 VAL HG13 H 5.373 2.319 2.413 1.00 . A A . 39 VAL HG13 1 1
5 9122 1 1 41 VAL HG21 H 4.192 2.311 -1.050 1.00 . A A . 39 VAL HG21 1 1
5 9123 1 1 41 VAL HG22 H 3.331 1.473 0.240 1.00 . A A . 39 VAL HG22 1 1
5 9124 1 1 41 VAL HG23 H 5.093 1.427 0.183 1.00 . A A . 39 VAL HG23 1 1
5 9125 1 1 41 VAL N N 3.089 5.406 1.393 1.00 . A A . 39 VAL N 1 1
5 9126 1 1 41 VAL O O 1.421 3.310 2.248 1.00 . A A . 39 VAL O 1 1
5 9127 1 1 42 VAL C C 0.192 0.540 0.015 1.00 . A A . 40 VAL C 1 1
5 9128 1 1 42 VAL CA C -0.096 1.998 0.341 1.00 . A A . 40 VAL CA 1 1
5 9129 1 1 42 VAL CB C -1.313 2.480 -0.478 1.00 . A A . 40 VAL CB 1 1
5 9130 1 1 42 VAL CG1 C -2.544 1.640 -0.168 1.00 . A A . 40 VAL CG1 1 1
5 9131 1 1 42 VAL CG2 C -1.590 3.950 -0.208 1.00 . A A . 40 VAL CG2 1 1
5 9132 1 1 42 VAL H H 1.395 2.932 -0.848 1.00 . A A . 40 VAL H 1 1
5 9133 1 1 42 VAL HA H -0.337 2.083 1.392 1.00 . A A . 40 VAL HA 1 1
5 9134 1 1 42 VAL HB H -1.083 2.367 -1.528 1.00 . A A . 40 VAL HB 1 1
5 9135 1 1 42 VAL HG11 H -2.343 0.604 -0.408 1.00 . A A . 40 VAL HG11 1 1
5 9136 1 1 42 VAL HG12 H -3.377 1.990 -0.758 1.00 . A A . 40 VAL HG12 1 1
5 9137 1 1 42 VAL HG13 H -2.783 1.726 0.880 1.00 . A A . 40 VAL HG13 1 1
5 9138 1 1 42 VAL HG21 H -0.720 4.534 -0.468 1.00 . A A . 40 VAL HG21 1 1
5 9139 1 1 42 VAL HG22 H -1.817 4.085 0.839 1.00 . A A . 40 VAL HG22 1 1
5 9140 1 1 42 VAL HG23 H -2.431 4.272 -0.803 1.00 . A A . 40 VAL HG23 1 1
5 9141 1 1 42 VAL N N 1.085 2.809 0.084 1.00 . A A . 40 VAL N 1 1
5 9142 1 1 42 VAL O O 0.560 0.209 -1.113 1.00 . A A . 40 VAL O 1 1
5 9143 1 1 43 VAL C C -0.953 -2.553 0.764 1.00 . A A . 41 VAL C 1 1
5 9144 1 1 43 VAL CA C 0.332 -1.734 0.837 1.00 . A A . 41 VAL CA 1 1
5 9145 1 1 43 VAL CB C 1.217 -2.256 1.989 1.00 . A A . 41 VAL CB 1 1
5 9146 1 1 43 VAL CG1 C 1.637 -3.696 1.742 1.00 . A A . 41 VAL CG1 1 1
5 9147 1 1 43 VAL CG2 C 2.439 -1.369 2.163 1.00 . A A . 41 VAL CG2 1 1
5 9148 1 1 43 VAL H H -0.318 -0.005 1.867 1.00 . A A . 41 VAL H 1 1
5 9149 1 1 43 VAL HA H 0.875 -1.852 -0.090 1.00 . A A . 41 VAL HA 1 1
5 9150 1 1 43 VAL HB H 0.643 -2.224 2.902 1.00 . A A . 41 VAL HB 1 1
5 9151 1 1 43 VAL HG11 H 0.759 -4.318 1.655 1.00 . A A . 41 VAL HG11 1 1
5 9152 1 1 43 VAL HG12 H 2.241 -4.041 2.569 1.00 . A A . 41 VAL HG12 1 1
5 9153 1 1 43 VAL HG13 H 2.211 -3.753 0.830 1.00 . A A . 41 VAL HG13 1 1
5 9154 1 1 43 VAL HG21 H 2.124 -0.361 2.383 1.00 . A A . 41 VAL HG21 1 1
5 9155 1 1 43 VAL HG22 H 3.021 -1.373 1.251 1.00 . A A . 41 VAL HG22 1 1
5 9156 1 1 43 VAL HG23 H 3.043 -1.743 2.976 1.00 . A A . 41 VAL HG23 1 1
5 9157 1 1 43 VAL N N 0.030 -0.323 1.002 1.00 . A A . 41 VAL N 1 1
5 9158 1 1 43 VAL O O -1.832 -2.436 1.620 1.00 . A A . 41 VAL O 1 1
5 9159 1 1 44 GLU C C -1.826 -5.642 -0.690 1.00 . A A . 42 GLU C 1 1
5 9160 1 1 44 GLU CA C -2.239 -4.189 -0.485 1.00 . A A . 42 GLU CA 1 1
5 9161 1 1 44 GLU CB C -3.014 -3.668 -1.698 1.00 . A A . 42 GLU CB 1 1
5 9162 1 1 44 GLU CD C -5.124 -3.720 -3.065 1.00 . A A . 42 GLU CD 1 1
5 9163 1 1 44 GLU CG C -4.382 -4.301 -1.881 1.00 . A A . 42 GLU CG 1 1
5 9164 1 1 44 GLU H H -0.312 -3.429 -0.909 1.00 . A A . 42 GLU H 1 1
5 9165 1 1 44 GLU HA H -2.862 -4.119 0.393 1.00 . A A . 42 GLU HA 1 1
5 9166 1 1 44 GLU HB2 H -3.147 -2.602 -1.592 1.00 . A A . 42 GLU HB2 1 1
5 9167 1 1 44 GLU HB3 H -2.431 -3.860 -2.587 1.00 . A A . 42 GLU HB3 1 1
5 9168 1 1 44 GLU HG2 H -4.258 -5.361 -2.037 1.00 . A A . 42 GLU HG2 1 1
5 9169 1 1 44 GLU HG3 H -4.967 -4.132 -0.989 1.00 . A A . 42 GLU HG3 1 1
5 9170 1 1 44 GLU N N -1.058 -3.370 -0.270 1.00 . A A . 42 GLU N 1 1
5 9171 1 1 44 GLU O O -0.763 -5.917 -1.242 1.00 . A A . 42 GLU O 1 1
5 9172 1 1 44 GLU OE1 O -4.898 -4.190 -4.197 1.00 . A A . 42 GLU OE1 1 1
5 9173 1 1 44 GLU OE2 O -5.920 -2.777 -2.873 1.00 . A A . 42 GLU OE2 1 1
5 9174 1 1 45 ARG C C -2.779 -8.547 -1.679 1.00 . A A . 43 ARG C 1 1
5 9175 1 1 45 ARG CA C -2.338 -7.988 -0.331 1.00 . A A . 43 ARG CA 1 1
5 9176 1 1 45 ARG CB C -2.974 -8.770 0.820 1.00 . A A . 43 ARG CB 1 1
5 9177 1 1 45 ARG CD C -5.001 -9.273 2.197 1.00 . A A . 43 ARG CD 1 1
5 9178 1 1 45 ARG CG C -4.466 -8.540 0.981 1.00 . A A . 43 ARG CG 1 1
5 9179 1 1 45 ARG CZ C -7.201 -9.821 3.156 1.00 . A A . 43 ARG CZ 1 1
5 9180 1 1 45 ARG H H -3.495 -6.292 0.185 1.00 . A A . 43 ARG H 1 1
5 9181 1 1 45 ARG HA H -1.263 -8.085 -0.262 1.00 . A A . 43 ARG HA 1 1
5 9182 1 1 45 ARG HB2 H -2.814 -9.825 0.651 1.00 . A A . 43 ARG HB2 1 1
5 9183 1 1 45 ARG HB3 H -2.486 -8.489 1.742 1.00 . A A . 43 ARG HB3 1 1
5 9184 1 1 45 ARG HD2 H -4.812 -10.330 2.075 1.00 . A A . 43 ARG HD2 1 1
5 9185 1 1 45 ARG HD3 H -4.480 -8.916 3.073 1.00 . A A . 43 ARG HD3 1 1
5 9186 1 1 45 ARG HE H -6.846 -8.317 1.887 1.00 . A A . 43 ARG HE 1 1
5 9187 1 1 45 ARG HG2 H -4.648 -7.484 1.100 1.00 . A A . 43 ARG HG2 1 1
5 9188 1 1 45 ARG HG3 H -4.976 -8.900 0.100 1.00 . A A . 43 ARG HG3 1 1
5 9189 1 1 45 ARG HH11 H -5.684 -11.027 3.762 1.00 . A A . 43 ARG HH11 1 1
5 9190 1 1 45 ARG HH12 H -7.244 -11.410 4.418 1.00 . A A . 43 ARG HH12 1 1
5 9191 1 1 45 ARG HH21 H -8.902 -8.787 2.764 1.00 . A A . 43 ARG HH21 1 1
5 9192 1 1 45 ARG HH22 H -9.083 -10.127 3.852 1.00 . A A . 43 ARG HH22 1 1
5 9193 1 1 45 ARG N N -2.652 -6.568 -0.228 1.00 . A A . 43 ARG N 1 1
5 9194 1 1 45 ARG NE N -6.433 -9.065 2.378 1.00 . A A . 43 ARG NE 1 1
5 9195 1 1 45 ARG NH1 N -6.667 -10.834 3.833 1.00 . A A . 43 ARG NH1 1 1
5 9196 1 1 45 ARG NH2 N -8.497 -9.559 3.267 1.00 . A A . 43 ARG NH2 1 1
5 9197 1 1 45 ARG O O -3.852 -8.217 -2.181 1.00 . A A . 43 ARG O 1 1
5 9198 1 1 46 TYR C C -3.108 -11.094 -3.591 1.00 . A A . 44 TYR C 1 1
5 9199 1 1 46 TYR CA C -2.151 -9.904 -3.600 1.00 . A A . 44 TYR CA 1 1
5 9200 1 1 46 TYR CB C -0.807 -10.318 -4.202 1.00 . A A . 44 TYR CB 1 1
5 9201 1 1 46 TYR CD1 C -1.267 -9.156 -6.384 1.00 . A A . 44 TYR CD1 1 1
5 9202 1 1 46 TYR CD2 C -0.178 -11.266 -6.458 1.00 . A A . 44 TYR CD2 1 1
5 9203 1 1 46 TYR CE1 C -1.218 -9.071 -7.754 1.00 . A A . 44 TYR CE1 1 1
5 9204 1 1 46 TYR CE2 C -0.120 -11.193 -7.835 1.00 . A A . 44 TYR CE2 1 1
5 9205 1 1 46 TYR CG C -0.752 -10.249 -5.711 1.00 . A A . 44 TYR CG 1 1
5 9206 1 1 46 TYR CZ C -0.641 -10.090 -8.480 1.00 . A A . 44 TYR CZ 1 1
5 9207 1 1 46 TYR H H -1.136 -9.679 -1.760 1.00 . A A . 44 TYR H 1 1
5 9208 1 1 46 TYR HA H -2.576 -9.113 -4.196 1.00 . A A . 44 TYR HA 1 1
5 9209 1 1 46 TYR HB2 H -0.035 -9.672 -3.815 1.00 . A A . 44 TYR HB2 1 1
5 9210 1 1 46 TYR HB3 H -0.595 -11.336 -3.910 1.00 . A A . 44 TYR HB3 1 1
5 9211 1 1 46 TYR HD1 H -1.720 -8.361 -5.819 1.00 . A A . 44 TYR HD1 1 1
5 9212 1 1 46 TYR HD2 H 0.231 -12.125 -5.947 1.00 . A A . 44 TYR HD2 1 1
5 9213 1 1 46 TYR HE1 H -1.623 -8.201 -8.248 1.00 . A A . 44 TYR HE1 1 1
5 9214 1 1 46 TYR HE2 H 0.328 -11.998 -8.399 1.00 . A A . 44 TYR HE2 1 1
5 9215 1 1 46 TYR HH H -0.223 -9.149 -10.106 1.00 . A A . 44 TYR HH 1 1
5 9216 1 1 46 TYR N N -1.935 -9.391 -2.255 1.00 . A A . 44 TYR N 1 1
5 9217 1 1 46 TYR O O -2.913 -12.049 -2.836 1.00 . A A . 44 TYR O 1 1
5 9218 1 1 46 TYR OH O -0.587 -10.008 -9.853 1.00 . A A . 44 TYR OH 1 1
5 9219 1 1 47 PRO C C -4.636 -13.422 -5.105 1.00 . A A . 45 PRO C 1 1
5 9220 1 1 47 PRO CA C -5.167 -12.110 -4.523 1.00 . A A . 45 PRO CA 1 1
5 9221 1 1 47 PRO CB C -6.235 -11.512 -5.440 1.00 . A A . 45 PRO CB 1 1
5 9222 1 1 47 PRO CD C -4.435 -9.949 -5.381 1.00 . A A . 45 PRO CD 1 1
5 9223 1 1 47 PRO CG C -5.505 -10.514 -6.270 1.00 . A A . 45 PRO CG 1 1
5 9224 1 1 47 PRO HA H -5.601 -12.307 -3.552 1.00 . A A . 45 PRO HA 1 1
5 9225 1 1 47 PRO HB2 H -6.668 -12.292 -6.048 1.00 . A A . 45 PRO HB2 1 1
5 9226 1 1 47 PRO HB3 H -7.005 -11.042 -4.845 1.00 . A A . 45 PRO HB3 1 1
5 9227 1 1 47 PRO HD2 H -3.557 -9.699 -5.962 1.00 . A A . 45 PRO HD2 1 1
5 9228 1 1 47 PRO HD3 H -4.800 -9.080 -4.855 1.00 . A A . 45 PRO HD3 1 1
5 9229 1 1 47 PRO HG2 H -5.065 -11.001 -7.127 1.00 . A A . 45 PRO HG2 1 1
5 9230 1 1 47 PRO HG3 H -6.182 -9.733 -6.586 1.00 . A A . 45 PRO HG3 1 1
5 9231 1 1 47 PRO N N -4.149 -11.052 -4.442 1.00 . A A . 45 PRO N 1 1
5 9232 1 1 47 PRO O O -5.343 -14.431 -5.116 1.00 . A A . 45 PRO O 1 1
5 9233 1 1 48 ARG C C -2.649 -15.639 -4.981 1.00 . A A . 46 ARG C 1 1
5 9234 1 1 48 ARG CA C -2.765 -14.620 -6.107 1.00 . A A . 46 ARG CA 1 1
5 9235 1 1 48 ARG CB C -1.383 -14.307 -6.688 1.00 . A A . 46 ARG CB 1 1
5 9236 1 1 48 ARG CD C -1.390 -16.165 -8.415 1.00 . A A . 46 ARG CD 1 1
5 9237 1 1 48 ARG CG C -0.639 -15.511 -7.260 1.00 . A A . 46 ARG CG 1 1
5 9238 1 1 48 ARG CZ C -3.625 -17.168 -8.739 1.00 . A A . 46 ARG CZ 1 1
5 9239 1 1 48 ARG H H -2.916 -12.557 -5.639 1.00 . A A . 46 ARG H 1 1
5 9240 1 1 48 ARG HA H -3.393 -15.030 -6.885 1.00 . A A . 46 ARG HA 1 1
5 9241 1 1 48 ARG HB2 H -1.498 -13.580 -7.478 1.00 . A A . 46 ARG HB2 1 1
5 9242 1 1 48 ARG HB3 H -0.772 -13.877 -5.908 1.00 . A A . 46 ARG HB3 1 1
5 9243 1 1 48 ARG HD2 H -1.698 -15.395 -9.105 1.00 . A A . 46 ARG HD2 1 1
5 9244 1 1 48 ARG HD3 H -0.722 -16.849 -8.918 1.00 . A A . 46 ARG HD3 1 1
5 9245 1 1 48 ARG HE H -2.582 -17.212 -7.031 1.00 . A A . 46 ARG HE 1 1
5 9246 1 1 48 ARG HG2 H 0.326 -15.182 -7.616 1.00 . A A . 46 ARG HG2 1 1
5 9247 1 1 48 ARG HG3 H -0.502 -16.240 -6.473 1.00 . A A . 46 ARG HG3 1 1
5 9248 1 1 48 ARG HH11 H -2.855 -16.284 -10.392 1.00 . A A . 46 ARG HH11 1 1
5 9249 1 1 48 ARG HH12 H -4.430 -16.979 -10.591 1.00 . A A . 46 ARG HH12 1 1
5 9250 1 1 48 ARG HH21 H -4.649 -18.142 -7.284 1.00 . A A . 46 ARG HH21 1 1
5 9251 1 1 48 ARG HH22 H -5.452 -18.051 -8.820 1.00 . A A . 46 ARG HH22 1 1
5 9252 1 1 48 ARG N N -3.403 -13.405 -5.606 1.00 . A A . 46 ARG N 1 1
5 9253 1 1 48 ARG NE N -2.575 -16.899 -7.967 1.00 . A A . 46 ARG NE 1 1
5 9254 1 1 48 ARG NH1 N -3.639 -16.779 -10.008 1.00 . A A . 46 ARG NH1 1 1
5 9255 1 1 48 ARG NH2 N -4.658 -17.837 -8.242 1.00 . A A . 46 ARG NH2 1 1
5 9256 1 1 48 ARG O O -2.848 -16.836 -5.184 1.00 . A A . 46 ARG O 1 1
5 9257 1 1 49 GLU C C -3.752 -15.920 -2.008 1.00 . A A . 47 GLU C 1 1
5 9258 1 1 49 GLU CA C -2.353 -15.967 -2.601 1.00 . A A . 47 GLU CA 1 1
5 9259 1 1 49 GLU CB C -1.311 -15.465 -1.591 1.00 . A A . 47 GLU CB 1 1
5 9260 1 1 49 GLU CD C -1.229 -17.725 -0.428 1.00 . A A . 47 GLU CD 1 1
5 9261 1 1 49 GLU CG C -1.301 -16.217 -0.264 1.00 . A A . 47 GLU CG 1 1
5 9262 1 1 49 GLU H H -2.082 -14.203 -3.724 1.00 . A A . 47 GLU H 1 1
5 9263 1 1 49 GLU HA H -2.122 -16.980 -2.883 1.00 . A A . 47 GLU HA 1 1
5 9264 1 1 49 GLU HB2 H -0.331 -15.555 -2.032 1.00 . A A . 47 GLU HB2 1 1
5 9265 1 1 49 GLU HB3 H -1.503 -14.422 -1.384 1.00 . A A . 47 GLU HB3 1 1
5 9266 1 1 49 GLU HG2 H -0.444 -15.896 0.310 1.00 . A A . 47 GLU HG2 1 1
5 9267 1 1 49 GLU HG3 H -2.204 -15.973 0.277 1.00 . A A . 47 GLU HG3 1 1
5 9268 1 1 49 GLU N N -2.329 -15.147 -3.796 1.00 . A A . 47 GLU N 1 1
5 9269 1 1 49 GLU O O -4.481 -14.943 -2.199 1.00 . A A . 47 GLU O 1 1
5 9270 1 1 49 GLU OE1 O -0.196 -18.232 -0.911 1.00 . A A . 47 GLU OE1 1 1
5 9271 1 1 49 GLU OE2 O -2.204 -18.409 -0.058 1.00 . A A . 47 GLU OE2 1 1
5 9272 1 1 50 THR C C -5.453 -16.138 0.563 1.00 . A A . 48 THR C 1 1
5 9273 1 1 50 THR CA C -5.436 -17.034 -0.678 1.00 . A A . 48 THR CA 1 1
5 9274 1 1 50 THR CB C -5.804 -18.482 -0.307 1.00 . A A . 48 THR CB 1 1
5 9275 1 1 50 THR CG2 C -7.275 -18.592 0.076 1.00 . A A . 48 THR CG2 1 1
5 9276 1 1 50 THR H H -3.512 -17.733 -1.198 1.00 . A A . 48 THR H 1 1
5 9277 1 1 50 THR HA H -6.165 -16.666 -1.386 1.00 . A A . 48 THR HA 1 1
5 9278 1 1 50 THR HB H -5.201 -18.794 0.533 1.00 . A A . 48 THR HB 1 1
5 9279 1 1 50 THR HG1 H -4.840 -18.966 -1.966 1.00 . A A . 48 THR HG1 1 1
5 9280 1 1 50 THR HG21 H -7.477 -17.947 0.917 1.00 . A A . 48 THR HG21 1 1
5 9281 1 1 50 THR HG22 H -7.502 -19.614 0.342 1.00 . A A . 48 THR HG22 1 1
5 9282 1 1 50 THR HG23 H -7.888 -18.293 -0.762 1.00 . A A . 48 THR HG23 1 1
5 9283 1 1 50 THR N N -4.134 -16.974 -1.309 1.00 . A A . 48 THR N 1 1
5 9284 1 1 50 THR O O -5.462 -16.616 1.700 1.00 . A A . 48 THR O 1 1
5 9285 1 1 50 THR OG1 O -5.544 -19.345 -1.424 1.00 . A A . 48 THR OG1 1 1
5 9286 1 1 51 PHE C C -4.371 -13.902 2.359 1.00 . A A . 49 PHE C 1 1
5 9287 1 1 51 PHE CA C -5.492 -13.801 1.332 1.00 . A A . 49 PHE CA 1 1
5 9288 1 1 51 PHE CB C -6.857 -13.849 2.024 1.00 . A A . 49 PHE CB 1 1
5 9289 1 1 51 PHE CD1 C -8.257 -12.454 0.484 1.00 . A A . 49 PHE CD1 1 1
5 9290 1 1 51 PHE CD2 C -8.812 -14.757 0.747 1.00 . A A . 49 PHE CD2 1 1
5 9291 1 1 51 PHE CE1 C -9.302 -12.301 -0.404 1.00 . A A . 49 PHE CE1 1 1
5 9292 1 1 51 PHE CE2 C -9.858 -14.609 -0.141 1.00 . A A . 49 PHE CE2 1 1
5 9293 1 1 51 PHE CG C -8.001 -13.683 1.069 1.00 . A A . 49 PHE CG 1 1
5 9294 1 1 51 PHE CZ C -10.104 -13.379 -0.716 1.00 . A A . 49 PHE CZ 1 1
5 9295 1 1 51 PHE H H -5.297 -14.550 -0.630 1.00 . A A . 49 PHE H 1 1
5 9296 1 1 51 PHE HA H -5.402 -12.849 0.832 1.00 . A A . 49 PHE HA 1 1
5 9297 1 1 51 PHE HB2 H -6.971 -14.804 2.518 1.00 . A A . 49 PHE HB2 1 1
5 9298 1 1 51 PHE HB3 H -6.912 -13.058 2.757 1.00 . A A . 49 PHE HB3 1 1
5 9299 1 1 51 PHE HD1 H -7.629 -11.610 0.726 1.00 . A A . 49 PHE HD1 1 1
5 9300 1 1 51 PHE HD2 H -8.622 -15.720 1.199 1.00 . A A . 49 PHE HD2 1 1
5 9301 1 1 51 PHE HE1 H -9.492 -11.339 -0.854 1.00 . A A . 49 PHE HE1 1 1
5 9302 1 1 51 PHE HE2 H -10.483 -15.455 -0.385 1.00 . A A . 49 PHE HE2 1 1
5 9303 1 1 51 PHE HZ H -10.922 -13.262 -1.412 1.00 . A A . 49 PHE HZ 1 1
5 9304 1 1 51 PHE N N -5.402 -14.833 0.307 1.00 . A A . 49 PHE N 1 1
5 9305 1 1 51 PHE O O -4.543 -14.496 3.424 1.00 . A A . 49 PHE O 1 1
5 9306 1 1 52 LEU C C -2.676 -12.322 4.180 1.00 . A A . 50 LEU C 1 1
5 9307 1 1 52 LEU CA C -2.150 -13.147 3.008 1.00 . A A . 50 LEU CA 1 1
5 9308 1 1 52 LEU CB C -0.928 -12.444 2.389 1.00 . A A . 50 LEU CB 1 1
5 9309 1 1 52 LEU CD1 C 1.281 -12.517 1.202 1.00 . A A . 50 LEU CD1 1 1
5 9310 1 1 52 LEU CD2 C 0.561 -14.473 2.568 1.00 . A A . 50 LEU CD2 1 1
5 9311 1 1 52 LEU CG C 0.090 -13.343 1.665 1.00 . A A . 50 LEU CG 1 1
5 9312 1 1 52 LEU H H -3.086 -13.006 1.111 1.00 . A A . 50 LEU H 1 1
5 9313 1 1 52 LEU HA H -1.861 -14.124 3.367 1.00 . A A . 50 LEU HA 1 1
5 9314 1 1 52 LEU HB2 H -1.288 -11.714 1.680 1.00 . A A . 50 LEU HB2 1 1
5 9315 1 1 52 LEU HB3 H -0.408 -11.921 3.178 1.00 . A A . 50 LEU HB3 1 1
5 9316 1 1 52 LEU HD11 H 2.001 -13.163 0.717 1.00 . A A . 50 LEU HD11 1 1
5 9317 1 1 52 LEU HD12 H 1.741 -12.042 2.055 1.00 . A A . 50 LEU HD12 1 1
5 9318 1 1 52 LEU HD13 H 0.946 -11.763 0.507 1.00 . A A . 50 LEU HD13 1 1
5 9319 1 1 52 LEU HD21 H 1.005 -14.059 3.462 1.00 . A A . 50 LEU HD21 1 1
5 9320 1 1 52 LEU HD22 H 1.294 -15.068 2.047 1.00 . A A . 50 LEU HD22 1 1
5 9321 1 1 52 LEU HD23 H -0.279 -15.093 2.839 1.00 . A A . 50 LEU HD23 1 1
5 9322 1 1 52 LEU HG H -0.368 -13.780 0.790 1.00 . A A . 50 LEU HG 1 1
5 9323 1 1 52 LEU N N -3.218 -13.322 2.028 1.00 . A A . 50 LEU N 1 1
5 9324 1 1 52 LEU O O -3.558 -11.474 3.999 1.00 . A A . 50 LEU O 1 1
5 9325 1 1 53 PRO C C -2.469 -10.354 6.446 1.00 . A A . 51 PRO C 1 1
5 9326 1 1 53 PRO CA C -2.579 -11.868 6.604 1.00 . A A . 51 PRO CA 1 1
5 9327 1 1 53 PRO CB C -1.601 -12.364 7.679 1.00 . A A . 51 PRO CB 1 1
5 9328 1 1 53 PRO CD C -1.163 -13.611 5.694 1.00 . A A . 51 PRO CD 1 1
5 9329 1 1 53 PRO CG C -0.526 -13.092 6.946 1.00 . A A . 51 PRO CG 1 1
5 9330 1 1 53 PRO HA H -3.587 -12.124 6.889 1.00 . A A . 51 PRO HA 1 1
5 9331 1 1 53 PRO HB2 H -1.203 -11.520 8.221 1.00 . A A . 51 PRO HB2 1 1
5 9332 1 1 53 PRO HB3 H -2.122 -13.018 8.362 1.00 . A A . 51 PRO HB3 1 1
5 9333 1 1 53 PRO HD2 H -0.435 -13.684 4.900 1.00 . A A . 51 PRO HD2 1 1
5 9334 1 1 53 PRO HD3 H -1.630 -14.569 5.871 1.00 . A A . 51 PRO HD3 1 1
5 9335 1 1 53 PRO HG2 H 0.279 -12.415 6.704 1.00 . A A . 51 PRO HG2 1 1
5 9336 1 1 53 PRO HG3 H -0.161 -13.912 7.547 1.00 . A A . 51 PRO HG3 1 1
5 9337 1 1 53 PRO N N -2.170 -12.586 5.394 1.00 . A A . 51 PRO N 1 1
5 9338 1 1 53 PRO O O -1.420 -9.832 6.065 1.00 . A A . 51 PRO O 1 1
5 9339 1 1 54 PRO C C -2.616 -7.552 7.639 1.00 . A A . 52 PRO C 1 1
5 9340 1 1 54 PRO CA C -3.604 -8.174 6.660 1.00 . A A . 52 PRO CA 1 1
5 9341 1 1 54 PRO CB C -5.041 -7.823 7.060 1.00 . A A . 52 PRO CB 1 1
5 9342 1 1 54 PRO CD C -4.887 -10.201 7.073 1.00 . A A . 52 PRO CD 1 1
5 9343 1 1 54 PRO CG C -5.827 -9.061 6.808 1.00 . A A . 52 PRO CG 1 1
5 9344 1 1 54 PRO HA H -3.402 -7.810 5.664 1.00 . A A . 52 PRO HA 1 1
5 9345 1 1 54 PRO HB2 H -5.067 -7.545 8.104 1.00 . A A . 52 PRO HB2 1 1
5 9346 1 1 54 PRO HB3 H -5.394 -7.000 6.455 1.00 . A A . 52 PRO HB3 1 1
5 9347 1 1 54 PRO HD2 H -4.917 -10.481 8.116 1.00 . A A . 52 PRO HD2 1 1
5 9348 1 1 54 PRO HD3 H -5.132 -11.044 6.445 1.00 . A A . 52 PRO HD3 1 1
5 9349 1 1 54 PRO HG2 H -6.671 -9.105 7.480 1.00 . A A . 52 PRO HG2 1 1
5 9350 1 1 54 PRO HG3 H -6.161 -9.081 5.781 1.00 . A A . 52 PRO HG3 1 1
5 9351 1 1 54 PRO N N -3.575 -9.638 6.712 1.00 . A A . 52 PRO N 1 1
5 9352 1 1 54 PRO O O -2.157 -8.203 8.580 1.00 . A A . 52 PRO O 1 1
5 9353 1 1 55 LEU C C -1.968 -4.633 9.191 1.00 . A A . 53 LEU C 1 1
5 9354 1 1 55 LEU CA C -1.306 -5.610 8.234 1.00 . A A . 53 LEU CA 1 1
5 9355 1 1 55 LEU CB C -0.311 -4.864 7.349 1.00 . A A . 53 LEU CB 1 1
5 9356 1 1 55 LEU CD1 C 1.205 -4.827 5.369 1.00 . A A . 53 LEU CD1 1 1
5 9357 1 1 55 LEU CD2 C 1.034 -6.896 6.773 1.00 . A A . 53 LEU CD2 1 1
5 9358 1 1 55 LEU CG C 0.288 -5.691 6.217 1.00 . A A . 53 LEU CG 1 1
5 9359 1 1 55 LEU H H -2.723 -5.807 6.679 1.00 . A A . 53 LEU H 1 1
5 9360 1 1 55 LEU HA H -0.775 -6.354 8.809 1.00 . A A . 53 LEU HA 1 1
5 9361 1 1 55 LEU HB2 H -0.816 -4.011 6.918 1.00 . A A . 53 LEU HB2 1 1
5 9362 1 1 55 LEU HB3 H 0.495 -4.508 7.970 1.00 . A A . 53 LEU HB3 1 1
5 9363 1 1 55 LEU HD11 H 2.021 -4.464 5.976 1.00 . A A . 53 LEU HD11 1 1
5 9364 1 1 55 LEU HD12 H 0.647 -3.989 4.979 1.00 . A A . 53 LEU HD12 1 1
5 9365 1 1 55 LEU HD13 H 1.595 -5.412 4.549 1.00 . A A . 53 LEU HD13 1 1
5 9366 1 1 55 LEU HD21 H 1.313 -7.554 5.959 1.00 . A A . 53 LEU HD21 1 1
5 9367 1 1 55 LEU HD22 H 0.396 -7.431 7.467 1.00 . A A . 53 LEU HD22 1 1
5 9368 1 1 55 LEU HD23 H 1.922 -6.563 7.287 1.00 . A A . 53 LEU HD23 1 1
5 9369 1 1 55 LEU HG H -0.510 -6.052 5.583 1.00 . A A . 53 LEU HG 1 1
5 9370 1 1 55 LEU N N -2.293 -6.291 7.416 1.00 . A A . 53 LEU N 1 1
5 9371 1 1 55 LEU O O -3.180 -4.413 9.116 1.00 . A A . 53 LEU O 1 1
5 9372 1 1 56 ASP C C -2.360 -1.908 10.296 1.00 . A A . 54 ASP C 1 1
5 9373 1 1 56 ASP CA C -1.677 -3.059 11.029 1.00 . A A . 54 ASP CA 1 1
5 9374 1 1 56 ASP CB C -0.537 -2.515 11.889 1.00 . A A . 54 ASP CB 1 1
5 9375 1 1 56 ASP CG C -0.989 -1.397 12.808 1.00 . A A . 54 ASP CG 1 1
5 9376 1 1 56 ASP H H -0.233 -4.325 10.129 1.00 . A A . 54 ASP H 1 1
5 9377 1 1 56 ASP HA H -2.400 -3.543 11.668 1.00 . A A . 54 ASP HA 1 1
5 9378 1 1 56 ASP HB2 H -0.139 -3.314 12.495 1.00 . A A . 54 ASP HB2 1 1
5 9379 1 1 56 ASP HB3 H 0.243 -2.135 11.244 1.00 . A A . 54 ASP HB3 1 1
5 9380 1 1 56 ASP N N -1.178 -4.057 10.086 1.00 . A A . 54 ASP N 1 1
5 9381 1 1 56 ASP O O -3.432 -1.449 10.693 1.00 . A A . 54 ASP O 1 1
5 9382 1 1 56 ASP OD1 O -1.684 -1.685 13.804 1.00 . A A . 54 ASP OD1 1 1
5 9383 1 1 56 ASP OD2 O -0.663 -0.225 12.528 1.00 . A A . 54 ASP OD2 1 1
5 9384 1 1 57 LYS C C -2.243 -0.690 6.954 1.00 . A A . 55 LYS C 1 1
5 9385 1 1 57 LYS CA C -2.259 -0.353 8.432 1.00 . A A . 55 LYS CA 1 1
5 9386 1 1 57 LYS CB C -1.426 0.905 8.676 1.00 . A A . 55 LYS CB 1 1
5 9387 1 1 57 LYS CD C -0.778 2.776 10.215 1.00 . A A . 55 LYS CD 1 1
5 9388 1 1 57 LYS CE C 0.671 2.389 10.461 1.00 . A A . 55 LYS CE 1 1
5 9389 1 1 57 LYS CG C -1.659 1.554 10.030 1.00 . A A . 55 LYS CG 1 1
5 9390 1 1 57 LYS H H -0.919 -1.910 8.917 1.00 . A A . 55 LYS H 1 1
5 9391 1 1 57 LYS HA H -3.277 -0.170 8.742 1.00 . A A . 55 LYS HA 1 1
5 9392 1 1 57 LYS HB2 H -0.381 0.647 8.601 1.00 . A A . 55 LYS HB2 1 1
5 9393 1 1 57 LYS HB3 H -1.662 1.630 7.909 1.00 . A A . 55 LYS HB3 1 1
5 9394 1 1 57 LYS HD2 H -0.830 3.383 9.324 1.00 . A A . 55 LYS HD2 1 1
5 9395 1 1 57 LYS HD3 H -1.140 3.342 11.061 1.00 . A A . 55 LYS HD3 1 1
5 9396 1 1 57 LYS HE2 H 0.965 1.657 9.724 1.00 . A A . 55 LYS HE2 1 1
5 9397 1 1 57 LYS HE3 H 1.287 3.268 10.359 1.00 . A A . 55 LYS HE3 1 1
5 9398 1 1 57 LYS HG2 H -2.692 1.854 10.101 1.00 . A A . 55 LYS HG2 1 1
5 9399 1 1 57 LYS HG3 H -1.435 0.837 10.806 1.00 . A A . 55 LYS HG3 1 1
5 9400 1 1 57 LYS HZ1 H 0.655 2.526 12.544 1.00 . A A . 55 LYS HZ1 1 1
5 9401 1 1 57 LYS HZ2 H 1.850 1.503 11.938 1.00 . A A . 55 LYS HZ2 1 1
5 9402 1 1 57 LYS HZ3 H 0.236 0.991 11.963 1.00 . A A . 55 LYS HZ3 1 1
5 9403 1 1 57 LYS N N -1.741 -1.465 9.213 1.00 . A A . 55 LYS N 1 1
5 9404 1 1 57 LYS NZ N 0.867 1.814 11.820 1.00 . A A . 55 LYS NZ 1 1
5 9405 1 1 57 LYS O O -1.571 -1.630 6.528 1.00 . A A . 55 LYS O 1 1
5 9406 1 1 58 THR C C -1.996 0.911 4.153 1.00 . A A . 56 THR C 1 1
5 9407 1 1 58 THR CA C -3.007 -0.062 4.743 1.00 . A A . 56 THR CA 1 1
5 9408 1 1 58 THR CB C -4.403 0.224 4.160 1.00 . A A . 56 THR CB 1 1
5 9409 1 1 58 THR CG2 C -4.484 -0.198 2.702 1.00 . A A . 56 THR CG2 1 1
5 9410 1 1 58 THR H H -3.604 0.723 6.605 1.00 . A A . 56 THR H 1 1
5 9411 1 1 58 THR HA H -2.723 -1.074 4.489 1.00 . A A . 56 THR HA 1 1
5 9412 1 1 58 THR HB H -4.592 1.285 4.225 1.00 . A A . 56 THR HB 1 1
5 9413 1 1 58 THR HG1 H -5.210 -1.427 4.885 1.00 . A A . 56 THR HG1 1 1
5 9414 1 1 58 THR HG21 H -4.316 -1.261 2.625 1.00 . A A . 56 THR HG21 1 1
5 9415 1 1 58 THR HG22 H -3.732 0.327 2.132 1.00 . A A . 56 THR HG22 1 1
5 9416 1 1 58 THR HG23 H -5.461 0.041 2.312 1.00 . A A . 56 THR HG23 1 1
5 9417 1 1 58 THR N N -3.011 0.064 6.187 1.00 . A A . 56 THR N 1 1
5 9418 1 1 58 THR O O -1.441 0.683 3.082 1.00 . A A . 56 THR O 1 1
5 9419 1 1 58 THR OG1 O -5.397 -0.479 4.919 1.00 . A A . 56 THR OG1 1 1
5 9420 1 1 59 LYS C C 0.328 3.053 5.528 1.00 . A A . 57 LYS C 1 1
5 9421 1 1 59 LYS CA C -0.762 2.972 4.474 1.00 . A A . 57 LYS CA 1 1
5 9422 1 1 59 LYS CB C -1.379 4.359 4.274 1.00 . A A . 57 LYS CB 1 1
5 9423 1 1 59 LYS CD C -2.027 6.452 5.512 1.00 . A A . 57 LYS CD 1 1
5 9424 1 1 59 LYS CE C -2.820 6.992 4.335 1.00 . A A . 57 LYS CE 1 1
5 9425 1 1 59 LYS CG C -2.003 4.932 5.536 1.00 . A A . 57 LYS CG 1 1
5 9426 1 1 59 LYS H H -2.268 2.147 5.698 1.00 . A A . 57 LYS H 1 1
5 9427 1 1 59 LYS HA H -0.326 2.641 3.543 1.00 . A A . 57 LYS HA 1 1
5 9428 1 1 59 LYS HB2 H -0.610 5.037 3.936 1.00 . A A . 57 LYS HB2 1 1
5 9429 1 1 59 LYS HB3 H -2.147 4.293 3.516 1.00 . A A . 57 LYS HB3 1 1
5 9430 1 1 59 LYS HD2 H -2.477 6.807 6.427 1.00 . A A . 57 LYS HD2 1 1
5 9431 1 1 59 LYS HD3 H -1.012 6.815 5.447 1.00 . A A . 57 LYS HD3 1 1
5 9432 1 1 59 LYS HE2 H -2.734 8.068 4.324 1.00 . A A . 57 LYS HE2 1 1
5 9433 1 1 59 LYS HE3 H -2.402 6.590 3.423 1.00 . A A . 57 LYS HE3 1 1
5 9434 1 1 59 LYS HG2 H -3.015 4.568 5.620 1.00 . A A . 57 LYS HG2 1 1
5 9435 1 1 59 LYS HG3 H -1.429 4.602 6.391 1.00 . A A . 57 LYS HG3 1 1
5 9436 1 1 59 LYS HZ1 H -4.382 5.606 4.251 1.00 . A A . 57 LYS HZ1 1 1
5 9437 1 1 59 LYS HZ2 H -4.796 7.155 3.689 1.00 . A A . 57 LYS HZ2 1 1
5 9438 1 1 59 LYS HZ3 H -4.638 6.866 5.351 1.00 . A A . 57 LYS HZ3 1 1
5 9439 1 1 59 LYS N N -1.762 2.000 4.870 1.00 . A A . 57 LYS N 1 1
5 9440 1 1 59 LYS NZ N -4.257 6.625 4.412 1.00 . A A . 57 LYS NZ 1 1
5 9441 1 1 59 LYS O O 0.063 2.900 6.721 1.00 . A A . 57 LYS O 1 1
5 9442 1 1 60 PHE C C 3.448 4.692 5.632 1.00 . A A . 58 PHE C 1 1
5 9443 1 1 60 PHE CA C 2.661 3.448 6.000 1.00 . A A . 58 PHE CA 1 1
5 9444 1 1 60 PHE CB C 3.575 2.217 5.976 1.00 . A A . 58 PHE CB 1 1
5 9445 1 1 60 PHE CD1 C 2.762 0.692 7.796 1.00 . A A . 58 PHE CD1 1 1
5 9446 1 1 60 PHE CD2 C 2.408 0.039 5.531 1.00 . A A . 58 PHE CD2 1 1
5 9447 1 1 60 PHE CE1 C 2.142 -0.463 8.229 1.00 . A A . 58 PHE CE1 1 1
5 9448 1 1 60 PHE CE2 C 1.787 -1.118 5.960 1.00 . A A . 58 PHE CE2 1 1
5 9449 1 1 60 PHE CG C 2.903 0.957 6.444 1.00 . A A . 58 PHE CG 1 1
5 9450 1 1 60 PHE CZ C 1.654 -1.370 7.310 1.00 . A A . 58 PHE CZ 1 1
5 9451 1 1 60 PHE H H 1.706 3.343 4.118 1.00 . A A . 58 PHE H 1 1
5 9452 1 1 60 PHE HA H 2.260 3.569 6.995 1.00 . A A . 58 PHE HA 1 1
5 9453 1 1 60 PHE HB2 H 3.921 2.054 4.967 1.00 . A A . 58 PHE HB2 1 1
5 9454 1 1 60 PHE HB3 H 4.427 2.398 6.616 1.00 . A A . 58 PHE HB3 1 1
5 9455 1 1 60 PHE HD1 H 3.144 1.402 8.516 1.00 . A A . 58 PHE HD1 1 1
5 9456 1 1 60 PHE HD2 H 2.509 0.235 4.475 1.00 . A A . 58 PHE HD2 1 1
5 9457 1 1 60 PHE HE1 H 2.039 -0.656 9.287 1.00 . A A . 58 PHE HE1 1 1
5 9458 1 1 60 PHE HE2 H 1.407 -1.826 5.238 1.00 . A A . 58 PHE HE2 1 1
5 9459 1 1 60 PHE HZ H 1.170 -2.276 7.646 1.00 . A A . 58 PHE HZ 1 1
5 9460 1 1 60 PHE N N 1.547 3.281 5.089 1.00 . A A . 58 PHE N 1 1
5 9461 1 1 60 PHE O O 3.584 5.027 4.454 1.00 . A A . 58 PHE O 1 1
5 9462 1 1 61 LEU C C 6.225 6.147 6.494 1.00 . A A . 59 LEU C 1 1
5 9463 1 1 61 LEU CA C 4.766 6.559 6.406 1.00 . A A . 59 LEU CA 1 1
5 9464 1 1 61 LEU CB C 4.460 7.677 7.411 1.00 . A A . 59 LEU CB 1 1
5 9465 1 1 61 LEU CD1 C 1.953 7.471 7.662 1.00 . A A . 59 LEU CD1 1 1
5 9466 1 1 61 LEU CD2 C 3.075 9.669 8.036 1.00 . A A . 59 LEU CD2 1 1
5 9467 1 1 61 LEU CG C 3.103 8.376 7.241 1.00 . A A . 59 LEU CG 1 1
5 9468 1 1 61 LEU H H 3.731 5.125 7.559 1.00 . A A . 59 LEU H 1 1
5 9469 1 1 61 LEU HA H 4.566 6.916 5.406 1.00 . A A . 59 LEU HA 1 1
5 9470 1 1 61 LEU HB2 H 4.498 7.254 8.406 1.00 . A A . 59 LEU HB2 1 1
5 9471 1 1 61 LEU HB3 H 5.235 8.424 7.330 1.00 . A A . 59 LEU HB3 1 1
5 9472 1 1 61 LEU HD11 H 1.015 7.984 7.507 1.00 . A A . 59 LEU HD11 1 1
5 9473 1 1 61 LEU HD12 H 2.058 7.219 8.708 1.00 . A A . 59 LEU HD12 1 1
5 9474 1 1 61 LEU HD13 H 1.971 6.568 7.071 1.00 . A A . 59 LEU HD13 1 1
5 9475 1 1 61 LEU HD21 H 3.874 10.315 7.701 1.00 . A A . 59 LEU HD21 1 1
5 9476 1 1 61 LEU HD22 H 3.205 9.448 9.085 1.00 . A A . 59 LEU HD22 1 1
5 9477 1 1 61 LEU HD23 H 2.126 10.163 7.887 1.00 . A A . 59 LEU HD23 1 1
5 9478 1 1 61 LEU HG H 2.965 8.623 6.199 1.00 . A A . 59 LEU HG 1 1
5 9479 1 1 61 LEU N N 3.932 5.396 6.638 1.00 . A A . 59 LEU N 1 1
5 9480 1 1 61 LEU O O 6.754 5.923 7.584 1.00 . A A . 59 LEU O 1 1
5 9481 1 1 62 VAL C C 9.168 6.637 4.786 1.00 . A A . 60 VAL C 1 1
5 9482 1 1 62 VAL CA C 8.229 5.544 5.276 1.00 . A A . 60 VAL CA 1 1
5 9483 1 1 62 VAL CB C 8.331 4.313 4.349 1.00 . A A . 60 VAL CB 1 1
5 9484 1 1 62 VAL CG1 C 7.560 3.144 4.940 1.00 . A A . 60 VAL CG1 1 1
5 9485 1 1 62 VAL CG2 C 7.817 4.636 2.953 1.00 . A A . 60 VAL CG2 1 1
5 9486 1 1 62 VAL H H 6.401 6.280 4.513 1.00 . A A . 60 VAL H 1 1
5 9487 1 1 62 VAL HA H 8.528 5.246 6.271 1.00 . A A . 60 VAL HA 1 1
5 9488 1 1 62 VAL HB H 9.371 4.030 4.272 1.00 . A A . 60 VAL HB 1 1
5 9489 1 1 62 VAL HG11 H 7.984 2.880 5.898 1.00 . A A . 60 VAL HG11 1 1
5 9490 1 1 62 VAL HG12 H 7.622 2.298 4.274 1.00 . A A . 60 VAL HG12 1 1
5 9491 1 1 62 VAL HG13 H 6.526 3.425 5.069 1.00 . A A . 60 VAL HG13 1 1
5 9492 1 1 62 VAL HG21 H 6.792 4.969 3.016 1.00 . A A . 60 VAL HG21 1 1
5 9493 1 1 62 VAL HG22 H 7.869 3.751 2.336 1.00 . A A . 60 VAL HG22 1 1
5 9494 1 1 62 VAL HG23 H 8.422 5.416 2.517 1.00 . A A . 60 VAL HG23 1 1
5 9495 1 1 62 VAL N N 6.861 6.030 5.346 1.00 . A A . 60 VAL N 1 1
5 9496 1 1 62 VAL O O 8.811 7.425 3.919 1.00 . A A . 60 VAL O 1 1
5 9497 1 1 63 PRO C C 11.967 7.446 3.602 1.00 . A A . 61 PRO C 1 1
5 9498 1 1 63 PRO CA C 11.355 7.731 4.969 1.00 . A A . 61 PRO CA 1 1
5 9499 1 1 63 PRO CB C 12.416 7.633 6.063 1.00 . A A . 61 PRO CB 1 1
5 9500 1 1 63 PRO CD C 10.896 5.808 6.394 1.00 . A A . 61 PRO CD 1 1
5 9501 1 1 63 PRO CG C 12.329 6.233 6.565 1.00 . A A . 61 PRO CG 1 1
5 9502 1 1 63 PRO HA H 10.920 8.718 4.969 1.00 . A A . 61 PRO HA 1 1
5 9503 1 1 63 PRO HB2 H 13.390 7.843 5.645 1.00 . A A . 61 PRO HB2 1 1
5 9504 1 1 63 PRO HB3 H 12.195 8.345 6.844 1.00 . A A . 61 PRO HB3 1 1
5 9505 1 1 63 PRO HD2 H 10.845 4.779 6.070 1.00 . A A . 61 PRO HD2 1 1
5 9506 1 1 63 PRO HD3 H 10.353 5.938 7.318 1.00 . A A . 61 PRO HD3 1 1
5 9507 1 1 63 PRO HG2 H 12.979 5.596 5.984 1.00 . A A . 61 PRO HG2 1 1
5 9508 1 1 63 PRO HG3 H 12.606 6.200 7.608 1.00 . A A . 61 PRO HG3 1 1
5 9509 1 1 63 PRO N N 10.379 6.713 5.350 1.00 . A A . 61 PRO N 1 1
5 9510 1 1 63 PRO O O 12.040 6.299 3.165 1.00 . A A . 61 PRO O 1 1
5 9511 1 1 64 GLN C C 14.358 7.646 1.706 1.00 . A A . 62 GLN C 1 1
5 9512 1 1 64 GLN CA C 13.028 8.391 1.613 1.00 . A A . 62 GLN CA 1 1
5 9513 1 1 64 GLN CB C 13.258 9.778 1.013 1.00 . A A . 62 GLN CB 1 1
5 9514 1 1 64 GLN CD C 12.241 11.997 0.356 1.00 . A A . 62 GLN CD 1 1
5 9515 1 1 64 GLN CG C 12.054 10.700 1.117 1.00 . A A . 62 GLN CG 1 1
5 9516 1 1 64 GLN H H 12.316 9.398 3.342 1.00 . A A . 62 GLN H 1 1
5 9517 1 1 64 GLN HA H 12.355 7.835 0.978 1.00 . A A . 62 GLN HA 1 1
5 9518 1 1 64 GLN HB2 H 14.084 10.246 1.527 1.00 . A A . 62 GLN HB2 1 1
5 9519 1 1 64 GLN HB3 H 13.511 9.672 -0.030 1.00 . A A . 62 GLN HB3 1 1
5 9520 1 1 64 GLN HE21 H 13.180 12.804 1.908 1.00 . A A . 62 GLN HE21 1 1
5 9521 1 1 64 GLN HE22 H 13.003 13.821 0.519 1.00 . A A . 62 GLN HE22 1 1
5 9522 1 1 64 GLN HG2 H 11.191 10.190 0.717 1.00 . A A . 62 GLN HG2 1 1
5 9523 1 1 64 GLN HG3 H 11.883 10.932 2.158 1.00 . A A . 62 GLN HG3 1 1
5 9524 1 1 64 GLN N N 12.415 8.506 2.935 1.00 . A A . 62 GLN N 1 1
5 9525 1 1 64 GLN NE2 N 12.868 12.971 0.992 1.00 . A A . 62 GLN NE2 1 1
5 9526 1 1 64 GLN O O 14.930 7.237 0.695 1.00 . A A . 62 GLN O 1 1
5 9527 1 1 64 GLN OE1 O 11.844 12.114 -0.802 1.00 . A A . 62 GLN OE1 1 1
5 9528 1 1 65 GLU C C 15.866 5.283 3.214 1.00 . A A . 63 GLU C 1 1
5 9529 1 1 65 GLU CA C 16.086 6.797 3.211 1.00 . A A . 63 GLU CA 1 1
5 9530 1 1 65 GLU CB C 16.616 7.261 4.573 1.00 . A A . 63 GLU CB 1 1
5 9531 1 1 65 GLU CD C 19.061 7.106 3.964 1.00 . A A . 63 GLU CD 1 1
5 9532 1 1 65 GLU CG C 17.981 6.709 4.944 1.00 . A A . 63 GLU CG 1 1
5 9533 1 1 65 GLU H H 14.334 7.870 3.681 1.00 . A A . 63 GLU H 1 1
5 9534 1 1 65 GLU HA H 16.798 7.054 2.443 1.00 . A A . 63 GLU HA 1 1
5 9535 1 1 65 GLU HB2 H 16.683 8.337 4.568 1.00 . A A . 63 GLU HB2 1 1
5 9536 1 1 65 GLU HB3 H 15.912 6.961 5.337 1.00 . A A . 63 GLU HB3 1 1
5 9537 1 1 65 GLU HG2 H 18.251 7.079 5.921 1.00 . A A . 63 GLU HG2 1 1
5 9538 1 1 65 GLU HG3 H 17.922 5.631 4.974 1.00 . A A . 63 GLU HG3 1 1
5 9539 1 1 65 GLU N N 14.838 7.493 2.931 1.00 . A A . 63 GLU N 1 1
5 9540 1 1 65 GLU O O 16.811 4.505 3.071 1.00 . A A . 63 GLU O 1 1
5 9541 1 1 65 GLU OE1 O 19.169 8.309 3.644 1.00 . A A . 63 GLU OE1 1 1
5 9542 1 1 65 GLU OE2 O 19.810 6.218 3.509 1.00 . A A . 63 GLU OE2 1 1
5 9543 1 1 66 LEU C C 14.409 2.770 2.147 1.00 . A A . 64 LEU C 1 1
5 9544 1 1 66 LEU CA C 14.260 3.481 3.483 1.00 . A A . 64 LEU CA 1 1
5 9545 1 1 66 LEU CB C 12.819 3.347 3.983 1.00 . A A . 64 LEU CB 1 1
5 9546 1 1 66 LEU CD1 C 13.100 1.664 5.817 1.00 . A A . 64 LEU CD1 1 1
5 9547 1 1 66 LEU CD2 C 10.918 1.851 4.622 1.00 . A A . 64 LEU CD2 1 1
5 9548 1 1 66 LEU CG C 12.425 1.959 4.488 1.00 . A A . 64 LEU CG 1 1
5 9549 1 1 66 LEU H H 13.894 5.538 3.355 1.00 . A A . 64 LEU H 1 1
5 9550 1 1 66 LEU HA H 14.928 3.030 4.200 1.00 . A A . 64 LEU HA 1 1
5 9551 1 1 66 LEU HB2 H 12.674 4.052 4.786 1.00 . A A . 64 LEU HB2 1 1
5 9552 1 1 66 LEU HB3 H 12.156 3.610 3.173 1.00 . A A . 64 LEU HB3 1 1
5 9553 1 1 66 LEU HD11 H 14.172 1.665 5.685 1.00 . A A . 64 LEU HD11 1 1
5 9554 1 1 66 LEU HD12 H 12.784 0.695 6.173 1.00 . A A . 64 LEU HD12 1 1
5 9555 1 1 66 LEU HD13 H 12.825 2.420 6.537 1.00 . A A . 64 LEU HD13 1 1
5 9556 1 1 66 LEU HD21 H 10.455 2.051 3.667 1.00 . A A . 64 LEU HD21 1 1
5 9557 1 1 66 LEU HD22 H 10.569 2.571 5.349 1.00 . A A . 64 LEU HD22 1 1
5 9558 1 1 66 LEU HD23 H 10.656 0.856 4.948 1.00 . A A . 64 LEU HD23 1 1
5 9559 1 1 66 LEU HG H 12.751 1.216 3.774 1.00 . A A . 64 LEU HG 1 1
5 9560 1 1 66 LEU N N 14.609 4.879 3.356 1.00 . A A . 64 LEU N 1 1
5 9561 1 1 66 LEU O O 14.203 3.364 1.084 1.00 . A A . 64 LEU O 1 1
5 9562 1 1 67 THR C C 13.772 -0.332 0.963 1.00 . A A . 65 THR C 1 1
5 9563 1 1 67 THR CA C 14.908 0.680 1.030 1.00 . A A . 65 THR CA 1 1
5 9564 1 1 67 THR CB C 16.250 -0.079 1.008 1.00 . A A . 65 THR CB 1 1
5 9565 1 1 67 THR CG2 C 17.421 0.892 0.937 1.00 . A A . 65 THR CG2 1 1
5 9566 1 1 67 THR H H 14.977 1.127 3.090 1.00 . A A . 65 THR H 1 1
5 9567 1 1 67 THR HA H 14.862 1.319 0.163 1.00 . A A . 65 THR HA 1 1
5 9568 1 1 67 THR HB H 16.273 -0.712 0.131 1.00 . A A . 65 THR HB 1 1
5 9569 1 1 67 THR HG1 H 17.305 -1.036 2.381 1.00 . A A . 65 THR HG1 1 1
5 9570 1 1 67 THR HG21 H 18.348 0.338 0.951 1.00 . A A . 65 THR HG21 1 1
5 9571 1 1 67 THR HG22 H 17.386 1.558 1.786 1.00 . A A . 65 THR HG22 1 1
5 9572 1 1 67 THR HG23 H 17.357 1.466 0.025 1.00 . A A . 65 THR HG23 1 1
5 9573 1 1 67 THR N N 14.783 1.510 2.215 1.00 . A A . 65 THR N 1 1
5 9574 1 1 67 THR O O 13.092 -0.572 1.967 1.00 . A A . 65 THR O 1 1
5 9575 1 1 67 THR OG1 O 16.371 -0.900 2.180 1.00 . A A . 65 THR OG1 1 1
5 9576 1 1 68 MET C C 12.731 -3.085 0.624 1.00 . A A . 66 MET C 1 1
5 9577 1 1 68 MET CA C 12.536 -1.947 -0.376 1.00 . A A . 66 MET CA 1 1
5 9578 1 1 68 MET CB C 12.556 -2.498 -1.802 1.00 . A A . 66 MET CB 1 1
5 9579 1 1 68 MET CE C 9.559 -2.426 -2.791 1.00 . A A . 66 MET CE 1 1
5 9580 1 1 68 MET CG C 12.165 -1.480 -2.861 1.00 . A A . 66 MET CG 1 1
5 9581 1 1 68 MET H H 14.117 -0.664 -0.980 1.00 . A A . 66 MET H 1 1
5 9582 1 1 68 MET HA H 11.580 -1.483 -0.192 1.00 . A A . 66 MET HA 1 1
5 9583 1 1 68 MET HB2 H 13.552 -2.850 -2.024 1.00 . A A . 66 MET HB2 1 1
5 9584 1 1 68 MET HB3 H 11.870 -3.329 -1.864 1.00 . A A . 66 MET HB3 1 1
5 9585 1 1 68 MET HE1 H 9.835 -3.075 -1.974 1.00 . A A . 66 MET HE1 1 1
5 9586 1 1 68 MET HE2 H 9.790 -2.911 -3.728 1.00 . A A . 66 MET HE2 1 1
5 9587 1 1 68 MET HE3 H 8.500 -2.220 -2.746 1.00 . A A . 66 MET HE3 1 1
5 9588 1 1 68 MET HG2 H 12.833 -0.635 -2.793 1.00 . A A . 66 MET HG2 1 1
5 9589 1 1 68 MET HG3 H 12.265 -1.937 -3.835 1.00 . A A . 66 MET HG3 1 1
5 9590 1 1 68 MET N N 13.570 -0.927 -0.207 1.00 . A A . 66 MET N 1 1
5 9591 1 1 68 MET O O 11.779 -3.537 1.263 1.00 . A A . 66 MET O 1 1
5 9592 1 1 68 MET SD S 10.473 -0.890 -2.672 1.00 . A A . 66 MET SD 1 1
5 9593 1 1 69 THR C C 13.915 -4.261 3.125 1.00 . A A . 67 THR C 1 1
5 9594 1 1 69 THR CA C 14.327 -4.590 1.694 1.00 . A A . 67 THR CA 1 1
5 9595 1 1 69 THR CB C 15.837 -4.873 1.651 1.00 . A A . 67 THR CB 1 1
5 9596 1 1 69 THR CG2 C 16.244 -5.875 2.722 1.00 . A A . 67 THR CG2 1 1
5 9597 1 1 69 THR H H 14.691 -3.104 0.241 1.00 . A A . 67 THR H 1 1
5 9598 1 1 69 THR HA H 13.810 -5.481 1.377 1.00 . A A . 67 THR HA 1 1
5 9599 1 1 69 THR HB H 16.361 -3.947 1.830 1.00 . A A . 67 THR HB 1 1
5 9600 1 1 69 THR HG1 H 16.222 -6.334 0.383 1.00 . A A . 67 THR HG1 1 1
5 9601 1 1 69 THR HG21 H 16.056 -5.450 3.698 1.00 . A A . 67 THR HG21 1 1
5 9602 1 1 69 THR HG22 H 17.296 -6.098 2.623 1.00 . A A . 67 THR HG22 1 1
5 9603 1 1 69 THR HG23 H 15.670 -6.780 2.605 1.00 . A A . 67 THR HG23 1 1
5 9604 1 1 69 THR N N 13.979 -3.517 0.773 1.00 . A A . 67 THR N 1 1
5 9605 1 1 69 THR O O 13.264 -5.066 3.793 1.00 . A A . 67 THR O 1 1
5 9606 1 1 69 THR OG1 O 16.200 -5.368 0.360 1.00 . A A . 67 THR OG1 1 1
5 9607 1 1 70 GLN C C 12.482 -2.587 5.194 1.00 . A A . 68 GLN C 1 1
5 9608 1 1 70 GLN CA C 13.986 -2.680 4.958 1.00 . A A . 68 GLN CA 1 1
5 9609 1 1 70 GLN CB C 14.653 -1.350 5.291 1.00 . A A . 68 GLN CB 1 1
5 9610 1 1 70 GLN CD C 16.788 -0.103 5.764 1.00 . A A . 68 GLN CD 1 1
5 9611 1 1 70 GLN CG C 16.168 -1.426 5.358 1.00 . A A . 68 GLN CG 1 1
5 9612 1 1 70 GLN H H 14.761 -2.445 2.999 1.00 . A A . 68 GLN H 1 1
5 9613 1 1 70 GLN HA H 14.388 -3.441 5.609 1.00 . A A . 68 GLN HA 1 1
5 9614 1 1 70 GLN HB2 H 14.385 -0.628 4.534 1.00 . A A . 68 GLN HB2 1 1
5 9615 1 1 70 GLN HB3 H 14.287 -1.007 6.248 1.00 . A A . 68 GLN HB3 1 1
5 9616 1 1 70 GLN HE21 H 18.422 -0.516 4.726 1.00 . A A . 68 GLN HE21 1 1
5 9617 1 1 70 GLN HE22 H 18.411 1.010 5.538 1.00 . A A . 68 GLN HE22 1 1
5 9618 1 1 70 GLN HG2 H 16.445 -2.175 6.084 1.00 . A A . 68 GLN HG2 1 1
5 9619 1 1 70 GLN HG3 H 16.547 -1.708 4.387 1.00 . A A . 68 GLN HG3 1 1
5 9620 1 1 70 GLN N N 14.282 -3.073 3.590 1.00 . A A . 68 GLN N 1 1
5 9621 1 1 70 GLN NE2 N 17.994 0.154 5.299 1.00 . A A . 68 GLN NE2 1 1
5 9622 1 1 70 GLN O O 11.997 -2.925 6.273 1.00 . A A . 68 GLN O 1 1
5 9623 1 1 70 GLN OE1 O 16.185 0.676 6.501 1.00 . A A . 68 GLN OE1 1 1
5 9624 1 1 71 PHE C C 9.647 -3.373 4.349 1.00 . A A . 69 PHE C 1 1
5 9625 1 1 71 PHE CA C 10.302 -2.003 4.300 1.00 . A A . 69 PHE CA 1 1
5 9626 1 1 71 PHE CB C 9.736 -1.190 3.141 1.00 . A A . 69 PHE CB 1 1
5 9627 1 1 71 PHE CD1 C 7.727 -0.412 4.431 1.00 . A A . 69 PHE CD1 1 1
5 9628 1 1 71 PHE CD2 C 7.414 -1.151 2.186 1.00 . A A . 69 PHE CD2 1 1
5 9629 1 1 71 PHE CE1 C 6.376 -0.153 4.537 1.00 . A A . 69 PHE CE1 1 1
5 9630 1 1 71 PHE CE2 C 6.062 -0.896 2.287 1.00 . A A . 69 PHE CE2 1 1
5 9631 1 1 71 PHE CG C 8.262 -0.914 3.255 1.00 . A A . 69 PHE CG 1 1
5 9632 1 1 71 PHE CZ C 5.542 -0.396 3.464 1.00 . A A . 69 PHE CZ 1 1
5 9633 1 1 71 PHE H H 12.186 -1.917 3.332 1.00 . A A . 69 PHE H 1 1
5 9634 1 1 71 PHE HA H 10.095 -1.489 5.225 1.00 . A A . 69 PHE HA 1 1
5 9635 1 1 71 PHE HB2 H 10.248 -0.243 3.091 1.00 . A A . 69 PHE HB2 1 1
5 9636 1 1 71 PHE HB3 H 9.901 -1.730 2.219 1.00 . A A . 69 PHE HB3 1 1
5 9637 1 1 71 PHE HD1 H 8.379 -0.222 5.270 1.00 . A A . 69 PHE HD1 1 1
5 9638 1 1 71 PHE HD2 H 7.821 -1.542 1.264 1.00 . A A . 69 PHE HD2 1 1
5 9639 1 1 71 PHE HE1 H 5.970 0.238 5.459 1.00 . A A . 69 PHE HE1 1 1
5 9640 1 1 71 PHE HE2 H 5.411 -1.086 1.446 1.00 . A A . 69 PHE HE2 1 1
5 9641 1 1 71 PHE HZ H 4.485 -0.194 3.545 1.00 . A A . 69 PHE HZ 1 1
5 9642 1 1 71 PHE N N 11.748 -2.139 4.183 1.00 . A A . 69 PHE N 1 1
5 9643 1 1 71 PHE O O 8.662 -3.576 5.055 1.00 . A A . 69 PHE O 1 1
5 9644 1 1 72 LEU C C 9.787 -6.248 5.018 1.00 . A A . 70 LEU C 1 1
5 9645 1 1 72 LEU CA C 9.751 -5.683 3.597 1.00 . A A . 70 LEU CA 1 1
5 9646 1 1 72 LEU CB C 10.638 -6.511 2.667 1.00 . A A . 70 LEU CB 1 1
5 9647 1 1 72 LEU CD1 C 8.954 -8.247 1.991 1.00 . A A . 70 LEU CD1 1 1
5 9648 1 1 72 LEU CD2 C 11.400 -8.743 1.823 1.00 . A A . 70 LEU CD2 1 1
5 9649 1 1 72 LEU CG C 10.325 -8.009 2.609 1.00 . A A . 70 LEU CG 1 1
5 9650 1 1 72 LEU H H 10.950 -4.052 3.001 1.00 . A A . 70 LEU H 1 1
5 9651 1 1 72 LEU HA H 8.735 -5.704 3.233 1.00 . A A . 70 LEU HA 1 1
5 9652 1 1 72 LEU HB2 H 10.542 -6.108 1.668 1.00 . A A . 70 LEU HB2 1 1
5 9653 1 1 72 LEU HB3 H 11.662 -6.387 2.987 1.00 . A A . 70 LEU HB3 1 1
5 9654 1 1 72 LEU HD11 H 8.761 -9.309 1.942 1.00 . A A . 70 LEU HD11 1 1
5 9655 1 1 72 LEU HD12 H 8.932 -7.832 0.994 1.00 . A A . 70 LEU HD12 1 1
5 9656 1 1 72 LEU HD13 H 8.197 -7.769 2.596 1.00 . A A . 70 LEU HD13 1 1
5 9657 1 1 72 LEU HD21 H 11.169 -9.798 1.798 1.00 . A A . 70 LEU HD21 1 1
5 9658 1 1 72 LEU HD22 H 12.359 -8.595 2.298 1.00 . A A . 70 LEU HD22 1 1
5 9659 1 1 72 LEU HD23 H 11.435 -8.359 0.814 1.00 . A A . 70 LEU HD23 1 1
5 9660 1 1 72 LEU HG H 10.312 -8.406 3.612 1.00 . A A . 70 LEU HG 1 1
5 9661 1 1 72 LEU N N 10.206 -4.304 3.592 1.00 . A A . 70 LEU N 1 1
5 9662 1 1 72 LEU O O 8.848 -6.916 5.463 1.00 . A A . 70 LEU O 1 1
5 9663 1 1 73 SER C C 9.974 -5.649 7.996 1.00 . A A . 71 SER C 1 1
5 9664 1 1 73 SER CA C 11.009 -6.361 7.120 1.00 . A A . 71 SER CA 1 1
5 9665 1 1 73 SER CB C 12.425 -6.056 7.614 1.00 . A A . 71 SER CB 1 1
5 9666 1 1 73 SER H H 11.605 -5.466 5.301 1.00 . A A . 71 SER H 1 1
5 9667 1 1 73 SER HA H 10.838 -7.426 7.176 1.00 . A A . 71 SER HA 1 1
5 9668 1 1 73 SER HB2 H 12.577 -4.987 7.623 1.00 . A A . 71 SER HB2 1 1
5 9669 1 1 73 SER HB3 H 12.547 -6.444 8.614 1.00 . A A . 71 SER HB3 1 1
5 9670 1 1 73 SER HG H 14.174 -6.075 6.721 1.00 . A A . 71 SER HG 1 1
5 9671 1 1 73 SER N N 10.870 -5.957 5.730 1.00 . A A . 71 SER N 1 1
5 9672 1 1 73 SER O O 9.427 -6.236 8.930 1.00 . A A . 71 SER O 1 1
5 9673 1 1 73 SER OG O 13.399 -6.649 6.769 1.00 . A A . 71 SER OG 1 1
5 9674 1 1 74 ILE C C 7.310 -4.180 8.203 1.00 . A A . 72 ILE C 1 1
5 9675 1 1 74 ILE CA C 8.709 -3.603 8.403 1.00 . A A . 72 ILE CA 1 1
5 9676 1 1 74 ILE CB C 8.727 -2.116 7.973 1.00 . A A . 72 ILE CB 1 1
5 9677 1 1 74 ILE CD1 C 10.191 -0.025 7.924 1.00 . A A . 72 ILE CD1 1 1
5 9678 1 1 74 ILE CG1 C 10.076 -1.482 8.324 1.00 . A A . 72 ILE CG1 1 1
5 9679 1 1 74 ILE CG2 C 7.588 -1.348 8.633 1.00 . A A . 72 ILE CG2 1 1
5 9680 1 1 74 ILE H H 10.184 -3.971 6.928 1.00 . A A . 72 ILE H 1 1
5 9681 1 1 74 ILE HA H 8.958 -3.653 9.453 1.00 . A A . 72 ILE HA 1 1
5 9682 1 1 74 ILE HB H 8.585 -2.073 6.904 1.00 . A A . 72 ILE HB 1 1
5 9683 1 1 74 ILE HD11 H 9.443 0.551 8.448 1.00 . A A . 72 ILE HD11 1 1
5 9684 1 1 74 ILE HD12 H 10.039 0.069 6.860 1.00 . A A . 72 ILE HD12 1 1
5 9685 1 1 74 ILE HD13 H 11.174 0.341 8.182 1.00 . A A . 72 ILE HD13 1 1
5 9686 1 1 74 ILE HG12 H 10.227 -1.544 9.390 1.00 . A A . 72 ILE HG12 1 1
5 9687 1 1 74 ILE HG13 H 10.862 -2.027 7.821 1.00 . A A . 72 ILE HG13 1 1
5 9688 1 1 74 ILE HG21 H 7.623 -0.314 8.321 1.00 . A A . 72 ILE HG21 1 1
5 9689 1 1 74 ILE HG22 H 7.691 -1.404 9.707 1.00 . A A . 72 ILE HG22 1 1
5 9690 1 1 74 ILE HG23 H 6.642 -1.781 8.340 1.00 . A A . 72 ILE HG23 1 1
5 9691 1 1 74 ILE N N 9.702 -4.387 7.675 1.00 . A A . 72 ILE N 1 1
5 9692 1 1 74 ILE O O 6.542 -4.300 9.155 1.00 . A A . 72 ILE O 1 1
5 9693 1 1 75 ILE C C 5.511 -6.434 7.497 1.00 . A A . 73 ILE C 1 1
5 9694 1 1 75 ILE CA C 5.709 -5.175 6.659 1.00 . A A . 73 ILE CA 1 1
5 9695 1 1 75 ILE CB C 5.601 -5.530 5.161 1.00 . A A . 73 ILE CB 1 1
5 9696 1 1 75 ILE CD1 C 5.526 -4.516 2.826 1.00 . A A . 73 ILE CD1 1 1
5 9697 1 1 75 ILE CG1 C 5.601 -4.256 4.315 1.00 . A A . 73 ILE CG1 1 1
5 9698 1 1 75 ILE CG2 C 4.352 -6.356 4.886 1.00 . A A . 73 ILE CG2 1 1
5 9699 1 1 75 ILE H H 7.635 -4.389 6.239 1.00 . A A . 73 ILE H 1 1
5 9700 1 1 75 ILE HA H 4.928 -4.466 6.899 1.00 . A A . 73 ILE HA 1 1
5 9701 1 1 75 ILE HB H 6.461 -6.127 4.895 1.00 . A A . 73 ILE HB 1 1
5 9702 1 1 75 ILE HD11 H 6.373 -5.111 2.522 1.00 . A A . 73 ILE HD11 1 1
5 9703 1 1 75 ILE HD12 H 5.537 -3.574 2.296 1.00 . A A . 73 ILE HD12 1 1
5 9704 1 1 75 ILE HD13 H 4.611 -5.044 2.600 1.00 . A A . 73 ILE HD13 1 1
5 9705 1 1 75 ILE HG12 H 4.749 -3.652 4.587 1.00 . A A . 73 ILE HG12 1 1
5 9706 1 1 75 ILE HG13 H 6.507 -3.701 4.509 1.00 . A A . 73 ILE HG13 1 1
5 9707 1 1 75 ILE HG21 H 4.413 -7.292 5.423 1.00 . A A . 73 ILE HG21 1 1
5 9708 1 1 75 ILE HG22 H 4.275 -6.552 3.827 1.00 . A A . 73 ILE HG22 1 1
5 9709 1 1 75 ILE HG23 H 3.482 -5.810 5.216 1.00 . A A . 73 ILE HG23 1 1
5 9710 1 1 75 ILE N N 6.992 -4.549 6.968 1.00 . A A . 73 ILE N 1 1
5 9711 1 1 75 ILE O O 4.459 -6.635 8.102 1.00 . A A . 73 ILE O 1 1
5 9712 1 1 76 ARG C C 6.374 -8.171 9.826 1.00 . A A . 74 ARG C 1 1
5 9713 1 1 76 ARG CA C 6.518 -8.484 8.333 1.00 . A A . 74 ARG CA 1 1
5 9714 1 1 76 ARG CB C 7.788 -9.291 8.064 1.00 . A A . 74 ARG CB 1 1
5 9715 1 1 76 ARG CD C 9.065 -11.423 8.345 1.00 . A A . 74 ARG CD 1 1
5 9716 1 1 76 ARG CG C 7.860 -10.617 8.799 1.00 . A A . 74 ARG CG 1 1
5 9717 1 1 76 ARG CZ C 11.186 -10.491 7.481 1.00 . A A . 74 ARG CZ 1 1
5 9718 1 1 76 ARG H H 7.356 -7.039 7.036 1.00 . A A . 74 ARG H 1 1
5 9719 1 1 76 ARG HA H 5.663 -9.061 8.015 1.00 . A A . 74 ARG HA 1 1
5 9720 1 1 76 ARG HB2 H 7.852 -9.492 7.005 1.00 . A A . 74 ARG HB2 1 1
5 9721 1 1 76 ARG HB3 H 8.642 -8.698 8.356 1.00 . A A . 74 ARG HB3 1 1
5 9722 1 1 76 ARG HD2 H 9.137 -12.315 8.950 1.00 . A A . 74 ARG HD2 1 1
5 9723 1 1 76 ARG HD3 H 8.925 -11.700 7.312 1.00 . A A . 74 ARG HD3 1 1
5 9724 1 1 76 ARG HE H 10.494 -10.245 9.345 1.00 . A A . 74 ARG HE 1 1
5 9725 1 1 76 ARG HG2 H 7.941 -10.430 9.859 1.00 . A A . 74 ARG HG2 1 1
5 9726 1 1 76 ARG HG3 H 6.962 -11.183 8.597 1.00 . A A . 74 ARG HG3 1 1
5 9727 1 1 76 ARG HH11 H 10.149 -11.589 6.125 1.00 . A A . 74 ARG HH11 1 1
5 9728 1 1 76 ARG HH12 H 11.638 -10.911 5.547 1.00 . A A . 74 ARG HH12 1 1
5 9729 1 1 76 ARG HH21 H 12.454 -9.353 8.581 1.00 . A A . 74 ARG HH21 1 1
5 9730 1 1 76 ARG HH22 H 12.941 -9.633 6.939 1.00 . A A . 74 ARG HH22 1 1
5 9731 1 1 76 ARG N N 6.545 -7.259 7.548 1.00 . A A . 74 ARG N 1 1
5 9732 1 1 76 ARG NE N 10.307 -10.662 8.469 1.00 . A A . 74 ARG NE 1 1
5 9733 1 1 76 ARG NH1 N 10.972 -11.041 6.290 1.00 . A A . 74 ARG NH1 1 1
5 9734 1 1 76 ARG NH2 N 12.282 -9.770 7.684 1.00 . A A . 74 ARG NH2 1 1
5 9735 1 1 76 ARG O O 5.773 -8.936 10.577 1.00 . A A . 74 ARG O 1 1
5 9736 1 1 77 SER C C 5.441 -6.032 11.950 1.00 . A A . 75 SER C 1 1
5 9737 1 1 77 SER CA C 6.829 -6.595 11.629 1.00 . A A . 75 SER CA 1 1
5 9738 1 1 77 SER CB C 7.909 -5.542 11.905 1.00 . A A . 75 SER CB 1 1
5 9739 1 1 77 SER H H 7.381 -6.461 9.592 1.00 . A A . 75 SER H 1 1
5 9740 1 1 77 SER HA H 7.010 -7.456 12.256 1.00 . A A . 75 SER HA 1 1
5 9741 1 1 77 SER HB2 H 8.882 -5.975 11.733 1.00 . A A . 75 SER HB2 1 1
5 9742 1 1 77 SER HB3 H 7.767 -4.706 11.236 1.00 . A A . 75 SER HB3 1 1
5 9743 1 1 77 SER HG H 7.965 -5.813 13.848 1.00 . A A . 75 SER HG 1 1
5 9744 1 1 77 SER N N 6.910 -7.029 10.239 1.00 . A A . 75 SER N 1 1
5 9745 1 1 77 SER O O 5.004 -6.044 13.099 1.00 . A A . 75 SER O 1 1
5 9746 1 1 77 SER OG O 7.852 -5.072 13.240 1.00 . A A . 75 SER OG 1 1
5 9747 1 1 78 ARG C C 2.326 -5.953 10.802 1.00 . A A . 76 ARG C 1 1
5 9748 1 1 78 ARG CA C 3.429 -4.946 11.113 1.00 . A A . 76 ARG CA 1 1
5 9749 1 1 78 ARG CB C 3.269 -3.695 10.241 1.00 . A A . 76 ARG CB 1 1
5 9750 1 1 78 ARG CD C 5.202 -2.482 11.341 1.00 . A A . 76 ARG CD 1 1
5 9751 1 1 78 ARG CG C 3.747 -2.406 10.902 1.00 . A A . 76 ARG CG 1 1
5 9752 1 1 78 ARG CZ C 6.719 -1.074 12.696 1.00 . A A . 76 ARG CZ 1 1
5 9753 1 1 78 ARG H H 5.137 -5.576 10.027 1.00 . A A . 76 ARG H 1 1
5 9754 1 1 78 ARG HA H 3.343 -4.657 12.150 1.00 . A A . 76 ARG HA 1 1
5 9755 1 1 78 ARG HB2 H 3.833 -3.834 9.331 1.00 . A A . 76 ARG HB2 1 1
5 9756 1 1 78 ARG HB3 H 2.224 -3.579 9.990 1.00 . A A . 76 ARG HB3 1 1
5 9757 1 1 78 ARG HD2 H 5.294 -3.232 12.114 1.00 . A A . 76 ARG HD2 1 1
5 9758 1 1 78 ARG HD3 H 5.807 -2.767 10.493 1.00 . A A . 76 ARG HD3 1 1
5 9759 1 1 78 ARG HE H 5.213 -0.394 11.561 1.00 . A A . 76 ARG HE 1 1
5 9760 1 1 78 ARG HG2 H 3.642 -1.595 10.199 1.00 . A A . 76 ARG HG2 1 1
5 9761 1 1 78 ARG HG3 H 3.131 -2.212 11.768 1.00 . A A . 76 ARG HG3 1 1
5 9762 1 1 78 ARG HH11 H 7.078 -3.067 12.865 1.00 . A A . 76 ARG HH11 1 1
5 9763 1 1 78 ARG HH12 H 8.143 -2.043 13.771 1.00 . A A . 76 ARG HH12 1 1
5 9764 1 1 78 ARG HH21 H 6.621 0.949 12.764 1.00 . A A . 76 ARG HH21 1 1
5 9765 1 1 78 ARG HH22 H 7.879 0.235 13.722 1.00 . A A . 76 ARG HH22 1 1
5 9766 1 1 78 ARG N N 4.751 -5.540 10.929 1.00 . A A . 76 ARG N 1 1
5 9767 1 1 78 ARG NE N 5.685 -1.204 11.861 1.00 . A A . 76 ARG NE 1 1
5 9768 1 1 78 ARG NH1 N 7.363 -2.148 13.145 1.00 . A A . 76 ARG NH1 1 1
5 9769 1 1 78 ARG NH2 N 7.103 0.133 13.091 1.00 . A A . 76 ARG NH2 1 1
5 9770 1 1 78 ARG O O 1.141 -5.614 10.816 1.00 . A A . 76 ARG O 1 1
5 9771 1 1 79 MET C C 0.853 -8.469 11.434 1.00 . A A . 77 MET C 1 1
5 9772 1 1 79 MET CA C 1.802 -8.280 10.257 1.00 . A A . 77 MET CA 1 1
5 9773 1 1 79 MET CB C 2.576 -9.580 10.028 1.00 . A A . 77 MET CB 1 1
5 9774 1 1 79 MET CE C 2.759 -10.391 5.939 1.00 . A A . 77 MET CE 1 1
5 9775 1 1 79 MET CG C 3.104 -9.757 8.615 1.00 . A A . 77 MET CG 1 1
5 9776 1 1 79 MET H H 3.695 -7.359 10.451 1.00 . A A . 77 MET H 1 1
5 9777 1 1 79 MET HA H 1.229 -8.047 9.372 1.00 . A A . 77 MET HA 1 1
5 9778 1 1 79 MET HB2 H 3.418 -9.604 10.705 1.00 . A A . 77 MET HB2 1 1
5 9779 1 1 79 MET HB3 H 1.926 -10.413 10.252 1.00 . A A . 77 MET HB3 1 1
5 9780 1 1 79 MET HE1 H 2.103 -10.685 5.134 1.00 . A A . 77 MET HE1 1 1
5 9781 1 1 79 MET HE2 H 3.512 -11.148 6.086 1.00 . A A . 77 MET HE2 1 1
5 9782 1 1 79 MET HE3 H 3.235 -9.453 5.689 1.00 . A A . 77 MET HE3 1 1
5 9783 1 1 79 MET HG2 H 3.560 -8.831 8.297 1.00 . A A . 77 MET HG2 1 1
5 9784 1 1 79 MET HG3 H 3.847 -10.541 8.618 1.00 . A A . 77 MET HG3 1 1
5 9785 1 1 79 MET N N 2.733 -7.182 10.504 1.00 . A A . 77 MET N 1 1
5 9786 1 1 79 MET O O 1.285 -8.517 12.589 1.00 . A A . 77 MET O 1 1
5 9787 1 1 79 MET SD S 1.807 -10.194 7.444 1.00 . A A . 77 MET SD 1 1
5 9788 1 1 80 VAL C C -1.288 -10.327 12.589 1.00 . A A . 78 VAL C 1 1
5 9789 1 1 80 VAL CA C -1.430 -8.868 12.165 1.00 . A A . 78 VAL CA 1 1
5 9790 1 1 80 VAL CB C -2.873 -8.589 11.679 1.00 . A A . 78 VAL CB 1 1
5 9791 1 1 80 VAL CG1 C -3.901 -9.054 12.699 1.00 . A A . 78 VAL CG1 1 1
5 9792 1 1 80 VAL CG2 C -3.057 -7.108 11.396 1.00 . A A . 78 VAL CG2 1 1
5 9793 1 1 80 VAL H H -0.733 -8.405 10.207 1.00 . A A . 78 VAL H 1 1
5 9794 1 1 80 VAL HA H -1.229 -8.239 13.017 1.00 . A A . 78 VAL HA 1 1
5 9795 1 1 80 VAL HB H -3.036 -9.133 10.761 1.00 . A A . 78 VAL HB 1 1
5 9796 1 1 80 VAL HG11 H -3.741 -8.536 13.634 1.00 . A A . 78 VAL HG11 1 1
5 9797 1 1 80 VAL HG12 H -3.801 -10.117 12.855 1.00 . A A . 78 VAL HG12 1 1
5 9798 1 1 80 VAL HG13 H -4.893 -8.836 12.334 1.00 . A A . 78 VAL HG13 1 1
5 9799 1 1 80 VAL HG21 H -4.073 -6.926 11.080 1.00 . A A . 78 VAL HG21 1 1
5 9800 1 1 80 VAL HG22 H -2.375 -6.804 10.613 1.00 . A A . 78 VAL HG22 1 1
5 9801 1 1 80 VAL HG23 H -2.851 -6.541 12.293 1.00 . A A . 78 VAL HG23 1 1
5 9802 1 1 80 VAL N N -0.439 -8.558 11.138 1.00 . A A . 78 VAL N 1 1
5 9803 1 1 80 VAL O O -1.539 -10.687 13.740 1.00 . A A . 78 VAL O 1 1
5 9804 1 1 81 LEU C C 0.899 -12.803 11.584 1.00 . A A . 79 LEU C 1 1
5 9805 1 1 81 LEU CA C -0.562 -12.545 11.926 1.00 . A A . 79 LEU CA 1 1
5 9806 1 1 81 LEU CB C -1.472 -13.461 11.106 1.00 . A A . 79 LEU CB 1 1
5 9807 1 1 81 LEU CD1 C -1.777 -15.277 12.814 1.00 . A A . 79 LEU CD1 1 1
5 9808 1 1 81 LEU CD2 C -2.128 -15.772 10.389 1.00 . A A . 79 LEU CD2 1 1
5 9809 1 1 81 LEU CG C -1.329 -14.958 11.396 1.00 . A A . 79 LEU CG 1 1
5 9810 1 1 81 LEU H H -0.738 -10.808 10.744 1.00 . A A . 79 LEU H 1 1
5 9811 1 1 81 LEU HA H -0.720 -12.724 12.978 1.00 . A A . 79 LEU HA 1 1
5 9812 1 1 81 LEU HB2 H -2.497 -13.175 11.292 1.00 . A A . 79 LEU HB2 1 1
5 9813 1 1 81 LEU HB3 H -1.256 -13.300 10.062 1.00 . A A . 79 LEU HB3 1 1
5 9814 1 1 81 LEU HD11 H -2.811 -14.990 12.939 1.00 . A A . 79 LEU HD11 1 1
5 9815 1 1 81 LEU HD12 H -1.165 -14.731 13.516 1.00 . A A . 79 LEU HD12 1 1
5 9816 1 1 81 LEU HD13 H -1.673 -16.336 12.994 1.00 . A A . 79 LEU HD13 1 1
5 9817 1 1 81 LEU HD21 H -1.760 -15.575 9.394 1.00 . A A . 79 LEU HD21 1 1
5 9818 1 1 81 LEU HD22 H -3.170 -15.495 10.449 1.00 . A A . 79 LEU HD22 1 1
5 9819 1 1 81 LEU HD23 H -2.022 -16.823 10.612 1.00 . A A . 79 LEU HD23 1 1
5 9820 1 1 81 LEU HG H -0.291 -15.239 11.304 1.00 . A A . 79 LEU HG 1 1
5 9821 1 1 81 LEU N N -0.864 -11.151 11.651 1.00 . A A . 79 LEU N 1 1
5 9822 1 1 81 LEU O O 1.343 -12.471 10.486 1.00 . A A . 79 LEU O 1 1
5 9823 1 1 82 ARG C C 3.375 -14.363 11.087 1.00 . A A . 80 ARG C 1 1
5 9824 1 1 82 ARG CA C 3.077 -13.583 12.363 1.00 . A A . 80 ARG CA 1 1
5 9825 1 1 82 ARG CB C 3.665 -14.316 13.574 1.00 . A A . 80 ARG CB 1 1
5 9826 1 1 82 ARG CD C 5.724 -15.245 14.699 1.00 . A A . 80 ARG CD 1 1
5 9827 1 1 82 ARG CG C 5.156 -14.594 13.446 1.00 . A A . 80 ARG CG 1 1
5 9828 1 1 82 ARG CZ C 6.325 -14.615 17.008 1.00 . A A . 80 ARG CZ 1 1
5 9829 1 1 82 ARG H H 1.212 -13.649 13.368 1.00 . A A . 80 ARG H 1 1
5 9830 1 1 82 ARG HA H 3.543 -12.612 12.287 1.00 . A A . 80 ARG HA 1 1
5 9831 1 1 82 ARG HB2 H 3.505 -13.716 14.458 1.00 . A A . 80 ARG HB2 1 1
5 9832 1 1 82 ARG HB3 H 3.154 -15.259 13.692 1.00 . A A . 80 ARG HB3 1 1
5 9833 1 1 82 ARG HD2 H 5.121 -16.105 14.946 1.00 . A A . 80 ARG HD2 1 1
5 9834 1 1 82 ARG HD3 H 6.735 -15.564 14.494 1.00 . A A . 80 ARG HD3 1 1
5 9835 1 1 82 ARG HE H 5.287 -13.464 15.734 1.00 . A A . 80 ARG HE 1 1
5 9836 1 1 82 ARG HG2 H 5.319 -15.254 12.607 1.00 . A A . 80 ARG HG2 1 1
5 9837 1 1 82 ARG HG3 H 5.671 -13.660 13.273 1.00 . A A . 80 ARG HG3 1 1
5 9838 1 1 82 ARG HH11 H 6.982 -16.443 16.428 1.00 . A A . 80 ARG HH11 1 1
5 9839 1 1 82 ARG HH12 H 7.394 -15.984 18.050 1.00 . A A . 80 ARG HH12 1 1
5 9840 1 1 82 ARG HH21 H 5.837 -12.852 17.886 1.00 . A A . 80 ARG HH21 1 1
5 9841 1 1 82 ARG HH22 H 6.736 -13.953 18.881 1.00 . A A . 80 ARG HH22 1 1
5 9842 1 1 82 ARG N N 1.642 -13.369 12.532 1.00 . A A . 80 ARG N 1 1
5 9843 1 1 82 ARG NE N 5.737 -14.334 15.844 1.00 . A A . 80 ARG NE 1 1
5 9844 1 1 82 ARG NH1 N 6.949 -15.774 17.174 1.00 . A A . 80 ARG NH1 1 1
5 9845 1 1 82 ARG NH2 N 6.297 -13.736 18.003 1.00 . A A . 80 ARG NH2 1 1
5 9846 1 1 82 ARG O O 2.899 -15.485 10.901 1.00 . A A . 80 ARG O 1 1
5 9847 1 1 83 ALA C C 5.877 -15.051 9.078 1.00 . A A . 81 ALA C 1 1
5 9848 1 1 83 ALA CA C 4.531 -14.359 8.954 1.00 . A A . 81 ALA CA 1 1
5 9849 1 1 83 ALA CB C 4.565 -13.314 7.848 1.00 . A A . 81 ALA CB 1 1
5 9850 1 1 83 ALA H H 4.501 -12.863 10.428 1.00 . A A . 81 ALA H 1 1
5 9851 1 1 83 ALA HA H 3.780 -15.093 8.702 1.00 . A A . 81 ALA HA 1 1
5 9852 1 1 83 ALA HB1 H 3.602 -12.829 7.780 1.00 . A A . 81 ALA HB1 1 1
5 9853 1 1 83 ALA HB2 H 4.795 -13.792 6.909 1.00 . A A . 81 ALA HB2 1 1
5 9854 1 1 83 ALA HB3 H 5.322 -12.577 8.073 1.00 . A A . 81 ALA HB3 1 1
5 9855 1 1 83 ALA N N 4.159 -13.750 10.214 1.00 . A A . 81 ALA N 1 1
5 9856 1 1 83 ALA O O 6.907 -14.403 9.268 1.00 . A A . 81 ALA O 1 1
5 9857 1 1 84 THR C C 7.404 -17.695 7.670 1.00 . A A . 82 THR C 1 1
5 9858 1 1 84 THR CA C 7.072 -17.155 9.057 1.00 . A A . 82 THR CA 1 1
5 9859 1 1 84 THR CB C 6.936 -18.312 10.072 1.00 . A A . 82 THR CB 1 1
5 9860 1 1 84 THR CG2 C 5.823 -19.265 9.668 1.00 . A A . 82 THR CG2 1 1
5 9861 1 1 84 THR H H 4.994 -16.818 8.859 1.00 . A A . 82 THR H 1 1
5 9862 1 1 84 THR HA H 7.871 -16.508 9.376 1.00 . A A . 82 THR HA 1 1
5 9863 1 1 84 THR HB H 6.692 -17.891 11.037 1.00 . A A . 82 THR HB 1 1
5 9864 1 1 84 THR HG1 H 8.357 -19.477 9.346 1.00 . A A . 82 THR HG1 1 1
5 9865 1 1 84 THR HG21 H 5.733 -20.047 10.407 1.00 . A A . 82 THR HG21 1 1
5 9866 1 1 84 THR HG22 H 6.054 -19.699 8.708 1.00 . A A . 82 THR HG22 1 1
5 9867 1 1 84 THR HG23 H 4.891 -18.722 9.603 1.00 . A A . 82 THR HG23 1 1
5 9868 1 1 84 THR N N 5.856 -16.365 8.991 1.00 . A A . 82 THR N 1 1
5 9869 1 1 84 THR O O 8.433 -18.339 7.457 1.00 . A A . 82 THR O 1 1
5 9870 1 1 84 THR OG1 O 8.170 -19.032 10.183 1.00 . A A . 82 THR OG1 1 1
5 9871 1 1 85 GLU C C 7.279 -16.576 4.587 1.00 . A A . 83 GLU C 1 1
5 9872 1 1 85 GLU CA C 6.720 -17.775 5.345 1.00 . A A . 83 GLU CA 1 1
5 9873 1 1 85 GLU CB C 5.406 -18.250 4.698 1.00 . A A . 83 GLU CB 1 1
5 9874 1 1 85 GLU CD C 3.480 -17.504 6.179 1.00 . A A . 83 GLU CD 1 1
5 9875 1 1 85 GLU CG C 4.228 -17.297 4.873 1.00 . A A . 83 GLU CG 1 1
5 9876 1 1 85 GLU H H 5.692 -16.944 6.991 1.00 . A A . 83 GLU H 1 1
5 9877 1 1 85 GLU HA H 7.441 -18.578 5.310 1.00 . A A . 83 GLU HA 1 1
5 9878 1 1 85 GLU HB2 H 5.572 -18.386 3.641 1.00 . A A . 83 GLU HB2 1 1
5 9879 1 1 85 GLU HB3 H 5.135 -19.203 5.133 1.00 . A A . 83 GLU HB3 1 1
5 9880 1 1 85 GLU HG2 H 4.598 -16.282 4.849 1.00 . A A . 83 GLU HG2 1 1
5 9881 1 1 85 GLU HG3 H 3.540 -17.446 4.054 1.00 . A A . 83 GLU HG3 1 1
5 9882 1 1 85 GLU N N 6.515 -17.418 6.735 1.00 . A A . 83 GLU N 1 1
5 9883 1 1 85 GLU O O 7.055 -15.426 4.975 1.00 . A A . 83 GLU O 1 1
5 9884 1 1 85 GLU OE1 O 3.866 -16.905 7.201 1.00 . A A . 83 GLU OE1 1 1
5 9885 1 1 85 GLU OE2 O 2.495 -18.276 6.187 1.00 . A A . 83 GLU OE2 1 1
5 9886 1 1 86 ALA C C 7.576 -15.206 1.775 1.00 . A A . 84 ALA C 1 1
5 9887 1 1 86 ALA CA C 8.612 -15.788 2.723 1.00 . A A . 84 ALA CA 1 1
5 9888 1 1 86 ALA CB C 9.811 -16.310 1.945 1.00 . A A . 84 ALA CB 1 1
5 9889 1 1 86 ALA H H 8.183 -17.780 3.277 1.00 . A A . 84 ALA H 1 1
5 9890 1 1 86 ALA HA H 8.954 -15.012 3.390 1.00 . A A . 84 ALA HA 1 1
5 9891 1 1 86 ALA HB1 H 10.270 -15.497 1.404 1.00 . A A . 84 ALA HB1 1 1
5 9892 1 1 86 ALA HB2 H 9.485 -17.068 1.247 1.00 . A A . 84 ALA HB2 1 1
5 9893 1 1 86 ALA HB3 H 10.528 -16.738 2.632 1.00 . A A . 84 ALA HB3 1 1
5 9894 1 1 86 ALA N N 8.026 -16.846 3.528 1.00 . A A . 84 ALA N 1 1
5 9895 1 1 86 ALA O O 6.813 -15.940 1.144 1.00 . A A . 84 ALA O 1 1
5 9896 1 1 87 PHE C C 7.328 -12.049 0.119 1.00 . A A . 85 PHE C 1 1
5 9897 1 1 87 PHE CA C 6.615 -13.200 0.811 1.00 . A A . 85 PHE CA 1 1
5 9898 1 1 87 PHE CB C 5.403 -12.699 1.612 1.00 . A A . 85 PHE CB 1 1
5 9899 1 1 87 PHE CD1 C 6.355 -11.850 3.780 1.00 . A A . 85 PHE CD1 1 1
5 9900 1 1 87 PHE CD2 C 5.329 -10.290 2.297 1.00 . A A . 85 PHE CD2 1 1
5 9901 1 1 87 PHE CE1 C 6.626 -10.828 4.671 1.00 . A A . 85 PHE CE1 1 1
5 9902 1 1 87 PHE CE2 C 5.593 -9.268 3.181 1.00 . A A . 85 PHE CE2 1 1
5 9903 1 1 87 PHE CG C 5.705 -11.591 2.583 1.00 . A A . 85 PHE CG 1 1
5 9904 1 1 87 PHE CZ C 6.243 -9.535 4.370 1.00 . A A . 85 PHE CZ 1 1
5 9905 1 1 87 PHE H H 8.195 -13.361 2.201 1.00 . A A . 85 PHE H 1 1
5 9906 1 1 87 PHE HA H 6.276 -13.901 0.063 1.00 . A A . 85 PHE HA 1 1
5 9907 1 1 87 PHE HB2 H 4.656 -12.334 0.923 1.00 . A A . 85 PHE HB2 1 1
5 9908 1 1 87 PHE HB3 H 4.989 -13.526 2.172 1.00 . A A . 85 PHE HB3 1 1
5 9909 1 1 87 PHE HD1 H 6.653 -12.861 4.013 1.00 . A A . 85 PHE HD1 1 1
5 9910 1 1 87 PHE HD2 H 4.823 -10.080 1.368 1.00 . A A . 85 PHE HD2 1 1
5 9911 1 1 87 PHE HE1 H 7.134 -11.039 5.599 1.00 . A A . 85 PHE HE1 1 1
5 9912 1 1 87 PHE HE2 H 5.292 -8.260 2.942 1.00 . A A . 85 PHE HE2 1 1
5 9913 1 1 87 PHE HZ H 6.453 -8.733 5.062 1.00 . A A . 85 PHE HZ 1 1
5 9914 1 1 87 PHE N N 7.552 -13.891 1.680 1.00 . A A . 85 PHE N 1 1
5 9915 1 1 87 PHE O O 8.293 -11.506 0.652 1.00 . A A . 85 PHE O 1 1
5 9916 1 1 88 TYR C C 6.615 -9.423 -1.952 1.00 . A A . 86 TYR C 1 1
5 9917 1 1 88 TYR CA C 7.522 -10.632 -1.828 1.00 . A A . 86 TYR CA 1 1
5 9918 1 1 88 TYR CB C 7.953 -11.106 -3.222 1.00 . A A . 86 TYR CB 1 1
5 9919 1 1 88 TYR CD1 C 6.084 -10.775 -4.894 1.00 . A A . 86 TYR CD1 1 1
5 9920 1 1 88 TYR CD2 C 6.571 -12.991 -4.175 1.00 . A A . 86 TYR CD2 1 1
5 9921 1 1 88 TYR CE1 C 5.084 -11.257 -5.719 1.00 . A A . 86 TYR CE1 1 1
5 9922 1 1 88 TYR CE2 C 5.575 -13.481 -4.994 1.00 . A A . 86 TYR CE2 1 1
5 9923 1 1 88 TYR CG C 6.842 -11.633 -4.107 1.00 . A A . 86 TYR CG 1 1
5 9924 1 1 88 TYR CZ C 4.835 -12.613 -5.764 1.00 . A A . 86 TYR CZ 1 1
5 9925 1 1 88 TYR H H 6.084 -12.142 -1.446 1.00 . A A . 86 TYR H 1 1
5 9926 1 1 88 TYR HA H 8.404 -10.338 -1.278 1.00 . A A . 86 TYR HA 1 1
5 9927 1 1 88 TYR HB2 H 8.398 -10.273 -3.738 1.00 . A A . 86 TYR HB2 1 1
5 9928 1 1 88 TYR HB3 H 8.693 -11.888 -3.114 1.00 . A A . 86 TYR HB3 1 1
5 9929 1 1 88 TYR HD1 H 6.280 -9.715 -4.854 1.00 . A A . 86 TYR HD1 1 1
5 9930 1 1 88 TYR HD2 H 7.152 -13.671 -3.572 1.00 . A A . 86 TYR HD2 1 1
5 9931 1 1 88 TYR HE1 H 4.504 -10.574 -6.322 1.00 . A A . 86 TYR HE1 1 1
5 9932 1 1 88 TYR HE2 H 5.379 -14.543 -5.028 1.00 . A A . 86 TYR HE2 1 1
5 9933 1 1 88 TYR HH H 3.346 -13.786 -6.115 1.00 . A A . 86 TYR HH 1 1
5 9934 1 1 88 TYR N N 6.879 -11.695 -1.074 1.00 . A A . 86 TYR N 1 1
5 9935 1 1 88 TYR O O 5.389 -9.549 -1.961 1.00 . A A . 86 TYR O 1 1
5 9936 1 1 88 TYR OH O 3.841 -13.101 -6.584 1.00 . A A . 86 TYR OH 1 1
5 9937 1 1 89 LEU C C 6.632 -6.567 -3.680 1.00 . A A . 87 LEU C 1 1
5 9938 1 1 89 LEU CA C 6.504 -7.019 -2.230 1.00 . A A . 87 LEU CA 1 1
5 9939 1 1 89 LEU CB C 7.037 -5.943 -1.284 1.00 . A A . 87 LEU CB 1 1
5 9940 1 1 89 LEU CD1 C 4.831 -4.853 -0.797 1.00 . A A . 87 LEU CD1 1 1
5 9941 1 1 89 LEU CD2 C 6.962 -3.604 -0.408 1.00 . A A . 87 LEU CD2 1 1
5 9942 1 1 89 LEU CG C 6.256 -4.629 -1.279 1.00 . A A . 87 LEU CG 1 1
5 9943 1 1 89 LEU H H 8.209 -8.230 -1.986 1.00 . A A . 87 LEU H 1 1
5 9944 1 1 89 LEU HA H 5.463 -7.205 -2.011 1.00 . A A . 87 LEU HA 1 1
5 9945 1 1 89 LEU HB2 H 7.032 -6.343 -0.281 1.00 . A A . 87 LEU HB2 1 1
5 9946 1 1 89 LEU HB3 H 8.057 -5.726 -1.560 1.00 . A A . 87 LEU HB3 1 1
5 9947 1 1 89 LEU HD11 H 4.318 -5.513 -1.481 1.00 . A A . 87 LEU HD11 1 1
5 9948 1 1 89 LEU HD12 H 4.311 -3.907 -0.752 1.00 . A A . 87 LEU HD12 1 1
5 9949 1 1 89 LEU HD13 H 4.849 -5.299 0.185 1.00 . A A . 87 LEU HD13 1 1
5 9950 1 1 89 LEU HD21 H 7.026 -3.975 0.605 1.00 . A A . 87 LEU HD21 1 1
5 9951 1 1 89 LEU HD22 H 6.405 -2.679 -0.417 1.00 . A A . 87 LEU HD22 1 1
5 9952 1 1 89 LEU HD23 H 7.955 -3.430 -0.791 1.00 . A A . 87 LEU HD23 1 1
5 9953 1 1 89 LEU HG H 6.211 -4.240 -2.286 1.00 . A A . 87 LEU HG 1 1
5 9954 1 1 89 LEU N N 7.230 -8.257 -2.042 1.00 . A A . 87 LEU N 1 1
5 9955 1 1 89 LEU O O 7.714 -6.195 -4.135 1.00 . A A . 87 LEU O 1 1
5 9956 1 1 90 LEU C C 4.918 -4.885 -5.989 1.00 . A A . 88 LEU C 1 1
5 9957 1 1 90 LEU CA C 5.492 -6.287 -5.803 1.00 . A A . 88 LEU CA 1 1
5 9958 1 1 90 LEU CB C 4.639 -7.325 -6.541 1.00 . A A . 88 LEU CB 1 1
5 9959 1 1 90 LEU CD1 C 6.062 -7.545 -8.597 1.00 . A A . 88 LEU CD1 1 1
5 9960 1 1 90 LEU CD2 C 3.667 -8.243 -8.654 1.00 . A A . 88 LEU CD2 1 1
5 9961 1 1 90 LEU CG C 4.667 -7.257 -8.068 1.00 . A A . 88 LEU CG 1 1
5 9962 1 1 90 LEU H H 4.687 -6.880 -3.949 1.00 . A A . 88 LEU H 1 1
5 9963 1 1 90 LEU HA H 6.502 -6.314 -6.184 1.00 . A A . 88 LEU HA 1 1
5 9964 1 1 90 LEU HB2 H 4.977 -8.306 -6.243 1.00 . A A . 88 LEU HB2 1 1
5 9965 1 1 90 LEU HB3 H 3.615 -7.207 -6.218 1.00 . A A . 88 LEU HB3 1 1
5 9966 1 1 90 LEU HD11 H 6.750 -6.803 -8.220 1.00 . A A . 88 LEU HD11 1 1
5 9967 1 1 90 LEU HD12 H 6.050 -7.510 -9.676 1.00 . A A . 88 LEU HD12 1 1
5 9968 1 1 90 LEU HD13 H 6.375 -8.526 -8.272 1.00 . A A . 88 LEU HD13 1 1
5 9969 1 1 90 LEU HD21 H 2.672 -7.993 -8.315 1.00 . A A . 88 LEU HD21 1 1
5 9970 1 1 90 LEU HD22 H 3.916 -9.243 -8.332 1.00 . A A . 88 LEU HD22 1 1
5 9971 1 1 90 LEU HD23 H 3.703 -8.194 -9.732 1.00 . A A . 88 LEU HD23 1 1
5 9972 1 1 90 LEU HG H 4.386 -6.265 -8.385 1.00 . A A . 88 LEU HG 1 1
5 9973 1 1 90 LEU N N 5.526 -6.619 -4.392 1.00 . A A . 88 LEU N 1 1
5 9974 1 1 90 LEU O O 3.824 -4.582 -5.515 1.00 . A A . 88 LEU O 1 1
5 9975 1 1 91 VAL C C 4.673 -2.437 -8.242 1.00 . A A . 89 VAL C 1 1
5 9976 1 1 91 VAL CA C 5.251 -2.646 -6.852 1.00 . A A . 89 VAL CA 1 1
5 9977 1 1 91 VAL CB C 6.440 -1.683 -6.655 1.00 . A A . 89 VAL CB 1 1
5 9978 1 1 91 VAL CG1 C 5.970 -0.236 -6.649 1.00 . A A . 89 VAL CG1 1 1
5 9979 1 1 91 VAL CG2 C 7.194 -2.013 -5.377 1.00 . A A . 89 VAL CG2 1 1
5 9980 1 1 91 VAL H H 6.500 -4.342 -7.075 1.00 . A A . 89 VAL H 1 1
5 9981 1 1 91 VAL HA H 4.496 -2.417 -6.114 1.00 . A A . 89 VAL HA 1 1
5 9982 1 1 91 VAL HB H 7.117 -1.810 -7.486 1.00 . A A . 89 VAL HB 1 1
5 9983 1 1 91 VAL HG11 H 5.245 -0.097 -5.860 1.00 . A A . 89 VAL HG11 1 1
5 9984 1 1 91 VAL HG12 H 5.516 -0.001 -7.600 1.00 . A A . 89 VAL HG12 1 1
5 9985 1 1 91 VAL HG13 H 6.814 0.417 -6.481 1.00 . A A . 89 VAL HG13 1 1
5 9986 1 1 91 VAL HG21 H 6.522 -1.949 -4.535 1.00 . A A . 89 VAL HG21 1 1
5 9987 1 1 91 VAL HG22 H 8.004 -1.309 -5.244 1.00 . A A . 89 VAL HG22 1 1
5 9988 1 1 91 VAL HG23 H 7.596 -3.014 -5.443 1.00 . A A . 89 VAL HG23 1 1
5 9989 1 1 91 VAL N N 5.654 -4.033 -6.676 1.00 . A A . 89 VAL N 1 1
5 9990 1 1 91 VAL O O 5.355 -2.667 -9.247 1.00 . A A . 89 VAL O 1 1
5 9991 1 1 92 ASN C C 2.658 -3.014 -10.408 1.00 . A A . 90 ASN C 1 1
5 9992 1 1 92 ASN CA C 2.695 -1.760 -9.534 1.00 . A A . 90 ASN CA 1 1
5 9993 1 1 92 ASN CB C 3.354 -0.585 -10.278 1.00 . A A . 90 ASN CB 1 1
5 9994 1 1 92 ASN CG C 2.527 -0.077 -11.447 1.00 . A A . 90 ASN CG 1 1
5 9995 1 1 92 ASN H H 2.921 -1.910 -7.434 1.00 . A A . 90 ASN H 1 1
5 9996 1 1 92 ASN HA H 1.680 -1.488 -9.282 1.00 . A A . 90 ASN HA 1 1
5 9997 1 1 92 ASN HB2 H 3.500 0.230 -9.587 1.00 . A A . 90 ASN HB2 1 1
5 9998 1 1 92 ASN HB3 H 4.315 -0.906 -10.654 1.00 . A A . 90 ASN HB3 1 1
5 9999 1 1 92 ASN HD21 H 4.178 0.483 -12.398 1.00 . A A . 90 ASN HD21 1 1
5 10000 1 1 92 ASN HD22 H 2.692 0.789 -13.227 1.00 . A A . 90 ASN HD22 1 1
5 10001 1 1 92 ASN N N 3.403 -2.029 -8.282 1.00 . A A . 90 ASN N 1 1
5 10002 1 1 92 ASN ND2 N 3.197 0.451 -12.458 1.00 . A A . 90 ASN ND2 1 1
5 10003 1 1 92 ASN O O 2.637 -2.936 -11.637 1.00 . A A . 90 ASN O 1 1
5 10004 1 1 92 ASN OD1 O 1.296 -0.150 -11.441 1.00 . A A . 90 ASN OD1 1 1
5 10005 1 1 93 ASN C C 3.765 -5.565 -11.473 1.00 . A A . 91 ASN C 1 1
5 10006 1 1 93 ASN CA C 2.650 -5.474 -10.432 1.00 . A A . 91 ASN CA 1 1
5 10007 1 1 93 ASN CB C 1.288 -5.748 -11.082 1.00 . A A . 91 ASN CB 1 1
5 10008 1 1 93 ASN CG C 0.223 -6.111 -10.062 1.00 . A A . 91 ASN CG 1 1
5 10009 1 1 93 ASN H H 2.624 -4.158 -8.770 1.00 . A A . 91 ASN H 1 1
5 10010 1 1 93 ASN HA H 2.829 -6.227 -9.681 1.00 . A A . 91 ASN HA 1 1
5 10011 1 1 93 ASN HB2 H 0.964 -4.867 -11.613 1.00 . A A . 91 ASN HB2 1 1
5 10012 1 1 93 ASN HB3 H 1.387 -6.569 -11.779 1.00 . A A . 91 ASN HB3 1 1
5 10013 1 1 93 ASN HD21 H -1.195 -5.318 -11.207 1.00 . A A . 91 ASN HD21 1 1
5 10014 1 1 93 ASN HD22 H -1.727 -5.990 -9.703 1.00 . A A . 91 ASN HD22 1 1
5 10015 1 1 93 ASN N N 2.650 -4.175 -9.751 1.00 . A A . 91 ASN N 1 1
5 10016 1 1 93 ASN ND2 N -1.024 -5.773 -10.354 1.00 . A A . 91 ASN ND2 1 1
5 10017 1 1 93 ASN O O 3.621 -6.240 -12.495 1.00 . A A . 91 ASN O 1 1
5 10018 1 1 93 ASN OD1 O 0.518 -6.696 -9.024 1.00 . A A . 91 ASN OD1 1 1
5 10019 1 1 94 LYS C C 7.316 -5.132 -11.454 1.00 . A A . 92 LYS C 1 1
5 10020 1 1 94 LYS CA C 5.988 -4.851 -12.150 1.00 . A A . 92 LYS CA 1 1
5 10021 1 1 94 LYS CB C 6.045 -3.479 -12.830 1.00 . A A . 92 LYS CB 1 1
5 10022 1 1 94 LYS CD C 7.257 -1.970 -14.444 1.00 . A A . 92 LYS CD 1 1
5 10023 1 1 94 LYS CE C 5.974 -1.373 -15.011 1.00 . A A . 92 LYS CE 1 1
5 10024 1 1 94 LYS CG C 7.064 -3.399 -13.957 1.00 . A A . 92 LYS CG 1 1
5 10025 1 1 94 LYS H H 4.955 -4.412 -10.354 1.00 . A A . 92 LYS H 1 1
5 10026 1 1 94 LYS HA H 5.817 -5.609 -12.898 1.00 . A A . 92 LYS HA 1 1
5 10027 1 1 94 LYS HB2 H 5.071 -3.253 -13.236 1.00 . A A . 92 LYS HB2 1 1
5 10028 1 1 94 LYS HB3 H 6.299 -2.734 -12.091 1.00 . A A . 92 LYS HB3 1 1
5 10029 1 1 94 LYS HD2 H 7.585 -1.361 -13.616 1.00 . A A . 92 LYS HD2 1 1
5 10030 1 1 94 LYS HD3 H 8.013 -1.964 -15.215 1.00 . A A . 92 LYS HD3 1 1
5 10031 1 1 94 LYS HE2 H 5.208 -1.412 -14.250 1.00 . A A . 92 LYS HE2 1 1
5 10032 1 1 94 LYS HE3 H 6.161 -0.342 -15.275 1.00 . A A . 92 LYS HE3 1 1
5 10033 1 1 94 LYS HG2 H 8.011 -3.775 -13.599 1.00 . A A . 92 LYS HG2 1 1
5 10034 1 1 94 LYS HG3 H 6.722 -4.008 -14.781 1.00 . A A . 92 LYS HG3 1 1
5 10035 1 1 94 LYS HZ1 H 5.249 -3.079 -15.971 1.00 . A A . 92 LYS HZ1 1 1
5 10036 1 1 94 LYS HZ2 H 6.234 -2.110 -16.947 1.00 . A A . 92 LYS HZ2 1 1
5 10037 1 1 94 LYS HZ3 H 4.648 -1.630 -16.600 1.00 . A A . 92 LYS HZ3 1 1
5 10038 1 1 94 LYS N N 4.881 -4.894 -11.206 1.00 . A A . 92 LYS N 1 1
5 10039 1 1 94 LYS NZ N 5.494 -2.099 -16.214 1.00 . A A . 92 LYS NZ 1 1
5 10040 1 1 94 LYS O O 8.024 -6.077 -11.805 1.00 . A A . 92 LYS O 1 1
5 10041 1 1 95 SER C C 8.797 -5.202 -8.491 1.00 . A A . 93 SER C 1 1
5 10042 1 1 95 SER CA C 8.927 -4.414 -9.787 1.00 . A A . 93 SER CA 1 1
5 10043 1 1 95 SER CB C 9.470 -3.015 -9.488 1.00 . A A . 93 SER CB 1 1
5 10044 1 1 95 SER H H 7.004 -3.627 -10.179 1.00 . A A . 93 SER H 1 1
5 10045 1 1 95 SER HA H 9.614 -4.927 -10.442 1.00 . A A . 93 SER HA 1 1
5 10046 1 1 95 SER HB2 H 9.578 -2.468 -10.413 1.00 . A A . 93 SER HB2 1 1
5 10047 1 1 95 SER HB3 H 8.777 -2.493 -8.844 1.00 . A A . 93 SER HB3 1 1
5 10048 1 1 95 SER HG H 10.614 -3.361 -7.929 1.00 . A A . 93 SER HG 1 1
5 10049 1 1 95 SER N N 7.645 -4.314 -10.467 1.00 . A A . 93 SER N 1 1
5 10050 1 1 95 SER O O 7.843 -5.020 -7.743 1.00 . A A . 93 SER O 1 1
5 10051 1 1 95 SER OG O 10.733 -3.077 -8.846 1.00 . A A . 93 SER OG 1 1
5 10052 1 1 96 LEU C C 10.565 -6.033 -5.938 1.00 . A A . 94 LEU C 1 1
5 10053 1 1 96 LEU CA C 9.804 -6.827 -6.992 1.00 . A A . 94 LEU CA 1 1
5 10054 1 1 96 LEU CB C 10.467 -8.198 -7.196 1.00 . A A . 94 LEU CB 1 1
5 10055 1 1 96 LEU CD1 C 9.567 -8.892 -9.448 1.00 . A A . 94 LEU CD1 1 1
5 10056 1 1 96 LEU CD2 C 10.236 -10.624 -7.774 1.00 . A A . 94 LEU CD2 1 1
5 10057 1 1 96 LEU CG C 9.645 -9.236 -7.967 1.00 . A A . 94 LEU CG 1 1
5 10058 1 1 96 LEU H H 10.464 -6.216 -8.906 1.00 . A A . 94 LEU H 1 1
5 10059 1 1 96 LEU HA H 8.789 -6.973 -6.651 1.00 . A A . 94 LEU HA 1 1
5 10060 1 1 96 LEU HB2 H 11.396 -8.045 -7.727 1.00 . A A . 94 LEU HB2 1 1
5 10061 1 1 96 LEU HB3 H 10.698 -8.608 -6.225 1.00 . A A . 94 LEU HB3 1 1
5 10062 1 1 96 LEU HD11 H 10.563 -8.871 -9.864 1.00 . A A . 94 LEU HD11 1 1
5 10063 1 1 96 LEU HD12 H 9.106 -7.923 -9.569 1.00 . A A . 94 LEU HD12 1 1
5 10064 1 1 96 LEU HD13 H 8.979 -9.638 -9.961 1.00 . A A . 94 LEU HD13 1 1
5 10065 1 1 96 LEU HD21 H 10.213 -10.883 -6.725 1.00 . A A . 94 LEU HD21 1 1
5 10066 1 1 96 LEU HD22 H 11.257 -10.633 -8.125 1.00 . A A . 94 LEU HD22 1 1
5 10067 1 1 96 LEU HD23 H 9.656 -11.343 -8.334 1.00 . A A . 94 LEU HD23 1 1
5 10068 1 1 96 LEU HG H 8.637 -9.247 -7.576 1.00 . A A . 94 LEU HG 1 1
5 10069 1 1 96 LEU N N 9.758 -6.076 -8.237 1.00 . A A . 94 LEU N 1 1
5 10070 1 1 96 LEU O O 10.783 -4.829 -6.102 1.00 . A A . 94 LEU O 1 1
5 10071 1 1 97 VAL C C 13.146 -5.716 -4.324 1.00 . A A . 95 VAL C 1 1
5 10072 1 1 97 VAL CA C 11.744 -6.053 -3.817 1.00 . A A . 95 VAL CA 1 1
5 10073 1 1 97 VAL CB C 11.846 -6.933 -2.548 1.00 . A A . 95 VAL CB 1 1
5 10074 1 1 97 VAL CG1 C 12.676 -6.249 -1.469 1.00 . A A . 95 VAL CG1 1 1
5 10075 1 1 97 VAL CG2 C 10.461 -7.262 -2.013 1.00 . A A . 95 VAL CG2 1 1
5 10076 1 1 97 VAL H H 10.730 -7.647 -4.770 1.00 . A A . 95 VAL H 1 1
5 10077 1 1 97 VAL HA H 11.242 -5.134 -3.552 1.00 . A A . 95 VAL HA 1 1
5 10078 1 1 97 VAL HB H 12.335 -7.858 -2.814 1.00 . A A . 95 VAL HB 1 1
5 10079 1 1 97 VAL HG11 H 12.746 -6.895 -0.607 1.00 . A A . 95 VAL HG11 1 1
5 10080 1 1 97 VAL HG12 H 12.202 -5.322 -1.184 1.00 . A A . 95 VAL HG12 1 1
5 10081 1 1 97 VAL HG13 H 13.666 -6.046 -1.849 1.00 . A A . 95 VAL HG13 1 1
5 10082 1 1 97 VAL HG21 H 9.877 -7.734 -2.790 1.00 . A A . 95 VAL HG21 1 1
5 10083 1 1 97 VAL HG22 H 9.975 -6.352 -1.697 1.00 . A A . 95 VAL HG22 1 1
5 10084 1 1 97 VAL HG23 H 10.551 -7.933 -1.173 1.00 . A A . 95 VAL HG23 1 1
5 10085 1 1 97 VAL N N 10.965 -6.699 -4.863 1.00 . A A . 95 VAL N 1 1
5 10086 1 1 97 VAL O O 14.082 -6.513 -4.201 1.00 . A A . 95 VAL O 1 1
5 10087 1 1 98 SER C C 15.374 -3.665 -4.115 1.00 . A A . 96 SER C 1 1
5 10088 1 1 98 SER CA C 14.556 -4.030 -5.348 1.00 . A A . 96 SER CA 1 1
5 10089 1 1 98 SER CB C 14.352 -2.811 -6.249 1.00 . A A . 96 SER CB 1 1
5 10090 1 1 98 SER H H 12.459 -4.024 -5.123 1.00 . A A . 96 SER H 1 1
5 10091 1 1 98 SER HA H 15.074 -4.801 -5.899 1.00 . A A . 96 SER HA 1 1
5 10092 1 1 98 SER HB2 H 13.925 -2.008 -5.669 1.00 . A A . 96 SER HB2 1 1
5 10093 1 1 98 SER HB3 H 15.303 -2.500 -6.654 1.00 . A A . 96 SER HB3 1 1
5 10094 1 1 98 SER HG H 13.429 -4.070 -7.441 1.00 . A A . 96 SER HG 1 1
5 10095 1 1 98 SER N N 13.268 -4.548 -4.933 1.00 . A A . 96 SER N 1 1
5 10096 1 1 98 SER O O 15.205 -2.591 -3.536 1.00 . A A . 96 SER O 1 1
5 10097 1 1 98 SER OG O 13.473 -3.112 -7.321 1.00 . A A . 96 SER OG 1 1
5 10098 1 1 99 MET C C 17.885 -3.225 -2.434 1.00 . A A . 97 MET C 1 1
5 10099 1 1 99 MET CA C 16.993 -4.459 -2.468 1.00 . A A . 97 MET CA 1 1
5 10100 1 1 99 MET CB C 17.833 -5.723 -2.220 1.00 . A A . 97 MET CB 1 1
5 10101 1 1 99 MET CE C 19.389 -6.992 -5.888 1.00 . A A . 97 MET CE 1 1
5 10102 1 1 99 MET CG C 18.806 -6.069 -3.341 1.00 . A A . 97 MET CG 1 1
5 10103 1 1 99 MET H H 16.416 -5.355 -4.295 1.00 . A A . 97 MET H 1 1
5 10104 1 1 99 MET HA H 16.269 -4.372 -1.675 1.00 . A A . 97 MET HA 1 1
5 10105 1 1 99 MET HB2 H 18.404 -5.584 -1.315 1.00 . A A . 97 MET HB2 1 1
5 10106 1 1 99 MET HB3 H 17.164 -6.559 -2.085 1.00 . A A . 97 MET HB3 1 1
5 10107 1 1 99 MET HE1 H 20.046 -7.708 -5.417 1.00 . A A . 97 MET HE1 1 1
5 10108 1 1 99 MET HE2 H 19.925 -6.069 -6.055 1.00 . A A . 97 MET HE2 1 1
5 10109 1 1 99 MET HE3 H 19.049 -7.385 -6.833 1.00 . A A . 97 MET HE3 1 1
5 10110 1 1 99 MET HG2 H 19.366 -5.184 -3.599 1.00 . A A . 97 MET HG2 1 1
5 10111 1 1 99 MET HG3 H 19.484 -6.830 -2.983 1.00 . A A . 97 MET HG3 1 1
5 10112 1 1 99 MET N N 16.254 -4.574 -3.720 1.00 . A A . 97 MET N 1 1
5 10113 1 1 99 MET O O 18.213 -2.716 -1.361 1.00 . A A . 97 MET O 1 1
5 10114 1 1 99 MET SD S 17.982 -6.683 -4.826 1.00 . A A . 97 MET SD 1 1
5 10115 1 1 100 SER C C 18.379 -0.296 -3.845 1.00 . A A . 98 SER C 1 1
5 10116 1 1 100 SER CA C 19.159 -1.600 -3.686 1.00 . A A . 98 SER CA 1 1
5 10117 1 1 100 SER CB C 20.127 -1.787 -4.856 1.00 . A A . 98 SER CB 1 1
5 10118 1 1 100 SER H H 17.925 -3.155 -4.424 1.00 . A A . 98 SER H 1 1
5 10119 1 1 100 SER HA H 19.725 -1.556 -2.767 1.00 . A A . 98 SER HA 1 1
5 10120 1 1 100 SER HB2 H 20.619 -2.744 -4.764 1.00 . A A . 98 SER HB2 1 1
5 10121 1 1 100 SER HB3 H 19.575 -1.756 -5.784 1.00 . A A . 98 SER HB3 1 1
5 10122 1 1 100 SER HG H 21.964 -1.158 -5.108 1.00 . A A . 98 SER HG 1 1
5 10123 1 1 100 SER N N 18.261 -2.738 -3.600 1.00 . A A . 98 SER N 1 1
5 10124 1 1 100 SER O O 18.908 0.788 -3.598 1.00 . A A . 98 SER O 1 1
5 10125 1 1 100 SER OG O 21.113 -0.771 -4.879 1.00 . A A . 98 SER OG 1 1
5 10126 1 1 101 ALA C C 15.681 1.354 -3.267 1.00 . A A . 99 ALA C 1 1
5 10127 1 1 101 ALA CA C 16.309 0.772 -4.525 1.00 . A A . 99 ALA CA 1 1
5 10128 1 1 101 ALA CB C 15.234 0.443 -5.546 1.00 . A A . 99 ALA CB 1 1
5 10129 1 1 101 ALA H H 16.704 -1.293 -4.293 1.00 . A A . 99 ALA H 1 1
5 10130 1 1 101 ALA HA H 16.963 1.515 -4.959 1.00 . A A . 99 ALA HA 1 1
5 10131 1 1 101 ALA HB1 H 15.685 -0.033 -6.404 1.00 . A A . 99 ALA HB1 1 1
5 10132 1 1 101 ALA HB2 H 14.744 1.354 -5.859 1.00 . A A . 99 ALA HB2 1 1
5 10133 1 1 101 ALA HB3 H 14.509 -0.221 -5.103 1.00 . A A . 99 ALA HB3 1 1
5 10134 1 1 101 ALA N N 17.112 -0.405 -4.229 1.00 . A A . 99 ALA N 1 1
5 10135 1 1 101 ALA O O 15.202 0.624 -2.394 1.00 . A A . 99 ALA O 1 1
5 10136 1 1 102 THR C C 13.674 3.771 -2.360 1.00 . A A . 100 THR C 1 1
5 10137 1 1 102 THR CA C 15.116 3.389 -2.066 1.00 . A A . 100 THR CA 1 1
5 10138 1 1 102 THR CB C 15.912 4.670 -1.765 1.00 . A A . 100 THR CB 1 1
5 10139 1 1 102 THR CG2 C 17.321 4.336 -1.298 1.00 . A A . 100 THR CG2 1 1
5 10140 1 1 102 THR H H 16.122 3.188 -3.913 1.00 . A A . 100 THR H 1 1
5 10141 1 1 102 THR HA H 15.149 2.750 -1.198 1.00 . A A . 100 THR HA 1 1
5 10142 1 1 102 THR HB H 15.406 5.216 -0.980 1.00 . A A . 100 THR HB 1 1
5 10143 1 1 102 THR HG1 H 16.524 5.050 -3.611 1.00 . A A . 100 THR HG1 1 1
5 10144 1 1 102 THR HG21 H 17.860 5.250 -1.101 1.00 . A A . 100 THR HG21 1 1
5 10145 1 1 102 THR HG22 H 17.830 3.776 -2.067 1.00 . A A . 100 THR HG22 1 1
5 10146 1 1 102 THR HG23 H 17.271 3.747 -0.395 1.00 . A A . 100 THR HG23 1 1
5 10147 1 1 102 THR N N 15.697 2.673 -3.187 1.00 . A A . 100 THR N 1 1
5 10148 1 1 102 THR O O 13.261 3.810 -3.523 1.00 . A A . 100 THR O 1 1
5 10149 1 1 102 THR OG1 O 15.973 5.491 -2.943 1.00 . A A . 100 THR OG1 1 1
5 10150 1 1 103 MET C C 11.511 5.834 -2.263 1.00 . A A . 101 MET C 1 1
5 10151 1 1 103 MET CA C 11.545 4.541 -1.470 1.00 . A A . 101 MET CA 1 1
5 10152 1 1 103 MET CB C 10.871 4.740 -0.113 1.00 . A A . 101 MET CB 1 1
5 10153 1 1 103 MET CE C 9.975 0.764 0.507 1.00 . A A . 101 MET CE 1 1
5 10154 1 1 103 MET CG C 10.135 3.504 0.364 1.00 . A A . 101 MET CG 1 1
5 10155 1 1 103 MET H H 13.274 3.932 -0.405 1.00 . A A . 101 MET H 1 1
5 10156 1 1 103 MET HA H 10.999 3.788 -2.020 1.00 . A A . 101 MET HA 1 1
5 10157 1 1 103 MET HB2 H 11.625 4.995 0.618 1.00 . A A . 101 MET HB2 1 1
5 10158 1 1 103 MET HB3 H 10.162 5.549 -0.188 1.00 . A A . 101 MET HB3 1 1
5 10159 1 1 103 MET HE1 H 9.458 0.736 -0.440 1.00 . A A . 101 MET HE1 1 1
5 10160 1 1 103 MET HE2 H 9.266 0.959 1.298 1.00 . A A . 101 MET HE2 1 1
5 10161 1 1 103 MET HE3 H 10.457 -0.185 0.684 1.00 . A A . 101 MET HE3 1 1
5 10162 1 1 103 MET HG2 H 9.720 3.704 1.340 1.00 . A A . 101 MET HG2 1 1
5 10163 1 1 103 MET HG3 H 9.335 3.289 -0.328 1.00 . A A . 101 MET HG3 1 1
5 10164 1 1 103 MET N N 12.912 4.062 -1.312 1.00 . A A . 101 MET N 1 1
5 10165 1 1 103 MET O O 10.535 6.118 -2.956 1.00 . A A . 101 MET O 1 1
5 10166 1 1 103 MET SD S 11.202 2.061 0.478 1.00 . A A . 101 MET SD 1 1
5 10167 1 1 104 ALA C C 12.629 7.542 -4.422 1.00 . A A . 102 ALA C 1 1
5 10168 1 1 104 ALA CA C 12.703 7.839 -2.932 1.00 . A A . 102 ALA CA 1 1
5 10169 1 1 104 ALA CB C 14.007 8.548 -2.599 1.00 . A A . 102 ALA CB 1 1
5 10170 1 1 104 ALA H H 13.315 6.342 -1.572 1.00 . A A . 102 ALA H 1 1
5 10171 1 1 104 ALA HA H 11.882 8.486 -2.657 1.00 . A A . 102 ALA HA 1 1
5 10172 1 1 104 ALA HB1 H 14.027 9.513 -3.083 1.00 . A A . 102 ALA HB1 1 1
5 10173 1 1 104 ALA HB2 H 14.839 7.954 -2.948 1.00 . A A . 102 ALA HB2 1 1
5 10174 1 1 104 ALA HB3 H 14.083 8.679 -1.532 1.00 . A A . 102 ALA HB3 1 1
5 10175 1 1 104 ALA N N 12.585 6.610 -2.169 1.00 . A A . 102 ALA N 1 1
5 10176 1 1 104 ALA O O 11.812 8.114 -5.139 1.00 . A A . 102 ALA O 1 1
5 10177 1 1 105 GLU C C 12.162 5.608 -6.687 1.00 . A A . 103 GLU C 1 1
5 10178 1 1 105 GLU CA C 13.491 6.218 -6.275 1.00 . A A . 103 GLU CA 1 1
5 10179 1 1 105 GLU CB C 14.609 5.206 -6.507 1.00 . A A . 103 GLU CB 1 1
5 10180 1 1 105 GLU CD C 17.007 4.629 -6.028 1.00 . A A . 103 GLU CD 1 1
5 10181 1 1 105 GLU CG C 15.964 5.718 -6.076 1.00 . A A . 103 GLU CG 1 1
5 10182 1 1 105 GLU H H 14.076 6.171 -4.236 1.00 . A A . 103 GLU H 1 1
5 10183 1 1 105 GLU HA H 13.678 7.099 -6.871 1.00 . A A . 103 GLU HA 1 1
5 10184 1 1 105 GLU HB2 H 14.390 4.309 -5.948 1.00 . A A . 103 GLU HB2 1 1
5 10185 1 1 105 GLU HB3 H 14.653 4.966 -7.558 1.00 . A A . 103 GLU HB3 1 1
5 10186 1 1 105 GLU HG2 H 16.287 6.476 -6.771 1.00 . A A . 103 GLU HG2 1 1
5 10187 1 1 105 GLU HG3 H 15.867 6.147 -5.091 1.00 . A A . 103 GLU HG3 1 1
5 10188 1 1 105 GLU N N 13.462 6.611 -4.871 1.00 . A A . 103 GLU N 1 1
5 10189 1 1 105 GLU O O 11.591 5.964 -7.722 1.00 . A A . 103 GLU O 1 1
5 10190 1 1 105 GLU OE1 O 17.632 4.350 -7.070 1.00 . A A . 103 GLU OE1 1 1
5 10191 1 1 105 GLU OE2 O 17.202 4.050 -4.941 1.00 . A A . 103 GLU OE2 1 1
5 10192 1 1 106 ILE C C 9.263 4.980 -6.280 1.00 . A A . 104 ILE C 1 1
5 10193 1 1 106 ILE CA C 10.425 3.999 -6.135 1.00 . A A . 104 ILE CA 1 1
5 10194 1 1 106 ILE CB C 10.095 2.963 -5.035 1.00 . A A . 104 ILE CB 1 1
5 10195 1 1 106 ILE CD1 C 11.426 1.112 -6.197 1.00 . A A . 104 ILE CD1 1 1
5 10196 1 1 106 ILE CG1 C 11.208 1.914 -4.931 1.00 . A A . 104 ILE CG1 1 1
5 10197 1 1 106 ILE CG2 C 8.759 2.289 -5.318 1.00 . A A . 104 ILE CG2 1 1
5 10198 1 1 106 ILE H H 12.180 4.477 -5.042 1.00 . A A . 104 ILE H 1 1
5 10199 1 1 106 ILE HA H 10.545 3.469 -7.068 1.00 . A A . 104 ILE HA 1 1
5 10200 1 1 106 ILE HB H 10.013 3.486 -4.095 1.00 . A A . 104 ILE HB 1 1
5 10201 1 1 106 ILE HD11 H 10.507 0.609 -6.467 1.00 . A A . 104 ILE HD11 1 1
5 10202 1 1 106 ILE HD12 H 12.199 0.377 -6.028 1.00 . A A . 104 ILE HD12 1 1
5 10203 1 1 106 ILE HD13 H 11.725 1.771 -6.998 1.00 . A A . 104 ILE HD13 1 1
5 10204 1 1 106 ILE HG12 H 12.136 2.410 -4.691 1.00 . A A . 104 ILE HG12 1 1
5 10205 1 1 106 ILE HG13 H 10.962 1.223 -4.137 1.00 . A A . 104 ILE HG13 1 1
5 10206 1 1 106 ILE HG21 H 7.968 3.022 -5.277 1.00 . A A . 104 ILE HG21 1 1
5 10207 1 1 106 ILE HG22 H 8.581 1.524 -4.577 1.00 . A A . 104 ILE HG22 1 1
5 10208 1 1 106 ILE HG23 H 8.784 1.840 -6.299 1.00 . A A . 104 ILE HG23 1 1
5 10209 1 1 106 ILE N N 11.675 4.695 -5.860 1.00 . A A . 104 ILE N 1 1
5 10210 1 1 106 ILE O O 8.485 4.889 -7.224 1.00 . A A . 104 ILE O 1 1
5 10211 1 1 107 TYR C C 8.153 7.783 -6.634 1.00 . A A . 105 TYR C 1 1
5 10212 1 1 107 TYR CA C 8.070 6.899 -5.394 1.00 . A A . 105 TYR CA 1 1
5 10213 1 1 107 TYR CB C 8.086 7.764 -4.134 1.00 . A A . 105 TYR CB 1 1
5 10214 1 1 107 TYR CD1 C 5.633 8.351 -4.154 1.00 . A A . 105 TYR CD1 1 1
5 10215 1 1 107 TYR CD2 C 7.207 10.125 -3.928 1.00 . A A . 105 TYR CD2 1 1
5 10216 1 1 107 TYR CE1 C 4.596 9.256 -4.097 1.00 . A A . 105 TYR CE1 1 1
5 10217 1 1 107 TYR CE2 C 6.172 11.039 -3.869 1.00 . A A . 105 TYR CE2 1 1
5 10218 1 1 107 TYR CG C 6.954 8.766 -4.073 1.00 . A A . 105 TYR CG 1 1
5 10219 1 1 107 TYR CZ C 4.868 10.600 -3.955 1.00 . A A . 105 TYR CZ 1 1
5 10220 1 1 107 TYR H H 9.822 5.974 -4.634 1.00 . A A . 105 TYR H 1 1
5 10221 1 1 107 TYR HA H 7.141 6.349 -5.426 1.00 . A A . 105 TYR HA 1 1
5 10222 1 1 107 TYR HB2 H 8.010 7.125 -3.268 1.00 . A A . 105 TYR HB2 1 1
5 10223 1 1 107 TYR HB3 H 9.017 8.309 -4.091 1.00 . A A . 105 TYR HB3 1 1
5 10224 1 1 107 TYR HD1 H 5.420 7.299 -4.266 1.00 . A A . 105 TYR HD1 1 1
5 10225 1 1 107 TYR HD2 H 8.230 10.466 -3.863 1.00 . A A . 105 TYR HD2 1 1
5 10226 1 1 107 TYR HE1 H 3.574 8.913 -4.162 1.00 . A A . 105 TYR HE1 1 1
5 10227 1 1 107 TYR HE2 H 6.387 12.092 -3.758 1.00 . A A . 105 TYR HE2 1 1
5 10228 1 1 107 TYR HH H 3.042 11.062 -3.547 1.00 . A A . 105 TYR HH 1 1
5 10229 1 1 107 TYR N N 9.157 5.929 -5.360 1.00 . A A . 105 TYR N 1 1
5 10230 1 1 107 TYR O O 7.154 8.000 -7.319 1.00 . A A . 105 TYR O 1 1
5 10231 1 1 107 TYR OH O 3.830 11.504 -3.894 1.00 . A A . 105 TYR OH 1 1
5 10232 1 1 108 ARG C C 9.212 8.531 -9.384 1.00 . A A . 106 ARG C 1 1
5 10233 1 1 108 ARG CA C 9.552 9.188 -8.047 1.00 . A A . 106 ARG CA 1 1
5 10234 1 1 108 ARG CB C 10.995 9.695 -8.062 1.00 . A A . 106 ARG CB 1 1
5 10235 1 1 108 ARG CD C 12.844 10.840 -6.781 1.00 . A A . 106 ARG CD 1 1
5 10236 1 1 108 ARG CG C 11.359 10.514 -6.832 1.00 . A A . 106 ARG CG 1 1
5 10237 1 1 108 ARG CZ C 14.476 11.679 -5.120 1.00 . A A . 106 ARG CZ 1 1
5 10238 1 1 108 ARG H H 10.120 8.009 -6.378 1.00 . A A . 106 ARG H 1 1
5 10239 1 1 108 ARG HA H 8.891 10.030 -7.901 1.00 . A A . 106 ARG HA 1 1
5 10240 1 1 108 ARG HB2 H 11.662 8.847 -8.115 1.00 . A A . 106 ARG HB2 1 1
5 10241 1 1 108 ARG HB3 H 11.139 10.312 -8.936 1.00 . A A . 106 ARG HB3 1 1
5 10242 1 1 108 ARG HD2 H 13.407 9.933 -6.936 1.00 . A A . 106 ARG HD2 1 1
5 10243 1 1 108 ARG HD3 H 13.074 11.547 -7.566 1.00 . A A . 106 ARG HD3 1 1
5 10244 1 1 108 ARG HE H 12.493 11.620 -4.864 1.00 . A A . 106 ARG HE 1 1
5 10245 1 1 108 ARG HG2 H 10.801 11.438 -6.852 1.00 . A A . 106 ARG HG2 1 1
5 10246 1 1 108 ARG HG3 H 11.093 9.952 -5.948 1.00 . A A . 106 ARG HG3 1 1
5 10247 1 1 108 ARG HH11 H 15.311 11.050 -6.854 1.00 . A A . 106 ARG HH11 1 1
5 10248 1 1 108 ARG HH12 H 16.430 11.621 -5.660 1.00 . A A . 106 ARG HH12 1 1
5 10249 1 1 108 ARG HH21 H 13.966 12.368 -3.284 1.00 . A A . 106 ARG HH21 1 1
5 10250 1 1 108 ARG HH22 H 15.665 12.377 -3.633 1.00 . A A . 106 ARG HH22 1 1
5 10251 1 1 108 ARG N N 9.349 8.272 -6.928 1.00 . A A . 106 ARG N 1 1
5 10252 1 1 108 ARG NE N 13.223 11.421 -5.494 1.00 . A A . 106 ARG NE 1 1
5 10253 1 1 108 ARG NH1 N 15.487 11.432 -5.944 1.00 . A A . 106 ARG NH1 1 1
5 10254 1 1 108 ARG NH2 N 14.720 12.182 -3.916 1.00 . A A . 106 ARG NH2 1 1
5 10255 1 1 108 ARG O O 8.863 9.215 -10.349 1.00 . A A . 106 ARG O 1 1
5 10256 1 1 109 ASP C C 7.622 5.896 -10.671 1.00 . A A . 107 ASP C 1 1
5 10257 1 1 109 ASP CA C 9.029 6.485 -10.676 1.00 . A A . 107 ASP CA 1 1
5 10258 1 1 109 ASP CB C 10.048 5.365 -10.874 1.00 . A A . 107 ASP CB 1 1
5 10259 1 1 109 ASP CG C 10.018 4.793 -12.278 1.00 . A A . 107 ASP CG 1 1
5 10260 1 1 109 ASP H H 9.584 6.707 -8.642 1.00 . A A . 107 ASP H 1 1
5 10261 1 1 109 ASP HA H 9.111 7.183 -11.496 1.00 . A A . 107 ASP HA 1 1
5 10262 1 1 109 ASP HB2 H 11.034 5.750 -10.680 1.00 . A A . 107 ASP HB2 1 1
5 10263 1 1 109 ASP HB3 H 9.835 4.567 -10.176 1.00 . A A . 107 ASP HB3 1 1
5 10264 1 1 109 ASP N N 9.309 7.208 -9.442 1.00 . A A . 107 ASP N 1 1
5 10265 1 1 109 ASP O O 6.857 6.071 -11.620 1.00 . A A . 107 ASP O 1 1
5 10266 1 1 109 ASP OD1 O 9.179 3.915 -12.555 1.00 . A A . 107 ASP OD1 1 1
5 10267 1 1 109 ASP OD2 O 10.839 5.229 -13.118 1.00 . A A . 107 ASP OD2 1 1
5 10268 1 1 110 TYR C C 4.906 5.218 -8.840 1.00 . A A . 108 TYR C 1 1
5 10269 1 1 110 TYR CA C 6.033 4.445 -9.527 1.00 . A A . 108 TYR CA 1 1
5 10270 1 1 110 TYR CB C 6.262 3.120 -8.793 1.00 . A A . 108 TYR CB 1 1
5 10271 1 1 110 TYR CD1 C 8.683 2.463 -9.067 1.00 . A A . 108 TYR CD1 1 1
5 10272 1 1 110 TYR CD2 C 7.046 1.232 -10.285 1.00 . A A . 108 TYR CD2 1 1
5 10273 1 1 110 TYR CE1 C 9.682 1.680 -9.603 1.00 . A A . 108 TYR CE1 1 1
5 10274 1 1 110 TYR CE2 C 8.042 0.443 -10.827 1.00 . A A . 108 TYR CE2 1 1
5 10275 1 1 110 TYR CG C 7.351 2.256 -9.397 1.00 . A A . 108 TYR CG 1 1
5 10276 1 1 110 TYR CZ C 9.358 0.671 -10.482 1.00 . A A . 108 TYR CZ 1 1
5 10277 1 1 110 TYR H H 7.880 5.210 -8.813 1.00 . A A . 108 TYR H 1 1
5 10278 1 1 110 TYR HA H 5.734 4.230 -10.541 1.00 . A A . 108 TYR HA 1 1
5 10279 1 1 110 TYR HB2 H 6.539 3.329 -7.770 1.00 . A A . 108 TYR HB2 1 1
5 10280 1 1 110 TYR HB3 H 5.344 2.552 -8.801 1.00 . A A . 108 TYR HB3 1 1
5 10281 1 1 110 TYR HD1 H 8.935 3.255 -8.378 1.00 . A A . 108 TYR HD1 1 1
5 10282 1 1 110 TYR HD2 H 6.014 1.057 -10.553 1.00 . A A . 108 TYR HD2 1 1
5 10283 1 1 110 TYR HE1 H 10.712 1.862 -9.333 1.00 . A A . 108 TYR HE1 1 1
5 10284 1 1 110 TYR HE2 H 7.788 -0.350 -11.517 1.00 . A A . 108 TYR HE2 1 1
5 10285 1 1 110 TYR HH H 10.976 -0.361 -10.316 1.00 . A A . 108 TYR HH 1 1
5 10286 1 1 110 TYR N N 7.276 5.211 -9.590 1.00 . A A . 108 TYR N 1 1
5 10287 1 1 110 TYR O O 3.928 4.614 -8.393 1.00 . A A . 108 TYR O 1 1
5 10288 1 1 110 TYR OH O 10.352 -0.116 -11.014 1.00 . A A . 108 TYR OH 1 1
5 10289 1 1 111 LYS C C 2.714 7.222 -9.063 1.00 . A A . 109 LYS C 1 1
5 10290 1 1 111 LYS CA C 3.964 7.370 -8.201 1.00 . A A . 109 LYS CA 1 1
5 10291 1 1 111 LYS CB C 4.383 8.842 -8.156 1.00 . A A . 109 LYS CB 1 1
5 10292 1 1 111 LYS CD C 3.776 11.209 -7.522 1.00 . A A . 109 LYS CD 1 1
5 10293 1 1 111 LYS CE C 3.848 11.774 -8.931 1.00 . A A . 109 LYS CE 1 1
5 10294 1 1 111 LYS CG C 3.340 9.752 -7.519 1.00 . A A . 109 LYS CG 1 1
5 10295 1 1 111 LYS H H 5.886 6.956 -9.005 1.00 . A A . 109 LYS H 1 1
5 10296 1 1 111 LYS HA H 3.743 7.030 -7.200 1.00 . A A . 109 LYS HA 1 1
5 10297 1 1 111 LYS HB2 H 5.299 8.928 -7.589 1.00 . A A . 109 LYS HB2 1 1
5 10298 1 1 111 LYS HB3 H 4.561 9.184 -9.166 1.00 . A A . 109 LYS HB3 1 1
5 10299 1 1 111 LYS HD2 H 3.065 11.788 -6.951 1.00 . A A . 109 LYS HD2 1 1
5 10300 1 1 111 LYS HD3 H 4.752 11.283 -7.063 1.00 . A A . 109 LYS HD3 1 1
5 10301 1 1 111 LYS HE2 H 4.618 11.251 -9.477 1.00 . A A . 109 LYS HE2 1 1
5 10302 1 1 111 LYS HE3 H 2.895 11.618 -9.415 1.00 . A A . 109 LYS HE3 1 1
5 10303 1 1 111 LYS HG2 H 2.418 9.663 -8.073 1.00 . A A . 109 LYS HG2 1 1
5 10304 1 1 111 LYS HG3 H 3.179 9.436 -6.499 1.00 . A A . 109 LYS HG3 1 1
5 10305 1 1 111 LYS HZ1 H 4.165 13.592 -9.906 1.00 . A A . 109 LYS HZ1 1 1
5 10306 1 1 111 LYS HZ2 H 5.094 13.396 -8.510 1.00 . A A . 109 LYS HZ2 1 1
5 10307 1 1 111 LYS HZ3 H 3.447 13.751 -8.384 1.00 . A A . 109 LYS HZ3 1 1
5 10308 1 1 111 LYS N N 5.042 6.536 -8.737 1.00 . A A . 109 LYS N 1 1
5 10309 1 1 111 LYS NZ N 4.159 13.228 -8.932 1.00 . A A . 109 LYS NZ 1 1
5 10310 1 1 111 LYS O O 2.764 7.429 -10.278 1.00 . A A . 109 LYS O 1 1
5 10311 1 1 112 ASP C C -0.348 7.998 -9.400 1.00 . A A . 110 ASP C 1 1
5 10312 1 1 112 ASP CA C 0.360 6.661 -9.174 1.00 . A A . 110 ASP CA 1 1
5 10313 1 1 112 ASP CB C -0.556 5.682 -8.429 1.00 . A A . 110 ASP CB 1 1
5 10314 1 1 112 ASP CG C -1.623 5.074 -9.322 1.00 . A A . 110 ASP CG 1 1
5 10315 1 1 112 ASP H H 1.611 6.729 -7.465 1.00 . A A . 110 ASP H 1 1
5 10316 1 1 112 ASP HA H 0.613 6.240 -10.137 1.00 . A A . 110 ASP HA 1 1
5 10317 1 1 112 ASP HB2 H 0.043 4.881 -8.022 1.00 . A A . 110 ASP HB2 1 1
5 10318 1 1 112 ASP HB3 H -1.044 6.205 -7.621 1.00 . A A . 110 ASP HB3 1 1
5 10319 1 1 112 ASP N N 1.600 6.862 -8.440 1.00 . A A . 110 ASP N 1 1
5 10320 1 1 112 ASP O O 0.148 9.042 -8.967 1.00 . A A . 110 ASP O 1 1
5 10321 1 1 112 ASP OD1 O -2.706 5.676 -9.463 1.00 . A A . 110 ASP OD1 1 1
5 10322 1 1 112 ASP OD2 O -1.387 3.985 -9.882 1.00 . A A . 110 ASP OD2 1 1
5 10323 1 1 113 GLU C C -2.648 9.985 -9.208 1.00 . A A . 111 GLU C 1 1
5 10324 1 1 113 GLU CA C -2.197 9.191 -10.430 1.00 . A A . 111 GLU CA 1 1
5 10325 1 1 113 GLU CB C -3.404 8.856 -11.305 1.00 . A A . 111 GLU CB 1 1
5 10326 1 1 113 GLU CD C -4.261 7.730 -13.387 1.00 . A A . 111 GLU CD 1 1
5 10327 1 1 113 GLU CG C -3.051 8.039 -12.535 1.00 . A A . 111 GLU CG 1 1
5 10328 1 1 113 GLU H H -1.914 7.100 -10.250 1.00 . A A . 111 GLU H 1 1
5 10329 1 1 113 GLU HA H -1.509 9.796 -11.003 1.00 . A A . 111 GLU HA 1 1
5 10330 1 1 113 GLU HB2 H -4.115 8.295 -10.717 1.00 . A A . 111 GLU HB2 1 1
5 10331 1 1 113 GLU HB3 H -3.865 9.776 -11.631 1.00 . A A . 111 GLU HB3 1 1
5 10332 1 1 113 GLU HG2 H -2.341 8.593 -13.131 1.00 . A A . 111 GLU HG2 1 1
5 10333 1 1 113 GLU HG3 H -2.604 7.107 -12.218 1.00 . A A . 111 GLU HG3 1 1
5 10334 1 1 113 GLU N N -1.501 7.971 -10.046 1.00 . A A . 111 GLU N 1 1
5 10335 1 1 113 GLU O O -2.568 11.215 -9.191 1.00 . A A . 111 GLU O 1 1
5 10336 1 1 113 GLU OE1 O -5.125 6.949 -12.937 1.00 . A A . 111 GLU OE1 1 1
5 10337 1 1 113 GLU OE2 O -4.366 8.281 -14.502 1.00 . A A . 111 GLU OE2 1 1
5 10338 1 1 114 ASP C C -2.465 10.416 -6.073 1.00 . A A . 112 ASP C 1 1
5 10339 1 1 114 ASP CA C -3.598 9.940 -6.975 1.00 . A A . 112 ASP CA 1 1
5 10340 1 1 114 ASP CB C -4.555 9.024 -6.195 1.00 . A A . 112 ASP CB 1 1
5 10341 1 1 114 ASP CG C -3.991 7.645 -5.912 1.00 . A A . 112 ASP CG 1 1
5 10342 1 1 114 ASP H H -3.061 8.300 -8.210 1.00 . A A . 112 ASP H 1 1
5 10343 1 1 114 ASP HA H -4.151 10.808 -7.301 1.00 . A A . 112 ASP HA 1 1
5 10344 1 1 114 ASP HB2 H -4.791 9.490 -5.250 1.00 . A A . 112 ASP HB2 1 1
5 10345 1 1 114 ASP HB3 H -5.466 8.907 -6.763 1.00 . A A . 112 ASP HB3 1 1
5 10346 1 1 114 ASP N N -3.089 9.280 -8.173 1.00 . A A . 112 ASP N 1 1
5 10347 1 1 114 ASP O O -2.685 11.201 -5.153 1.00 . A A . 112 ASP O 1 1
5 10348 1 1 114 ASP OD1 O -2.819 7.540 -5.510 1.00 . A A . 112 ASP OD1 1 1
5 10349 1 1 114 ASP OD2 O -4.738 6.652 -6.087 1.00 . A A . 112 ASP OD2 1 1
5 10350 1 1 115 GLY C C 0.490 9.441 -4.665 1.00 . A A . 113 GLY C 1 1
5 10351 1 1 115 GLY CA C -0.099 10.456 -5.621 1.00 . A A . 113 GLY CA 1 1
5 10352 1 1 115 GLY H H -1.133 9.284 -7.050 1.00 . A A . 113 GLY H 1 1
5 10353 1 1 115 GLY HA2 H 0.663 10.745 -6.329 1.00 . A A . 113 GLY HA2 1 1
5 10354 1 1 115 GLY HA3 H -0.396 11.329 -5.059 1.00 . A A . 113 GLY HA3 1 1
5 10355 1 1 115 GLY N N -1.250 9.963 -6.351 1.00 . A A . 113 GLY N 1 1
5 10356 1 1 115 GLY O O 1.608 9.621 -4.183 1.00 . A A . 113 GLY O 1 1
5 10357 1 1 116 PHE C C 1.065 6.325 -4.257 1.00 . A A . 114 PHE C 1 1
5 10358 1 1 116 PHE CA C 0.239 7.344 -3.486 1.00 . A A . 114 PHE CA 1 1
5 10359 1 1 116 PHE CB C -0.920 6.631 -2.783 1.00 . A A . 114 PHE CB 1 1
5 10360 1 1 116 PHE CD1 C -1.090 7.515 -0.446 1.00 . A A . 114 PHE CD1 1 1
5 10361 1 1 116 PHE CD2 C -2.764 8.149 -2.017 1.00 . A A . 114 PHE CD2 1 1
5 10362 1 1 116 PHE CE1 C -1.720 8.256 0.533 1.00 . A A . 114 PHE CE1 1 1
5 10363 1 1 116 PHE CE2 C -3.399 8.895 -1.043 1.00 . A A . 114 PHE CE2 1 1
5 10364 1 1 116 PHE CG C -1.603 7.453 -1.729 1.00 . A A . 114 PHE CG 1 1
5 10365 1 1 116 PHE CZ C -2.876 8.949 0.233 1.00 . A A . 114 PHE CZ 1 1
5 10366 1 1 116 PHE H H -1.147 8.291 -4.783 1.00 . A A . 114 PHE H 1 1
5 10367 1 1 116 PHE HA H 0.867 7.812 -2.744 1.00 . A A . 114 PHE HA 1 1
5 10368 1 1 116 PHE HB2 H -1.661 6.359 -3.519 1.00 . A A . 114 PHE HB2 1 1
5 10369 1 1 116 PHE HB3 H -0.546 5.734 -2.313 1.00 . A A . 114 PHE HB3 1 1
5 10370 1 1 116 PHE HD1 H -0.186 6.975 -0.211 1.00 . A A . 114 PHE HD1 1 1
5 10371 1 1 116 PHE HD2 H -3.175 8.109 -3.015 1.00 . A A . 114 PHE HD2 1 1
5 10372 1 1 116 PHE HE1 H -1.310 8.297 1.532 1.00 . A A . 114 PHE HE1 1 1
5 10373 1 1 116 PHE HE2 H -4.302 9.436 -1.279 1.00 . A A . 114 PHE HE2 1 1
5 10374 1 1 116 PHE HZ H -3.371 9.532 0.996 1.00 . A A . 114 PHE HZ 1 1
5 10375 1 1 116 PHE N N -0.251 8.383 -4.378 1.00 . A A . 114 PHE N 1 1
5 10376 1 1 116 PHE O O 0.911 6.174 -5.472 1.00 . A A . 114 PHE O 1 1
5 10377 1 1 117 VAL C C 2.110 3.220 -3.661 1.00 . A A . 115 VAL C 1 1
5 10378 1 1 117 VAL CA C 2.690 4.540 -4.154 1.00 . A A . 115 VAL CA 1 1
5 10379 1 1 117 VAL CB C 4.211 4.618 -3.877 1.00 . A A . 115 VAL CB 1 1
5 10380 1 1 117 VAL CG1 C 4.507 4.803 -2.400 1.00 . A A . 115 VAL CG1 1 1
5 10381 1 1 117 VAL CG2 C 4.928 3.392 -4.423 1.00 . A A . 115 VAL CG2 1 1
5 10382 1 1 117 VAL H H 2.130 5.889 -2.617 1.00 . A A . 115 VAL H 1 1
5 10383 1 1 117 VAL HA H 2.541 4.596 -5.224 1.00 . A A . 115 VAL HA 1 1
5 10384 1 1 117 VAL HB H 4.593 5.477 -4.390 1.00 . A A . 115 VAL HB 1 1
5 10385 1 1 117 VAL HG11 H 5.576 4.848 -2.250 1.00 . A A . 115 VAL HG11 1 1
5 10386 1 1 117 VAL HG12 H 4.103 3.972 -1.849 1.00 . A A . 115 VAL HG12 1 1
5 10387 1 1 117 VAL HG13 H 4.057 5.719 -2.053 1.00 . A A . 115 VAL HG13 1 1
5 10388 1 1 117 VAL HG21 H 5.985 3.473 -4.220 1.00 . A A . 115 VAL HG21 1 1
5 10389 1 1 117 VAL HG22 H 4.769 3.326 -5.490 1.00 . A A . 115 VAL HG22 1 1
5 10390 1 1 117 VAL HG23 H 4.538 2.504 -3.946 1.00 . A A . 115 VAL HG23 1 1
5 10391 1 1 117 VAL N N 1.960 5.645 -3.558 1.00 . A A . 115 VAL N 1 1
5 10392 1 1 117 VAL O O 2.110 2.933 -2.465 1.00 . A A . 115 VAL O 1 1
5 10393 1 1 118 TYR C C 1.777 0.000 -4.389 1.00 . A A . 116 TYR C 1 1
5 10394 1 1 118 TYR CA C 0.882 1.215 -4.236 1.00 . A A . 116 TYR CA 1 1
5 10395 1 1 118 TYR CB C -0.386 1.068 -5.081 1.00 . A A . 116 TYR CB 1 1
5 10396 1 1 118 TYR CD1 C -1.315 3.400 -5.309 1.00 . A A . 116 TYR CD1 1 1
5 10397 1 1 118 TYR CD2 C -2.483 1.856 -3.921 1.00 . A A . 116 TYR CD2 1 1
5 10398 1 1 118 TYR CE1 C -2.243 4.376 -5.011 1.00 . A A . 116 TYR CE1 1 1
5 10399 1 1 118 TYR CE2 C -3.413 2.829 -3.614 1.00 . A A . 116 TYR CE2 1 1
5 10400 1 1 118 TYR CG C -1.419 2.125 -4.771 1.00 . A A . 116 TYR CG 1 1
5 10401 1 1 118 TYR CZ C -3.290 4.087 -4.161 1.00 . A A . 116 TYR CZ 1 1
5 10402 1 1 118 TYR H H 1.674 2.684 -5.531 1.00 . A A . 116 TYR H 1 1
5 10403 1 1 118 TYR HA H 0.594 1.296 -3.197 1.00 . A A . 116 TYR HA 1 1
5 10404 1 1 118 TYR HB2 H -0.128 1.148 -6.127 1.00 . A A . 116 TYR HB2 1 1
5 10405 1 1 118 TYR HB3 H -0.828 0.102 -4.894 1.00 . A A . 116 TYR HB3 1 1
5 10406 1 1 118 TYR HD1 H -0.495 3.624 -5.974 1.00 . A A . 116 TYR HD1 1 1
5 10407 1 1 118 TYR HD2 H -2.577 0.867 -3.493 1.00 . A A . 116 TYR HD2 1 1
5 10408 1 1 118 TYR HE1 H -2.147 5.361 -5.441 1.00 . A A . 116 TYR HE1 1 1
5 10409 1 1 118 TYR HE2 H -4.232 2.601 -2.950 1.00 . A A . 116 TYR HE2 1 1
5 10410 1 1 118 TYR HH H -4.249 5.706 -4.575 1.00 . A A . 116 TYR HH 1 1
5 10411 1 1 118 TYR N N 1.585 2.438 -4.587 1.00 . A A . 116 TYR N 1 1
5 10412 1 1 118 TYR O O 2.288 -0.287 -5.473 1.00 . A A . 116 TYR O 1 1
5 10413 1 1 118 TYR OH O -4.206 5.064 -3.847 1.00 . A A . 116 TYR OH 1 1
5 10414 1 1 119 MET C C 1.919 -3.082 -2.839 1.00 . A A . 117 MET C 1 1
5 10415 1 1 119 MET CA C 2.776 -1.902 -3.264 1.00 . A A . 117 MET CA 1 1
5 10416 1 1 119 MET CB C 3.961 -1.734 -2.312 1.00 . A A . 117 MET CB 1 1
5 10417 1 1 119 MET CE C 7.049 1.064 -2.225 1.00 . A A . 117 MET CE 1 1
5 10418 1 1 119 MET CG C 4.858 -0.562 -2.666 1.00 . A A . 117 MET CG 1 1
5 10419 1 1 119 MET H H 1.534 -0.402 -2.450 1.00 . A A . 117 MET H 1 1
5 10420 1 1 119 MET HA H 3.144 -2.076 -4.264 1.00 . A A . 117 MET HA 1 1
5 10421 1 1 119 MET HB2 H 3.585 -1.584 -1.310 1.00 . A A . 117 MET HB2 1 1
5 10422 1 1 119 MET HB3 H 4.556 -2.634 -2.335 1.00 . A A . 117 MET HB3 1 1
5 10423 1 1 119 MET HE1 H 7.941 1.288 -1.658 1.00 . A A . 117 MET HE1 1 1
5 10424 1 1 119 MET HE2 H 6.372 1.904 -2.178 1.00 . A A . 117 MET HE2 1 1
5 10425 1 1 119 MET HE3 H 7.313 0.873 -3.253 1.00 . A A . 117 MET HE3 1 1
5 10426 1 1 119 MET HG2 H 5.238 -0.706 -3.666 1.00 . A A . 117 MET HG2 1 1
5 10427 1 1 119 MET HG3 H 4.269 0.343 -2.636 1.00 . A A . 117 MET HG3 1 1
5 10428 1 1 119 MET N N 1.966 -0.701 -3.285 1.00 . A A . 117 MET N 1 1
5 10429 1 1 119 MET O O 1.190 -3.012 -1.852 1.00 . A A . 117 MET O 1 1
5 10430 1 1 119 MET SD S 6.252 -0.383 -1.538 1.00 . A A . 117 MET SD 1 1
5 10431 1 1 120 THR C C 2.050 -6.508 -2.990 1.00 . A A . 118 THR C 1 1
5 10432 1 1 120 THR CA C 1.166 -5.316 -3.360 1.00 . A A . 118 THR CA 1 1
5 10433 1 1 120 THR CB C 0.352 -5.612 -4.634 1.00 . A A . 118 THR CB 1 1
5 10434 1 1 120 THR CG2 C -0.797 -6.564 -4.370 1.00 . A A . 118 THR CG2 1 1
5 10435 1 1 120 THR H H 2.644 -4.170 -4.337 1.00 . A A . 118 THR H 1 1
5 10436 1 1 120 THR HA H 0.485 -5.102 -2.549 1.00 . A A . 118 THR HA 1 1
5 10437 1 1 120 THR HB H 1.008 -6.050 -5.374 1.00 . A A . 118 THR HB 1 1
5 10438 1 1 120 THR HG1 H 0.234 -3.645 -4.675 1.00 . A A . 118 THR HG1 1 1
5 10439 1 1 120 THR HG21 H -0.407 -7.519 -4.050 1.00 . A A . 118 THR HG21 1 1
5 10440 1 1 120 THR HG22 H -1.367 -6.693 -5.281 1.00 . A A . 118 THR HG22 1 1
5 10441 1 1 120 THR HG23 H -1.433 -6.156 -3.600 1.00 . A A . 118 THR HG23 1 1
5 10442 1 1 120 THR N N 1.994 -4.152 -3.595 1.00 . A A . 118 THR N 1 1
5 10443 1 1 120 THR O O 3.044 -6.764 -3.655 1.00 . A A . 118 THR O 1 1
5 10444 1 1 120 THR OG1 O -0.177 -4.379 -5.144 1.00 . A A . 118 THR OG1 1 1
5 10445 1 1 121 TYR C C 1.918 -9.673 -1.583 1.00 . A A . 119 TYR C 1 1
5 10446 1 1 121 TYR CA C 2.577 -8.305 -1.466 1.00 . A A . 119 TYR CA 1 1
5 10447 1 1 121 TYR CB C 3.049 -8.035 -0.020 1.00 . A A . 119 TYR CB 1 1
5 10448 1 1 121 TYR CD1 C 0.988 -6.983 1.019 1.00 . A A . 119 TYR CD1 1 1
5 10449 1 1 121 TYR CD2 C 1.905 -8.914 2.064 1.00 . A A . 119 TYR CD2 1 1
5 10450 1 1 121 TYR CE1 C 0.003 -6.922 1.987 1.00 . A A . 119 TYR CE1 1 1
5 10451 1 1 121 TYR CE2 C 0.918 -8.860 3.035 1.00 . A A . 119 TYR CE2 1 1
5 10452 1 1 121 TYR CG C 1.956 -7.978 1.037 1.00 . A A . 119 TYR CG 1 1
5 10453 1 1 121 TYR CZ C -0.031 -7.861 2.990 1.00 . A A . 119 TYR CZ 1 1
5 10454 1 1 121 TYR H H 0.845 -7.068 -1.490 1.00 . A A . 119 TYR H 1 1
5 10455 1 1 121 TYR HA H 3.446 -8.304 -2.109 1.00 . A A . 119 TYR HA 1 1
5 10456 1 1 121 TYR HB2 H 3.733 -8.815 0.269 1.00 . A A . 119 TYR HB2 1 1
5 10457 1 1 121 TYR HB3 H 3.572 -7.090 -0.002 1.00 . A A . 119 TYR HB3 1 1
5 10458 1 1 121 TYR HD1 H 1.013 -6.245 0.232 1.00 . A A . 119 TYR HD1 1 1
5 10459 1 1 121 TYR HD2 H 2.652 -9.694 2.098 1.00 . A A . 119 TYR HD2 1 1
5 10460 1 1 121 TYR HE1 H -0.742 -6.139 1.949 1.00 . A A . 119 TYR HE1 1 1
5 10461 1 1 121 TYR HE2 H 0.898 -9.593 3.828 1.00 . A A . 119 TYR HE2 1 1
5 10462 1 1 121 TYR HH H -0.690 -8.186 4.776 1.00 . A A . 119 TYR HH 1 1
5 10463 1 1 121 TYR N N 1.699 -7.241 -1.943 1.00 . A A . 119 TYR N 1 1
5 10464 1 1 121 TYR O O 0.717 -9.825 -1.337 1.00 . A A . 119 TYR O 1 1
5 10465 1 1 121 TYR OH O -1.018 -7.802 3.950 1.00 . A A . 119 TYR OH 1 1
5 10466 1 1 122 ALA C C 3.207 -13.040 -1.654 1.00 . A A . 120 ALA C 1 1
5 10467 1 1 122 ALA CA C 2.225 -12.015 -2.192 1.00 . A A . 120 ALA CA 1 1
5 10468 1 1 122 ALA CB C 1.995 -12.249 -3.674 1.00 . A A . 120 ALA CB 1 1
5 10469 1 1 122 ALA H H 3.683 -10.477 -2.101 1.00 . A A . 120 ALA H 1 1
5 10470 1 1 122 ALA HA H 1.281 -12.120 -1.678 1.00 . A A . 120 ALA HA 1 1
5 10471 1 1 122 ALA HB1 H 2.945 -12.249 -4.191 1.00 . A A . 120 ALA HB1 1 1
5 10472 1 1 122 ALA HB2 H 1.374 -11.461 -4.070 1.00 . A A . 120 ALA HB2 1 1
5 10473 1 1 122 ALA HB3 H 1.508 -13.201 -3.817 1.00 . A A . 120 ALA HB3 1 1
5 10474 1 1 122 ALA N N 2.720 -10.663 -1.967 1.00 . A A . 120 ALA N 1 1
5 10475 1 1 122 ALA O O 4.371 -12.721 -1.408 1.00 . A A . 120 ALA O 1 1
5 10476 1 1 123 SER C C 4.680 -15.672 -1.969 1.00 . A A . 121 SER C 1 1
5 10477 1 1 123 SER CA C 3.574 -15.338 -0.968 1.00 . A A . 121 SER CA 1 1
5 10478 1 1 123 SER CB C 2.717 -16.568 -0.680 1.00 . A A . 121 SER CB 1 1
5 10479 1 1 123 SER H H 1.807 -14.461 -1.708 1.00 . A A . 121 SER H 1 1
5 10480 1 1 123 SER HA H 4.018 -14.997 -0.046 1.00 . A A . 121 SER HA 1 1
5 10481 1 1 123 SER HB2 H 3.351 -17.438 -0.608 1.00 . A A . 121 SER HB2 1 1
5 10482 1 1 123 SER HB3 H 2.189 -16.426 0.252 1.00 . A A . 121 SER HB3 1 1
5 10483 1 1 123 SER HG H 1.089 -17.395 -1.402 1.00 . A A . 121 SER HG 1 1
5 10484 1 1 123 SER N N 2.738 -14.266 -1.476 1.00 . A A . 121 SER N 1 1
5 10485 1 1 123 SER O O 4.418 -15.839 -3.163 1.00 . A A . 121 SER O 1 1
5 10486 1 1 123 SER OG O 1.772 -16.776 -1.714 1.00 . A A . 121 SER OG 1 1
5 10487 1 1 124 GLN C C 7.423 -17.444 -2.423 1.00 . A A . 122 GLN C 1 1
5 10488 1 1 124 GLN CA C 7.058 -15.968 -2.353 1.00 . A A . 122 GLN CA 1 1
5 10489 1 1 124 GLN CB C 8.258 -15.156 -1.854 1.00 . A A . 122 GLN CB 1 1
5 10490 1 1 124 GLN CD C 10.650 -14.425 -2.259 1.00 . A A . 122 GLN CD 1 1
5 10491 1 1 124 GLN CG C 9.463 -15.212 -2.780 1.00 . A A . 122 GLN CG 1 1
5 10492 1 1 124 GLN H H 6.049 -15.691 -0.514 1.00 . A A . 122 GLN H 1 1
5 10493 1 1 124 GLN HA H 6.791 -15.629 -3.342 1.00 . A A . 122 GLN HA 1 1
5 10494 1 1 124 GLN HB2 H 7.960 -14.124 -1.747 1.00 . A A . 122 GLN HB2 1 1
5 10495 1 1 124 GLN HB3 H 8.557 -15.535 -0.888 1.00 . A A . 122 GLN HB3 1 1
5 10496 1 1 124 GLN HE21 H 9.446 -13.126 -1.360 1.00 . A A . 122 GLN HE21 1 1
5 10497 1 1 124 GLN HE22 H 11.138 -12.836 -1.171 1.00 . A A . 122 GLN HE22 1 1
5 10498 1 1 124 GLN HG2 H 9.761 -16.242 -2.899 1.00 . A A . 122 GLN HG2 1 1
5 10499 1 1 124 GLN HG3 H 9.179 -14.809 -3.742 1.00 . A A . 122 GLN HG3 1 1
5 10500 1 1 124 GLN N N 5.910 -15.756 -1.485 1.00 . A A . 122 GLN N 1 1
5 10501 1 1 124 GLN NE2 N 10.382 -13.356 -1.525 1.00 . A A . 122 GLN NE2 1 1
5 10502 1 1 124 GLN O O 7.347 -18.163 -1.424 1.00 . A A . 122 GLN O 1 1
5 10503 1 1 124 GLN OE1 O 11.800 -14.774 -2.522 1.00 . A A . 122 GLN OE1 1 1
5 10504 1 1 125 GLU C C 9.379 -19.263 -4.849 1.00 . A A . 123 GLU C 1 1
5 10505 1 1 125 GLU CA C 8.251 -19.251 -3.823 1.00 . A A . 123 GLU CA 1 1
5 10506 1 1 125 GLU CB C 7.069 -20.106 -4.300 1.00 . A A . 123 GLU CB 1 1
5 10507 1 1 125 GLU CD C 7.917 -22.251 -3.260 1.00 . A A . 123 GLU CD 1 1
5 10508 1 1 125 GLU CG C 7.409 -21.573 -4.515 1.00 . A A . 123 GLU CG 1 1
5 10509 1 1 125 GLU H H 7.832 -17.257 -4.364 1.00 . A A . 123 GLU H 1 1
5 10510 1 1 125 GLU HA H 8.620 -19.642 -2.886 1.00 . A A . 123 GLU HA 1 1
5 10511 1 1 125 GLU HB2 H 6.281 -20.048 -3.565 1.00 . A A . 123 GLU HB2 1 1
5 10512 1 1 125 GLU HB3 H 6.707 -19.703 -5.234 1.00 . A A . 123 GLU HB3 1 1
5 10513 1 1 125 GLU HG2 H 6.521 -22.091 -4.848 1.00 . A A . 123 GLU HG2 1 1
5 10514 1 1 125 GLU HG3 H 8.171 -21.643 -5.276 1.00 . A A . 123 GLU HG3 1 1
5 10515 1 1 125 GLU N N 7.821 -17.882 -3.604 1.00 . A A . 123 GLU N 1 1
5 10516 1 1 125 GLU O O 9.480 -18.361 -5.680 1.00 . A A . 123 GLU O 1 1
5 10517 1 1 125 GLU OE1 O 7.091 -22.775 -2.482 1.00 . A A . 123 GLU OE1 1 1
5 10518 1 1 125 GLU OE2 O 9.149 -22.272 -3.051 1.00 . A A . 123 GLU OE2 1 1
5 10519 1 1 126 THR C C 11.698 -21.845 -5.920 1.00 . A A . 124 THR C 1 1
5 10520 1 1 126 THR CA C 11.351 -20.377 -5.707 1.00 . A A . 124 THR CA 1 1
5 10521 1 1 126 THR CB C 12.600 -19.617 -5.214 1.00 . A A . 124 THR CB 1 1
5 10522 1 1 126 THR CG2 C 13.665 -19.548 -6.299 1.00 . A A . 124 THR CG2 1 1
5 10523 1 1 126 THR H H 10.141 -20.934 -4.060 1.00 . A A . 124 THR H 1 1
5 10524 1 1 126 THR HA H 11.039 -19.948 -6.648 1.00 . A A . 124 THR HA 1 1
5 10525 1 1 126 THR HB H 13.003 -20.143 -4.364 1.00 . A A . 124 THR HB 1 1
5 10526 1 1 126 THR HG1 H 11.346 -18.092 -5.130 1.00 . A A . 124 THR HG1 1 1
5 10527 1 1 126 THR HG21 H 13.940 -20.550 -6.596 1.00 . A A . 124 THR HG21 1 1
5 10528 1 1 126 THR HG22 H 14.535 -19.036 -5.915 1.00 . A A . 124 THR HG22 1 1
5 10529 1 1 126 THR HG23 H 13.278 -19.011 -7.151 1.00 . A A . 124 THR HG23 1 1
5 10530 1 1 126 THR N N 10.247 -20.255 -4.768 1.00 . A A . 124 THR N 1 1
5 10531 1 1 126 THR O O 12.606 -22.383 -5.286 1.00 . A A . 124 THR O 1 1
5 10532 1 1 126 THR OG1 O 12.242 -18.284 -4.820 1.00 . A A . 124 THR OG1 1 1
5 10533 1 1 127 PHE C C 12.006 -24.076 -8.344 1.00 . A A . 125 PHE C 1 1
5 10534 1 1 127 PHE CA C 11.162 -23.899 -7.091 1.00 . A A . 125 PHE CA 1 1
5 10535 1 1 127 PHE CB C 9.824 -24.628 -7.253 1.00 . A A . 125 PHE CB 1 1
5 10536 1 1 127 PHE CD1 C 8.025 -23.030 -7.967 1.00 . A A . 125 PHE CD1 1 1
5 10537 1 1 127 PHE CD2 C 8.964 -24.480 -9.610 1.00 . A A . 125 PHE CD2 1 1
5 10538 1 1 127 PHE CE1 C 7.191 -22.483 -8.922 1.00 . A A . 125 PHE CE1 1 1
5 10539 1 1 127 PHE CE2 C 8.133 -23.937 -10.569 1.00 . A A . 125 PHE CE2 1 1
5 10540 1 1 127 PHE CG C 8.920 -24.033 -8.299 1.00 . A A . 125 PHE CG 1 1
5 10541 1 1 127 PHE CZ C 7.245 -22.936 -10.224 1.00 . A A . 125 PHE CZ 1 1
5 10542 1 1 127 PHE H H 10.250 -22.002 -7.275 1.00 . A A . 125 PHE H 1 1
5 10543 1 1 127 PHE HA H 11.692 -24.330 -6.256 1.00 . A A . 125 PHE HA 1 1
5 10544 1 1 127 PHE HB2 H 10.014 -25.654 -7.531 1.00 . A A . 125 PHE HB2 1 1
5 10545 1 1 127 PHE HB3 H 9.301 -24.611 -6.311 1.00 . A A . 125 PHE HB3 1 1
5 10546 1 1 127 PHE HD1 H 7.982 -22.674 -6.951 1.00 . A A . 125 PHE HD1 1 1
5 10547 1 1 127 PHE HD2 H 9.657 -25.261 -9.879 1.00 . A A . 125 PHE HD2 1 1
5 10548 1 1 127 PHE HE1 H 6.499 -21.701 -8.648 1.00 . A A . 125 PHE HE1 1 1
5 10549 1 1 127 PHE HE2 H 8.177 -24.291 -11.588 1.00 . A A . 125 PHE HE2 1 1
5 10550 1 1 127 PHE HZ H 6.595 -22.510 -10.973 1.00 . A A . 125 PHE HZ 1 1
5 10551 1 1 127 PHE N N 10.953 -22.490 -6.801 1.00 . A A . 125 PHE N 1 1
5 10552 1 1 127 PHE O O 12.262 -23.117 -9.073 1.00 . A A . 125 PHE O 1 1
5 10553 1 1 128 GLY C C 14.654 -25.983 -9.349 1.00 . A A . 126 GLY C 1 1
5 10554 1 1 128 GLY CA C 13.248 -25.592 -9.744 1.00 . A A . 126 GLY CA 1 1
5 10555 1 1 128 GLY H H 12.179 -26.028 -7.973 1.00 . A A . 126 GLY H 1 1
5 10556 1 1 128 GLY HA2 H 12.801 -26.400 -10.302 1.00 . A A . 126 GLY HA2 1 1
5 10557 1 1 128 GLY HA3 H 13.293 -24.713 -10.369 1.00 . A A . 126 GLY HA3 1 1
5 10558 1 1 128 GLY N N 12.427 -25.305 -8.589 1.00 . A A . 126 GLY N 1 1
5 10559 1 1 128 GLY O O 15.500 -25.081 -9.170 1.00 . A A . 126 GLY O 1 1
5 10560 1 1 128 GLY OXT O 14.918 -27.193 -9.192 1.00 . A A . 126 GLY OXT 1 1
6 10561 1 1 1 GLY C C -14.415 -1.720 46.360 1.00 . A A . -1 GLY C 1 1
6 10562 1 1 1 GLY CA C -14.527 -0.898 47.626 1.00 . A A . -1 GLY CA 1 1
6 10563 1 1 1 GLY H1 H -15.977 -0.200 48.949 1.00 . A A . -1 GLY H1 1 1
6 10564 1 1 1 GLY H2 H -16.363 -1.678 48.224 1.00 . A A . -1 GLY H2 1 1
6 10565 1 1 1 GLY H3 H -16.485 -0.246 47.337 1.00 . A A . -1 GLY H3 1 1
6 10566 1 1 1 GLY HA2 H -14.107 0.079 47.446 1.00 . A A . -1 GLY HA2 1 1
6 10567 1 1 1 GLY HA3 H -13.962 -1.382 48.411 1.00 . A A . -1 GLY HA3 1 1
6 10568 1 1 1 GLY N N -15.935 -0.745 48.065 1.00 . A A . -1 GLY N 1 1
6 10569 1 1 1 GLY O O -15.302 -2.521 46.063 1.00 . A A . -1 GLY O 1 1
6 10570 1 1 2 SER C C -14.179 -2.012 43.355 1.00 . A A . 0 SER C 1 1
6 10571 1 1 2 SER CA C -13.069 -2.246 44.378 1.00 . A A . 0 SER CA 1 1
6 10572 1 1 2 SER CB C -12.915 -3.741 44.666 1.00 . A A . 0 SER CB 1 1
6 10573 1 1 2 SER H H -12.683 -0.832 45.901 1.00 . A A . 0 SER H 1 1
6 10574 1 1 2 SER HA H -12.143 -1.875 43.968 1.00 . A A . 0 SER HA 1 1
6 10575 1 1 2 SER HB2 H -13.845 -4.127 45.056 1.00 . A A . 0 SER HB2 1 1
6 10576 1 1 2 SER HB3 H -12.665 -4.259 43.752 1.00 . A A . 0 SER HB3 1 1
6 10577 1 1 2 SER HG H -11.450 -3.139 45.830 1.00 . A A . 0 SER HG 1 1
6 10578 1 1 2 SER N N -13.330 -1.513 45.614 1.00 . A A . 0 SER N 1 1
6 10579 1 1 2 SER O O -14.849 -2.950 42.916 1.00 . A A . 0 SER O 1 1
6 10580 1 1 2 SER OG O -11.888 -3.974 45.620 1.00 . A A . 0 SER OG 1 1
6 10581 1 1 3 MET C C -14.859 -0.594 40.593 1.00 . A A . 1 MET C 1 1
6 10582 1 1 3 MET CA C -15.386 -0.396 42.008 1.00 . A A . 1 MET CA 1 1
6 10583 1 1 3 MET CB C -15.829 1.053 42.206 1.00 . A A . 1 MET CB 1 1
6 10584 1 1 3 MET CE C -18.154 3.236 42.503 1.00 . A A . 1 MET CE 1 1
6 10585 1 1 3 MET CG C -16.457 1.312 43.564 1.00 . A A . 1 MET CG 1 1
6 10586 1 1 3 MET H H -13.790 -0.055 43.352 1.00 . A A . 1 MET H 1 1
6 10587 1 1 3 MET HA H -16.233 -1.048 42.162 1.00 . A A . 1 MET HA 1 1
6 10588 1 1 3 MET HB2 H -14.969 1.697 42.101 1.00 . A A . 1 MET HB2 1 1
6 10589 1 1 3 MET HB3 H -16.553 1.304 41.445 1.00 . A A . 1 MET HB3 1 1
6 10590 1 1 3 MET HE1 H -18.558 4.237 42.539 1.00 . A A . 1 MET HE1 1 1
6 10591 1 1 3 MET HE2 H -18.951 2.520 42.643 1.00 . A A . 1 MET HE2 1 1
6 10592 1 1 3 MET HE3 H -17.688 3.071 41.542 1.00 . A A . 1 MET HE3 1 1
6 10593 1 1 3 MET HG2 H -17.335 0.694 43.662 1.00 . A A . 1 MET HG2 1 1
6 10594 1 1 3 MET HG3 H -15.744 1.041 44.331 1.00 . A A . 1 MET HG3 1 1
6 10595 1 1 3 MET N N -14.365 -0.756 42.978 1.00 . A A . 1 MET N 1 1
6 10596 1 1 3 MET O O -13.876 0.034 40.197 1.00 . A A . 1 MET O 1 1
6 10597 1 1 3 MET SD S -16.936 3.036 43.803 1.00 . A A . 1 MET SD 1 1
6 10598 1 1 4 PRO C C -15.121 -0.640 37.501 1.00 . A A . 2 PRO C 1 1
6 10599 1 1 4 PRO CA C -15.050 -1.818 38.468 1.00 . A A . 2 PRO CA 1 1
6 10600 1 1 4 PRO CB C -16.023 -2.919 38.033 1.00 . A A . 2 PRO CB 1 1
6 10601 1 1 4 PRO CD C -16.750 -2.174 40.177 1.00 . A A . 2 PRO CD 1 1
6 10602 1 1 4 PRO CG C -17.241 -2.705 38.861 1.00 . A A . 2 PRO CG 1 1
6 10603 1 1 4 PRO HA H -14.046 -2.211 38.485 1.00 . A A . 2 PRO HA 1 1
6 10604 1 1 4 PRO HB2 H -16.238 -2.816 36.980 1.00 . A A . 2 PRO HB2 1 1
6 10605 1 1 4 PRO HB3 H -15.584 -3.887 38.222 1.00 . A A . 2 PRO HB3 1 1
6 10606 1 1 4 PRO HD2 H -17.472 -1.493 40.602 1.00 . A A . 2 PRO HD2 1 1
6 10607 1 1 4 PRO HD3 H -16.546 -2.986 40.860 1.00 . A A . 2 PRO HD3 1 1
6 10608 1 1 4 PRO HG2 H -17.887 -1.984 38.383 1.00 . A A . 2 PRO HG2 1 1
6 10609 1 1 4 PRO HG3 H -17.759 -3.641 39.004 1.00 . A A . 2 PRO HG3 1 1
6 10610 1 1 4 PRO N N -15.510 -1.468 39.814 1.00 . A A . 2 PRO N 1 1
6 10611 1 1 4 PRO O O -16.151 0.032 37.396 1.00 . A A . 2 PRO O 1 1
6 10612 1 1 5 PRO C C -14.758 0.153 34.510 1.00 . A A . 3 PRO C 1 1
6 10613 1 1 5 PRO CA C -13.991 0.640 35.733 1.00 . A A . 3 PRO CA 1 1
6 10614 1 1 5 PRO CB C -12.497 0.791 35.399 1.00 . A A . 3 PRO CB 1 1
6 10615 1 1 5 PRO CD C -12.698 -0.969 37.004 1.00 . A A . 3 PRO CD 1 1
6 10616 1 1 5 PRO CG C -11.763 0.083 36.487 1.00 . A A . 3 PRO CG 1 1
6 10617 1 1 5 PRO HA H -14.394 1.586 36.062 1.00 . A A . 3 PRO HA 1 1
6 10618 1 1 5 PRO HB2 H -12.297 0.344 34.436 1.00 . A A . 3 PRO HB2 1 1
6 10619 1 1 5 PRO HB3 H -12.239 1.839 35.370 1.00 . A A . 3 PRO HB3 1 1
6 10620 1 1 5 PRO HD2 H -12.600 -1.880 36.433 1.00 . A A . 3 PRO HD2 1 1
6 10621 1 1 5 PRO HD3 H -12.515 -1.153 38.051 1.00 . A A . 3 PRO HD3 1 1
6 10622 1 1 5 PRO HG2 H -10.868 -0.374 36.088 1.00 . A A . 3 PRO HG2 1 1
6 10623 1 1 5 PRO HG3 H -11.510 0.779 37.273 1.00 . A A . 3 PRO HG3 1 1
6 10624 1 1 5 PRO N N -14.016 -0.358 36.800 1.00 . A A . 3 PRO N 1 1
6 10625 1 1 5 PRO O O -14.832 -1.053 34.264 1.00 . A A . 3 PRO O 1 1
6 10626 1 1 6 PRO C C -15.161 0.071 31.487 1.00 . A A . 4 PRO C 1 1
6 10627 1 1 6 PRO CA C -16.078 0.736 32.510 1.00 . A A . 4 PRO CA 1 1
6 10628 1 1 6 PRO CB C -16.578 2.090 31.988 1.00 . A A . 4 PRO CB 1 1
6 10629 1 1 6 PRO CD C -15.391 2.522 34.017 1.00 . A A . 4 PRO CD 1 1
6 10630 1 1 6 PRO CG C -15.752 3.116 32.688 1.00 . A A . 4 PRO CG 1 1
6 10631 1 1 6 PRO HA H -16.919 0.090 32.710 1.00 . A A . 4 PRO HA 1 1
6 10632 1 1 6 PRO HB2 H -16.436 2.138 30.918 1.00 . A A . 4 PRO HB2 1 1
6 10633 1 1 6 PRO HB3 H -17.624 2.203 32.220 1.00 . A A . 4 PRO HB3 1 1
6 10634 1 1 6 PRO HD2 H -14.422 2.877 34.338 1.00 . A A . 4 PRO HD2 1 1
6 10635 1 1 6 PRO HD3 H -16.144 2.759 34.754 1.00 . A A . 4 PRO HD3 1 1
6 10636 1 1 6 PRO HG2 H -14.860 3.323 32.115 1.00 . A A . 4 PRO HG2 1 1
6 10637 1 1 6 PRO HG3 H -16.330 4.020 32.825 1.00 . A A . 4 PRO HG3 1 1
6 10638 1 1 6 PRO N N -15.358 1.077 33.742 1.00 . A A . 4 PRO N 1 1
6 10639 1 1 6 PRO O O -14.395 0.740 30.789 1.00 . A A . 4 PRO O 1 1
6 10640 1 1 7 GLN C C -15.149 -2.584 29.356 1.00 . A A . 5 GLN C 1 1
6 10641 1 1 7 GLN CA C -14.365 -2.013 30.525 1.00 . A A . 5 GLN CA 1 1
6 10642 1 1 7 GLN CB C -13.686 -3.140 31.301 1.00 . A A . 5 GLN CB 1 1
6 10643 1 1 7 GLN CD C -12.172 -3.775 33.219 1.00 . A A . 5 GLN CD 1 1
6 10644 1 1 7 GLN CG C -12.772 -2.646 32.408 1.00 . A A . 5 GLN CG 1 1
6 10645 1 1 7 GLN H H -15.896 -1.723 31.956 1.00 . A A . 5 GLN H 1 1
6 10646 1 1 7 GLN HA H -13.608 -1.344 30.145 1.00 . A A . 5 GLN HA 1 1
6 10647 1 1 7 GLN HB2 H -14.446 -3.767 31.744 1.00 . A A . 5 GLN HB2 1 1
6 10648 1 1 7 GLN HB3 H -13.098 -3.732 30.615 1.00 . A A . 5 GLN HB3 1 1
6 10649 1 1 7 GLN HE21 H -12.096 -2.615 34.818 1.00 . A A . 5 GLN HE21 1 1
6 10650 1 1 7 GLN HE22 H -11.500 -4.221 35.031 1.00 . A A . 5 GLN HE22 1 1
6 10651 1 1 7 GLN HG2 H -11.968 -2.077 31.965 1.00 . A A . 5 GLN HG2 1 1
6 10652 1 1 7 GLN HG3 H -13.340 -2.009 33.069 1.00 . A A . 5 GLN HG3 1 1
6 10653 1 1 7 GLN N N -15.233 -1.249 31.407 1.00 . A A . 5 GLN N 1 1
6 10654 1 1 7 GLN NE2 N -11.898 -3.510 34.483 1.00 . A A . 5 GLN NE2 1 1
6 10655 1 1 7 GLN O O -16.335 -2.904 29.492 1.00 . A A . 5 GLN O 1 1
6 10656 1 1 7 GLN OE1 O -11.958 -4.877 32.714 1.00 . A A . 5 GLN OE1 1 1
6 10657 1 1 8 LYS C C -16.337 -2.452 26.614 1.00 . A A . 6 LYS C 1 1
6 10658 1 1 8 LYS CA C -15.080 -3.232 26.990 1.00 . A A . 6 LYS CA 1 1
6 10659 1 1 8 LYS CB C -15.403 -4.722 27.162 1.00 . A A . 6 LYS CB 1 1
6 10660 1 1 8 LYS CD C -13.171 -5.562 26.352 1.00 . A A . 6 LYS CD 1 1
6 10661 1 1 8 LYS CE C -11.997 -6.489 26.628 1.00 . A A . 6 LYS CE 1 1
6 10662 1 1 8 LYS CG C -14.190 -5.586 27.480 1.00 . A A . 6 LYS CG 1 1
6 10663 1 1 8 LYS H H -13.543 -2.398 28.180 1.00 . A A . 6 LYS H 1 1
6 10664 1 1 8 LYS HA H -14.358 -3.122 26.195 1.00 . A A . 6 LYS HA 1 1
6 10665 1 1 8 LYS HB2 H -16.114 -4.832 27.965 1.00 . A A . 6 LYS HB2 1 1
6 10666 1 1 8 LYS HB3 H -15.849 -5.088 26.248 1.00 . A A . 6 LYS HB3 1 1
6 10667 1 1 8 LYS HD2 H -13.654 -5.877 25.439 1.00 . A A . 6 LYS HD2 1 1
6 10668 1 1 8 LYS HD3 H -12.802 -4.553 26.236 1.00 . A A . 6 LYS HD3 1 1
6 10669 1 1 8 LYS HE2 H -12.375 -7.487 26.791 1.00 . A A . 6 LYS HE2 1 1
6 10670 1 1 8 LYS HE3 H -11.347 -6.491 25.765 1.00 . A A . 6 LYS HE3 1 1
6 10671 1 1 8 LYS HG2 H -13.721 -5.217 28.380 1.00 . A A . 6 LYS HG2 1 1
6 10672 1 1 8 LYS HG3 H -14.517 -6.605 27.636 1.00 . A A . 6 LYS HG3 1 1
6 10673 1 1 8 LYS HZ1 H -10.393 -6.705 27.945 1.00 . A A . 6 LYS HZ1 1 1
6 10674 1 1 8 LYS HZ2 H -11.799 -6.125 28.676 1.00 . A A . 6 LYS HZ2 1 1
6 10675 1 1 8 LYS HZ3 H -10.869 -5.100 27.704 1.00 . A A . 6 LYS HZ3 1 1
6 10676 1 1 8 LYS N N -14.481 -2.693 28.208 1.00 . A A . 6 LYS N 1 1
6 10677 1 1 8 LYS NZ N -11.211 -6.076 27.821 1.00 . A A . 6 LYS NZ 1 1
6 10678 1 1 8 LYS O O -17.325 -3.021 26.147 1.00 . A A . 6 LYS O 1 1
6 10679 1 1 9 ILE C C -17.427 0.262 25.120 1.00 . A A . 7 ILE C 1 1
6 10680 1 1 9 ILE CA C -17.434 -0.282 26.556 1.00 . A A . 7 ILE CA 1 1
6 10681 1 1 9 ILE CB C -17.516 0.892 27.564 1.00 . A A . 7 ILE CB 1 1
6 10682 1 1 9 ILE CD1 C -19.076 -0.365 29.149 1.00 . A A . 7 ILE CD1 1 1
6 10683 1 1 9 ILE CG1 C -17.761 0.366 28.982 1.00 . A A . 7 ILE CG1 1 1
6 10684 1 1 9 ILE CG2 C -18.610 1.874 27.167 1.00 . A A . 7 ILE CG2 1 1
6 10685 1 1 9 ILE H H -15.463 -0.746 27.175 1.00 . A A . 7 ILE H 1 1
6 10686 1 1 9 ILE HA H -18.323 -0.883 26.681 1.00 . A A . 7 ILE HA 1 1
6 10687 1 1 9 ILE HB H -16.576 1.417 27.546 1.00 . A A . 7 ILE HB 1 1
6 10688 1 1 9 ILE HD11 H -19.084 -1.241 28.518 1.00 . A A . 7 ILE HD11 1 1
6 10689 1 1 9 ILE HD12 H -19.888 0.290 28.867 1.00 . A A . 7 ILE HD12 1 1
6 10690 1 1 9 ILE HD13 H -19.194 -0.662 30.179 1.00 . A A . 7 ILE HD13 1 1
6 10691 1 1 9 ILE HG12 H -16.968 -0.317 29.246 1.00 . A A . 7 ILE HG12 1 1
6 10692 1 1 9 ILE HG13 H -17.755 1.198 29.671 1.00 . A A . 7 ILE HG13 1 1
6 10693 1 1 9 ILE HG21 H -18.649 2.679 27.885 1.00 . A A . 7 ILE HG21 1 1
6 10694 1 1 9 ILE HG22 H -19.561 1.363 27.146 1.00 . A A . 7 ILE HG22 1 1
6 10695 1 1 9 ILE HG23 H -18.394 2.275 26.188 1.00 . A A . 7 ILE HG23 1 1
6 10696 1 1 9 ILE N N -16.289 -1.143 26.825 1.00 . A A . 7 ILE N 1 1
6 10697 1 1 9 ILE O O -18.374 0.015 24.376 1.00 . A A . 7 ILE O 1 1
6 10698 1 1 10 PRO C C -16.194 0.675 22.221 1.00 . A A . 8 PRO C 1 1
6 10699 1 1 10 PRO CA C -16.366 1.651 23.383 1.00 . A A . 8 PRO CA 1 1
6 10700 1 1 10 PRO CB C -15.171 2.598 23.472 1.00 . A A . 8 PRO CB 1 1
6 10701 1 1 10 PRO CD C -15.107 1.222 25.421 1.00 . A A . 8 PRO CD 1 1
6 10702 1 1 10 PRO CG C -14.239 1.936 24.423 1.00 . A A . 8 PRO CG 1 1
6 10703 1 1 10 PRO HA H -17.269 2.225 23.232 1.00 . A A . 8 PRO HA 1 1
6 10704 1 1 10 PRO HB2 H -14.725 2.712 22.494 1.00 . A A . 8 PRO HB2 1 1
6 10705 1 1 10 PRO HB3 H -15.494 3.560 23.839 1.00 . A A . 8 PRO HB3 1 1
6 10706 1 1 10 PRO HD2 H -14.656 0.286 25.711 1.00 . A A . 8 PRO HD2 1 1
6 10707 1 1 10 PRO HD3 H -15.272 1.845 26.285 1.00 . A A . 8 PRO HD3 1 1
6 10708 1 1 10 PRO HG2 H -13.616 1.231 23.895 1.00 . A A . 8 PRO HG2 1 1
6 10709 1 1 10 PRO HG3 H -13.630 2.678 24.918 1.00 . A A . 8 PRO HG3 1 1
6 10710 1 1 10 PRO N N -16.372 0.991 24.692 1.00 . A A . 8 PRO N 1 1
6 10711 1 1 10 PRO O O -15.070 0.363 21.810 1.00 . A A . 8 PRO O 1 1
6 10712 1 1 11 SER C C -17.173 0.229 19.276 1.00 . A A . 9 SER C 1 1
6 10713 1 1 11 SER CA C -17.295 -0.650 20.515 1.00 . A A . 9 SER CA 1 1
6 10714 1 1 11 SER CB C -18.566 -1.505 20.449 1.00 . A A . 9 SER CB 1 1
6 10715 1 1 11 SER H H -18.170 0.412 22.119 1.00 . A A . 9 SER H 1 1
6 10716 1 1 11 SER HA H -16.431 -1.297 20.575 1.00 . A A . 9 SER HA 1 1
6 10717 1 1 11 SER HB2 H -18.675 -2.053 21.371 1.00 . A A . 9 SER HB2 1 1
6 10718 1 1 11 SER HB3 H -19.421 -0.859 20.311 1.00 . A A . 9 SER HB3 1 1
6 10719 1 1 11 SER HG H -18.661 -3.321 19.712 1.00 . A A . 9 SER HG 1 1
6 10720 1 1 11 SER N N -17.311 0.192 21.697 1.00 . A A . 9 SER N 1 1
6 10721 1 1 11 SER O O -18.155 0.486 18.578 1.00 . A A . 9 SER O 1 1
6 10722 1 1 11 SER OG O -18.513 -2.428 19.374 1.00 . A A . 9 SER OG 1 1
6 10723 1 1 12 VAL C C -15.948 0.968 16.582 1.00 . A A . 10 VAL C 1 1
6 10724 1 1 12 VAL CA C -15.714 1.630 17.933 1.00 . A A . 10 VAL CA 1 1
6 10725 1 1 12 VAL CB C -14.285 2.211 17.985 1.00 . A A . 10 VAL CB 1 1
6 10726 1 1 12 VAL CG1 C -14.099 3.063 19.230 1.00 . A A . 10 VAL CG1 1 1
6 10727 1 1 12 VAL CG2 C -13.240 1.103 17.936 1.00 . A A . 10 VAL CG2 1 1
6 10728 1 1 12 VAL H H -15.213 0.425 19.590 1.00 . A A . 10 VAL H 1 1
6 10729 1 1 12 VAL HA H -16.410 2.450 18.036 1.00 . A A . 10 VAL HA 1 1
6 10730 1 1 12 VAL HB H -14.145 2.845 17.120 1.00 . A A . 10 VAL HB 1 1
6 10731 1 1 12 VAL HG11 H -13.088 3.445 19.257 1.00 . A A . 10 VAL HG11 1 1
6 10732 1 1 12 VAL HG12 H -14.280 2.462 20.108 1.00 . A A . 10 VAL HG12 1 1
6 10733 1 1 12 VAL HG13 H -14.795 3.888 19.208 1.00 . A A . 10 VAL HG13 1 1
6 10734 1 1 12 VAL HG21 H -12.254 1.536 17.997 1.00 . A A . 10 VAL HG21 1 1
6 10735 1 1 12 VAL HG22 H -13.339 0.557 17.010 1.00 . A A . 10 VAL HG22 1 1
6 10736 1 1 12 VAL HG23 H -13.391 0.431 18.768 1.00 . A A . 10 VAL HG23 1 1
6 10737 1 1 12 VAL N N -15.962 0.706 19.025 1.00 . A A . 10 VAL N 1 1
6 10738 1 1 12 VAL O O -15.680 -0.221 16.393 1.00 . A A . 10 VAL O 1 1
6 10739 1 1 13 ARG C C -15.534 1.609 13.423 1.00 . A A . 11 ARG C 1 1
6 10740 1 1 13 ARG CA C -16.720 1.267 14.313 1.00 . A A . 11 ARG CA 1 1
6 10741 1 1 13 ARG CB C -18.003 1.901 13.769 1.00 . A A . 11 ARG CB 1 1
6 10742 1 1 13 ARG CD C -19.679 2.045 11.906 1.00 . A A . 11 ARG CD 1 1
6 10743 1 1 13 ARG CG C -18.328 1.504 12.340 1.00 . A A . 11 ARG CG 1 1
6 10744 1 1 13 ARG CZ C -22.043 1.842 12.586 1.00 . A A . 11 ARG CZ 1 1
6 10745 1 1 13 ARG H H -16.684 2.674 15.878 1.00 . A A . 11 ARG H 1 1
6 10746 1 1 13 ARG HA H -16.839 0.196 14.352 1.00 . A A . 11 ARG HA 1 1
6 10747 1 1 13 ARG HB2 H -18.830 1.604 14.398 1.00 . A A . 11 ARG HB2 1 1
6 10748 1 1 13 ARG HB3 H -17.901 2.975 13.809 1.00 . A A . 11 ARG HB3 1 1
6 10749 1 1 13 ARG HD2 H -19.680 3.118 12.028 1.00 . A A . 11 ARG HD2 1 1
6 10750 1 1 13 ARG HD3 H -19.835 1.801 10.867 1.00 . A A . 11 ARG HD3 1 1
6 10751 1 1 13 ARG HE H -20.533 0.775 13.346 1.00 . A A . 11 ARG HE 1 1
6 10752 1 1 13 ARG HG2 H -17.567 1.900 11.685 1.00 . A A . 11 ARG HG2 1 1
6 10753 1 1 13 ARG HG3 H -18.342 0.426 12.269 1.00 . A A . 11 ARG HG3 1 1
6 10754 1 1 13 ARG HH11 H -21.702 3.239 11.155 1.00 . A A . 11 ARG HH11 1 1
6 10755 1 1 13 ARG HH12 H -23.356 3.071 11.648 1.00 . A A . 11 ARG HH12 1 1
6 10756 1 1 13 ARG HH21 H -22.701 0.528 13.985 1.00 . A A . 11 ARG HH21 1 1
6 10757 1 1 13 ARG HH22 H -23.927 1.521 13.261 1.00 . A A . 11 ARG HH22 1 1
6 10758 1 1 13 ARG N N -16.469 1.742 15.655 1.00 . A A . 11 ARG N 1 1
6 10759 1 1 13 ARG NE N -20.768 1.477 12.696 1.00 . A A . 11 ARG NE 1 1
6 10760 1 1 13 ARG NH1 N -22.396 2.792 11.727 1.00 . A A . 11 ARG NH1 1 1
6 10761 1 1 13 ARG NH2 N -22.964 1.251 13.335 1.00 . A A . 11 ARG NH2 1 1
6 10762 1 1 13 ARG O O -15.133 2.769 13.339 1.00 . A A . 11 ARG O 1 1
6 10763 1 1 14 PRO C C -14.093 1.834 10.804 1.00 . A A . 12 PRO C 1 1
6 10764 1 1 14 PRO CA C -13.819 0.757 11.847 1.00 . A A . 12 PRO CA 1 1
6 10765 1 1 14 PRO CB C -13.703 -0.612 11.177 1.00 . A A . 12 PRO CB 1 1
6 10766 1 1 14 PRO CD C -15.319 -0.836 12.924 1.00 . A A . 12 PRO CD 1 1
6 10767 1 1 14 PRO CG C -14.233 -1.569 12.184 1.00 . A A . 12 PRO CG 1 1
6 10768 1 1 14 PRO HA H -12.902 0.987 12.370 1.00 . A A . 12 PRO HA 1 1
6 10769 1 1 14 PRO HB2 H -14.292 -0.622 10.271 1.00 . A A . 12 PRO HB2 1 1
6 10770 1 1 14 PRO HB3 H -12.669 -0.817 10.943 1.00 . A A . 12 PRO HB3 1 1
6 10771 1 1 14 PRO HD2 H -16.280 -1.027 12.471 1.00 . A A . 12 PRO HD2 1 1
6 10772 1 1 14 PRO HD3 H -15.327 -1.126 13.964 1.00 . A A . 12 PRO HD3 1 1
6 10773 1 1 14 PRO HG2 H -14.639 -2.439 11.687 1.00 . A A . 12 PRO HG2 1 1
6 10774 1 1 14 PRO HG3 H -13.447 -1.857 12.865 1.00 . A A . 12 PRO HG3 1 1
6 10775 1 1 14 PRO N N -14.944 0.585 12.778 1.00 . A A . 12 PRO N 1 1
6 10776 1 1 14 PRO O O -13.166 2.487 10.329 1.00 . A A . 12 PRO O 1 1
6 10777 1 1 15 PHE C C -15.045 3.023 8.263 1.00 . A A . 13 PHE C 1 1
6 10778 1 1 15 PHE CA C -15.814 3.072 9.574 1.00 . A A . 13 PHE CA 1 1
6 10779 1 1 15 PHE CB C -15.653 4.436 10.263 1.00 . A A . 13 PHE CB 1 1
6 10780 1 1 15 PHE CD1 C -17.734 5.552 9.411 1.00 . A A . 13 PHE CD1 1 1
6 10781 1 1 15 PHE CD2 C -15.643 6.638 9.055 1.00 . A A . 13 PHE CD2 1 1
6 10782 1 1 15 PHE CE1 C -18.387 6.589 8.772 1.00 . A A . 13 PHE CE1 1 1
6 10783 1 1 15 PHE CE2 C -16.290 7.678 8.415 1.00 . A A . 13 PHE CE2 1 1
6 10784 1 1 15 PHE CG C -16.357 5.564 9.559 1.00 . A A . 13 PHE CG 1 1
6 10785 1 1 15 PHE CZ C -17.663 7.652 8.272 1.00 . A A . 13 PHE CZ 1 1
6 10786 1 1 15 PHE H H -16.033 1.366 10.802 1.00 . A A . 13 PHE H 1 1
6 10787 1 1 15 PHE HA H -16.861 2.909 9.366 1.00 . A A . 13 PHE HA 1 1
6 10788 1 1 15 PHE HB2 H -16.053 4.372 11.264 1.00 . A A . 13 PHE HB2 1 1
6 10789 1 1 15 PHE HB3 H -14.602 4.680 10.316 1.00 . A A . 13 PHE HB3 1 1
6 10790 1 1 15 PHE HD1 H -18.301 4.720 9.802 1.00 . A A . 13 PHE HD1 1 1
6 10791 1 1 15 PHE HD2 H -14.569 6.660 9.165 1.00 . A A . 13 PHE HD2 1 1
6 10792 1 1 15 PHE HE1 H -19.461 6.567 8.663 1.00 . A A . 13 PHE HE1 1 1
6 10793 1 1 15 PHE HE2 H -15.721 8.509 8.025 1.00 . A A . 13 PHE HE2 1 1
6 10794 1 1 15 PHE HZ H -18.169 8.465 7.772 1.00 . A A . 13 PHE HZ 1 1
6 10795 1 1 15 PHE N N -15.369 2.001 10.460 1.00 . A A . 13 PHE N 1 1
6 10796 1 1 15 PHE O O -14.182 3.865 7.985 1.00 . A A . 13 PHE O 1 1
6 10797 1 1 16 LYS C C -15.193 2.740 5.130 1.00 . A A . 14 LYS C 1 1
6 10798 1 1 16 LYS CA C -14.685 1.782 6.199 1.00 . A A . 14 LYS CA 1 1
6 10799 1 1 16 LYS CB C -14.898 0.333 5.760 1.00 . A A . 14 LYS CB 1 1
6 10800 1 1 16 LYS CD C -14.811 -2.098 6.377 1.00 . A A . 14 LYS CD 1 1
6 10801 1 1 16 LYS CE C -14.468 -3.103 7.463 1.00 . A A . 14 LYS CE 1 1
6 10802 1 1 16 LYS CG C -14.503 -0.680 6.819 1.00 . A A . 14 LYS CG 1 1
6 10803 1 1 16 LYS H H -16.095 1.419 7.726 1.00 . A A . 14 LYS H 1 1
6 10804 1 1 16 LYS HA H -13.630 1.953 6.351 1.00 . A A . 14 LYS HA 1 1
6 10805 1 1 16 LYS HB2 H -15.943 0.189 5.524 1.00 . A A . 14 LYS HB2 1 1
6 10806 1 1 16 LYS HB3 H -14.308 0.147 4.875 1.00 . A A . 14 LYS HB3 1 1
6 10807 1 1 16 LYS HD2 H -15.864 -2.173 6.149 1.00 . A A . 14 LYS HD2 1 1
6 10808 1 1 16 LYS HD3 H -14.233 -2.323 5.493 1.00 . A A . 14 LYS HD3 1 1
6 10809 1 1 16 LYS HE2 H -13.422 -3.006 7.707 1.00 . A A . 14 LYS HE2 1 1
6 10810 1 1 16 LYS HE3 H -15.064 -2.886 8.339 1.00 . A A . 14 LYS HE3 1 1
6 10811 1 1 16 LYS HG2 H -13.443 -0.597 7.006 1.00 . A A . 14 LYS HG2 1 1
6 10812 1 1 16 LYS HG3 H -15.048 -0.469 7.727 1.00 . A A . 14 LYS HG3 1 1
6 10813 1 1 16 LYS HZ1 H -14.529 -5.160 7.806 1.00 . A A . 14 LYS HZ1 1 1
6 10814 1 1 16 LYS HZ2 H -14.139 -4.743 6.216 1.00 . A A . 14 LYS HZ2 1 1
6 10815 1 1 16 LYS HZ3 H -15.733 -4.606 6.757 1.00 . A A . 14 LYS HZ3 1 1
6 10816 1 1 16 LYS N N -15.366 2.020 7.461 1.00 . A A . 14 LYS N 1 1
6 10817 1 1 16 LYS NZ N -14.736 -4.498 7.031 1.00 . A A . 14 LYS NZ 1 1
6 10818 1 1 16 LYS O O -15.746 2.322 4.108 1.00 . A A . 14 LYS O 1 1
6 10819 1 1 17 GLN C C -14.596 4.963 3.178 1.00 . A A . 15 GLN C 1 1
6 10820 1 1 17 GLN CA C -15.413 5.065 4.458 1.00 . A A . 15 GLN CA 1 1
6 10821 1 1 17 GLN CB C -15.230 6.445 5.092 1.00 . A A . 15 GLN CB 1 1
6 10822 1 1 17 GLN CD C -13.645 8.093 6.174 1.00 . A A . 15 GLN CD 1 1
6 10823 1 1 17 GLN CG C -13.813 6.714 5.571 1.00 . A A . 15 GLN CG 1 1
6 10824 1 1 17 GLN H H -14.610 4.284 6.244 1.00 . A A . 15 GLN H 1 1
6 10825 1 1 17 GLN HA H -16.456 4.921 4.219 1.00 . A A . 15 GLN HA 1 1
6 10826 1 1 17 GLN HB2 H -15.490 7.199 4.363 1.00 . A A . 15 GLN HB2 1 1
6 10827 1 1 17 GLN HB3 H -15.895 6.532 5.938 1.00 . A A . 15 GLN HB3 1 1
6 10828 1 1 17 GLN HE21 H -15.038 8.831 4.965 1.00 . A A . 15 GLN HE21 1 1
6 10829 1 1 17 GLN HE22 H -14.316 9.958 6.058 1.00 . A A . 15 GLN HE22 1 1
6 10830 1 1 17 GLN HG2 H -13.554 5.980 6.318 1.00 . A A . 15 GLN HG2 1 1
6 10831 1 1 17 GLN HG3 H -13.139 6.621 4.730 1.00 . A A . 15 GLN HG3 1 1
6 10832 1 1 17 GLN N N -15.018 4.025 5.389 1.00 . A A . 15 GLN N 1 1
6 10833 1 1 17 GLN NE2 N -14.409 9.057 5.685 1.00 . A A . 15 GLN NE2 1 1
6 10834 1 1 17 GLN O O -13.379 4.760 3.216 1.00 . A A . 15 GLN O 1 1
6 10835 1 1 17 GLN OE1 O -12.824 8.291 7.068 1.00 . A A . 15 GLN OE1 1 1
6 10836 1 1 18 ARG C C -13.872 6.304 0.489 1.00 . A A . 16 ARG C 1 1
6 10837 1 1 18 ARG CA C -14.622 5.012 0.764 1.00 . A A . 16 ARG CA 1 1
6 10838 1 1 18 ARG CB C -15.659 4.748 -0.328 1.00 . A A . 16 ARG CB 1 1
6 10839 1 1 18 ARG CD C -16.132 4.167 -2.718 1.00 . A A . 16 ARG CD 1 1
6 10840 1 1 18 ARG CG C -15.065 4.572 -1.716 1.00 . A A . 16 ARG CG 1 1
6 10841 1 1 18 ARG CZ C -18.135 2.752 -2.390 1.00 . A A . 16 ARG CZ 1 1
6 10842 1 1 18 ARG H H -16.242 5.236 2.095 1.00 . A A . 16 ARG H 1 1
6 10843 1 1 18 ARG HA H -13.918 4.194 0.789 1.00 . A A . 16 ARG HA 1 1
6 10844 1 1 18 ARG HB2 H -16.204 3.851 -0.079 1.00 . A A . 16 ARG HB2 1 1
6 10845 1 1 18 ARG HB3 H -16.350 5.580 -0.359 1.00 . A A . 16 ARG HB3 1 1
6 10846 1 1 18 ARG HD2 H -16.857 4.964 -2.796 1.00 . A A . 16 ARG HD2 1 1
6 10847 1 1 18 ARG HD3 H -15.666 4.007 -3.678 1.00 . A A . 16 ARG HD3 1 1
6 10848 1 1 18 ARG HE H -16.256 2.213 -1.945 1.00 . A A . 16 ARG HE 1 1
6 10849 1 1 18 ARG HG2 H -14.623 5.506 -2.032 1.00 . A A . 16 ARG HG2 1 1
6 10850 1 1 18 ARG HG3 H -14.307 3.805 -1.679 1.00 . A A . 16 ARG HG3 1 1
6 10851 1 1 18 ARG HH11 H -18.526 4.578 -3.176 1.00 . A A . 16 ARG HH11 1 1
6 10852 1 1 18 ARG HH12 H -19.910 3.559 -2.939 1.00 . A A . 16 ARG HH12 1 1
6 10853 1 1 18 ARG HH21 H -18.087 0.880 -1.616 1.00 . A A . 16 ARG HH21 1 1
6 10854 1 1 18 ARG HH22 H -19.662 1.466 -2.043 1.00 . A A . 16 ARG HH22 1 1
6 10855 1 1 18 ARG N N -15.273 5.084 2.055 1.00 . A A . 16 ARG N 1 1
6 10856 1 1 18 ARG NE N -16.816 2.939 -2.308 1.00 . A A . 16 ARG NE 1 1
6 10857 1 1 18 ARG NH1 N -18.918 3.707 -2.873 1.00 . A A . 16 ARG NH1 1 1
6 10858 1 1 18 ARG NH2 N -18.670 1.607 -1.985 1.00 . A A . 16 ARG NH2 1 1
6 10859 1 1 18 ARG O O -14.456 7.388 0.502 1.00 . A A . 16 ARG O 1 1
6 10860 1 1 19 LYS C C -11.563 7.500 -1.503 1.00 . A A . 17 LYS C 1 1
6 10861 1 1 19 LYS CA C -11.749 7.347 -0.005 1.00 . A A . 17 LYS CA 1 1
6 10862 1 1 19 LYS CB C -10.402 7.201 0.703 1.00 . A A . 17 LYS CB 1 1
6 10863 1 1 19 LYS CD C -9.186 6.740 2.858 1.00 . A A . 17 LYS CD 1 1
6 10864 1 1 19 LYS CE C -9.335 6.324 4.311 1.00 . A A . 17 LYS CE 1 1
6 10865 1 1 19 LYS CG C -10.538 6.927 2.193 1.00 . A A . 17 LYS CG 1 1
6 10866 1 1 19 LYS H H -12.171 5.294 0.255 1.00 . A A . 17 LYS H 1 1
6 10867 1 1 19 LYS HA H -12.261 8.217 0.377 1.00 . A A . 17 LYS HA 1 1
6 10868 1 1 19 LYS HB2 H -9.856 6.384 0.254 1.00 . A A . 17 LYS HB2 1 1
6 10869 1 1 19 LYS HB3 H -9.837 8.114 0.576 1.00 . A A . 17 LYS HB3 1 1
6 10870 1 1 19 LYS HD2 H -8.638 5.976 2.329 1.00 . A A . 17 LYS HD2 1 1
6 10871 1 1 19 LYS HD3 H -8.642 7.674 2.813 1.00 . A A . 17 LYS HD3 1 1
6 10872 1 1 19 LYS HE2 H -8.352 6.237 4.751 1.00 . A A . 17 LYS HE2 1 1
6 10873 1 1 19 LYS HE3 H -9.896 7.083 4.836 1.00 . A A . 17 LYS HE3 1 1
6 10874 1 1 19 LYS HG2 H -11.043 7.762 2.658 1.00 . A A . 17 LYS HG2 1 1
6 10875 1 1 19 LYS HG3 H -11.124 6.031 2.331 1.00 . A A . 17 LYS HG3 1 1
6 10876 1 1 19 LYS HZ1 H -10.998 5.086 4.048 1.00 . A A . 17 LYS HZ1 1 1
6 10877 1 1 19 LYS HZ2 H -10.113 4.749 5.446 1.00 . A A . 17 LYS HZ2 1 1
6 10878 1 1 19 LYS HZ3 H -9.520 4.276 3.935 1.00 . A A . 17 LYS HZ3 1 1
6 10879 1 1 19 LYS N N -12.579 6.186 0.256 1.00 . A A . 17 LYS N 1 1
6 10880 1 1 19 LYS NZ N -10.040 5.020 4.444 1.00 . A A . 17 LYS NZ 1 1
6 10881 1 1 19 LYS O O -11.114 6.574 -2.181 1.00 . A A . 17 LYS O 1 1
6 10882 1 1 20 SER C C -10.608 9.345 -3.969 1.00 . A A . 18 SER C 1 1
6 10883 1 1 20 SER CA C -11.960 8.892 -3.443 1.00 . A A . 18 SER CA 1 1
6 10884 1 1 20 SER CB C -13.019 9.945 -3.764 1.00 . A A . 18 SER CB 1 1
6 10885 1 1 20 SER H H -12.169 9.392 -1.411 1.00 . A A . 18 SER H 1 1
6 10886 1 1 20 SER HA H -12.231 7.966 -3.924 1.00 . A A . 18 SER HA 1 1
6 10887 1 1 20 SER HB2 H -13.085 10.075 -4.830 1.00 . A A . 18 SER HB2 1 1
6 10888 1 1 20 SER HB3 H -13.971 9.621 -3.380 1.00 . A A . 18 SER HB3 1 1
6 10889 1 1 20 SER HG H -13.376 11.836 -3.389 1.00 . A A . 18 SER HG 1 1
6 10890 1 1 20 SER N N -11.923 8.664 -2.013 1.00 . A A . 18 SER N 1 1
6 10891 1 1 20 SER O O -9.664 9.530 -3.199 1.00 . A A . 18 SER O 1 1
6 10892 1 1 20 SER OG O -12.694 11.192 -3.170 1.00 . A A . 18 SER OG 1 1
6 10893 1 1 21 LEU C C -8.962 11.397 -5.333 1.00 . A A . 19 LEU C 1 1
6 10894 1 1 21 LEU CA C -9.317 10.033 -5.906 1.00 . A A . 19 LEU CA 1 1
6 10895 1 1 21 LEU CB C -9.527 10.127 -7.419 1.00 . A A . 19 LEU CB 1 1
6 10896 1 1 21 LEU CD1 C -7.106 10.195 -8.077 1.00 . A A . 19 LEU CD1 1 1
6 10897 1 1 21 LEU CD2 C -8.854 11.056 -9.642 1.00 . A A . 19 LEU CD2 1 1
6 10898 1 1 21 LEU CG C -8.452 10.892 -8.186 1.00 . A A . 19 LEU CG 1 1
6 10899 1 1 21 LEU H H -11.318 9.370 -5.834 1.00 . A A . 19 LEU H 1 1
6 10900 1 1 21 LEU HA H -8.518 9.339 -5.696 1.00 . A A . 19 LEU HA 1 1
6 10901 1 1 21 LEU HB2 H -9.574 9.124 -7.817 1.00 . A A . 19 LEU HB2 1 1
6 10902 1 1 21 LEU HB3 H -10.475 10.609 -7.600 1.00 . A A . 19 LEU HB3 1 1
6 10903 1 1 21 LEU HD11 H -6.369 10.743 -8.644 1.00 . A A . 19 LEU HD11 1 1
6 10904 1 1 21 LEU HD12 H -7.189 9.192 -8.469 1.00 . A A . 19 LEU HD12 1 1
6 10905 1 1 21 LEU HD13 H -6.806 10.153 -7.041 1.00 . A A . 19 LEU HD13 1 1
6 10906 1 1 21 LEU HD21 H -8.079 11.591 -10.171 1.00 . A A . 19 LEU HD21 1 1
6 10907 1 1 21 LEU HD22 H -9.778 11.611 -9.699 1.00 . A A . 19 LEU HD22 1 1
6 10908 1 1 21 LEU HD23 H -8.989 10.083 -10.089 1.00 . A A . 19 LEU HD23 1 1
6 10909 1 1 21 LEU HG H -8.354 11.878 -7.753 1.00 . A A . 19 LEU HG 1 1
6 10910 1 1 21 LEU N N -10.529 9.542 -5.276 1.00 . A A . 19 LEU N 1 1
6 10911 1 1 21 LEU O O -7.824 11.650 -4.933 1.00 . A A . 19 LEU O 1 1
6 10912 1 1 22 ALA C C -9.398 13.563 -3.270 1.00 . A A . 20 ALA C 1 1
6 10913 1 1 22 ALA CA C -9.808 13.596 -4.736 1.00 . A A . 20 ALA CA 1 1
6 10914 1 1 22 ALA CB C -11.099 14.373 -4.915 1.00 . A A . 20 ALA CB 1 1
6 10915 1 1 22 ALA H H -10.838 11.989 -5.630 1.00 . A A . 20 ALA H 1 1
6 10916 1 1 22 ALA HA H -9.034 14.090 -5.297 1.00 . A A . 20 ALA HA 1 1
6 10917 1 1 22 ALA HB1 H -11.359 14.400 -5.961 1.00 . A A . 20 ALA HB1 1 1
6 10918 1 1 22 ALA HB2 H -10.969 15.380 -4.547 1.00 . A A . 20 ALA HB2 1 1
6 10919 1 1 22 ALA HB3 H -11.889 13.885 -4.362 1.00 . A A . 20 ALA HB3 1 1
6 10920 1 1 22 ALA N N -9.963 12.259 -5.278 1.00 . A A . 20 ALA N 1 1
6 10921 1 1 22 ALA O O -8.562 14.354 -2.837 1.00 . A A . 20 ALA O 1 1
6 10922 1 1 23 ILE C C -8.161 12.036 -0.973 1.00 . A A . 21 ILE C 1 1
6 10923 1 1 23 ILE CA C -9.608 12.505 -1.106 1.00 . A A . 21 ILE CA 1 1
6 10924 1 1 23 ILE CB C -10.540 11.537 -0.350 1.00 . A A . 21 ILE CB 1 1
6 10925 1 1 23 ILE CD1 C -12.967 11.189 0.365 1.00 . A A . 21 ILE CD1 1 1
6 10926 1 1 23 ILE CG1 C -11.961 12.109 -0.291 1.00 . A A . 21 ILE CG1 1 1
6 10927 1 1 23 ILE CG2 C -10.005 11.285 1.053 1.00 . A A . 21 ILE CG2 1 1
6 10928 1 1 23 ILE H H -10.656 12.045 -2.892 1.00 . A A . 21 ILE H 1 1
6 10929 1 1 23 ILE HA H -9.695 13.482 -0.650 1.00 . A A . 21 ILE HA 1 1
6 10930 1 1 23 ILE HB H -10.557 10.598 -0.879 1.00 . A A . 21 ILE HB 1 1
6 10931 1 1 23 ILE HD11 H -13.067 10.288 -0.220 1.00 . A A . 21 ILE HD11 1 1
6 10932 1 1 23 ILE HD12 H -13.925 11.686 0.427 1.00 . A A . 21 ILE HD12 1 1
6 10933 1 1 23 ILE HD13 H -12.629 10.936 1.358 1.00 . A A . 21 ILE HD13 1 1
6 10934 1 1 23 ILE HG12 H -11.947 13.033 0.267 1.00 . A A . 21 ILE HG12 1 1
6 10935 1 1 23 ILE HG13 H -12.301 12.311 -1.298 1.00 . A A . 21 ILE HG13 1 1
6 10936 1 1 23 ILE HG21 H -10.627 10.563 1.555 1.00 . A A . 21 ILE HG21 1 1
6 10937 1 1 23 ILE HG22 H -10.006 12.213 1.606 1.00 . A A . 21 ILE HG22 1 1
6 10938 1 1 23 ILE HG23 H -8.992 10.912 0.986 1.00 . A A . 21 ILE HG23 1 1
6 10939 1 1 23 ILE N N -9.974 12.642 -2.507 1.00 . A A . 21 ILE N 1 1
6 10940 1 1 23 ILE O O -7.438 12.471 -0.074 1.00 . A A . 21 ILE O 1 1
6 10941 1 1 24 ARG C C -5.408 11.834 -2.176 1.00 . A A . 22 ARG C 1 1
6 10942 1 1 24 ARG CA C -6.359 10.688 -1.884 1.00 . A A . 22 ARG CA 1 1
6 10943 1 1 24 ARG CB C -6.162 9.574 -2.912 1.00 . A A . 22 ARG CB 1 1
6 10944 1 1 24 ARG CD C -6.439 7.698 -1.263 1.00 . A A . 22 ARG CD 1 1
6 10945 1 1 24 ARG CG C -6.895 8.284 -2.588 1.00 . A A . 22 ARG CG 1 1
6 10946 1 1 24 ARG CZ C -6.866 5.678 0.087 1.00 . A A . 22 ARG CZ 1 1
6 10947 1 1 24 ARG H H -8.344 10.894 -2.611 1.00 . A A . 22 ARG H 1 1
6 10948 1 1 24 ARG HA H -6.149 10.303 -0.896 1.00 . A A . 22 ARG HA 1 1
6 10949 1 1 24 ARG HB2 H -6.510 9.925 -3.873 1.00 . A A . 22 ARG HB2 1 1
6 10950 1 1 24 ARG HB3 H -5.108 9.354 -2.984 1.00 . A A . 22 ARG HB3 1 1
6 10951 1 1 24 ARG HD2 H -5.359 7.685 -1.242 1.00 . A A . 22 ARG HD2 1 1
6 10952 1 1 24 ARG HD3 H -6.807 8.322 -0.462 1.00 . A A . 22 ARG HD3 1 1
6 10953 1 1 24 ARG HE H -7.311 5.880 -1.856 1.00 . A A . 22 ARG HE 1 1
6 10954 1 1 24 ARG HG2 H -7.954 8.485 -2.534 1.00 . A A . 22 ARG HG2 1 1
6 10955 1 1 24 ARG HG3 H -6.703 7.567 -3.372 1.00 . A A . 22 ARG HG3 1 1
6 10956 1 1 24 ARG HH11 H -6.164 7.264 1.156 1.00 . A A . 22 ARG HH11 1 1
6 10957 1 1 24 ARG HH12 H -6.374 5.782 2.049 1.00 . A A . 22 ARG HH12 1 1
6 10958 1 1 24 ARG HH21 H -7.639 3.961 -0.659 1.00 . A A . 22 ARG HH21 1 1
6 10959 1 1 24 ARG HH22 H -7.226 3.917 1.024 1.00 . A A . 22 ARG HH22 1 1
6 10960 1 1 24 ARG N N -7.732 11.181 -1.895 1.00 . A A . 22 ARG N 1 1
6 10961 1 1 24 ARG NE N -6.934 6.338 -1.069 1.00 . A A . 22 ARG NE 1 1
6 10962 1 1 24 ARG NH1 N -6.434 6.287 1.185 1.00 . A A . 22 ARG NH1 1 1
6 10963 1 1 24 ARG NH2 N -7.275 4.417 0.156 1.00 . A A . 22 ARG NH2 1 1
6 10964 1 1 24 ARG O O -4.339 11.946 -1.576 1.00 . A A . 22 ARG O 1 1
6 10965 1 1 25 GLN C C -4.945 14.788 -2.185 1.00 . A A . 23 GLN C 1 1
6 10966 1 1 25 GLN CA C -5.083 13.900 -3.416 1.00 . A A . 23 GLN CA 1 1
6 10967 1 1 25 GLN CB C -5.773 14.675 -4.540 1.00 . A A . 23 GLN CB 1 1
6 10968 1 1 25 GLN CD C -6.582 14.672 -6.932 1.00 . A A . 23 GLN CD 1 1
6 10969 1 1 25 GLN CG C -5.742 13.967 -5.884 1.00 . A A . 23 GLN CG 1 1
6 10970 1 1 25 GLN H H -6.666 12.512 -3.574 1.00 . A A . 23 GLN H 1 1
6 10971 1 1 25 GLN HA H -4.097 13.603 -3.746 1.00 . A A . 23 GLN HA 1 1
6 10972 1 1 25 GLN HB2 H -6.805 14.834 -4.266 1.00 . A A . 23 GLN HB2 1 1
6 10973 1 1 25 GLN HB3 H -5.287 15.632 -4.652 1.00 . A A . 23 GLN HB3 1 1
6 10974 1 1 25 GLN HE21 H -6.893 12.957 -7.873 1.00 . A A . 23 GLN HE21 1 1
6 10975 1 1 25 GLN HE22 H -7.638 14.345 -8.583 1.00 . A A . 23 GLN HE22 1 1
6 10976 1 1 25 GLN HG2 H -4.721 13.926 -6.232 1.00 . A A . 23 GLN HG2 1 1
6 10977 1 1 25 GLN HG3 H -6.118 12.963 -5.758 1.00 . A A . 23 GLN HG3 1 1
6 10978 1 1 25 GLN N N -5.828 12.697 -3.093 1.00 . A A . 23 GLN N 1 1
6 10979 1 1 25 GLN NE2 N -7.088 13.916 -7.891 1.00 . A A . 23 GLN NE2 1 1
6 10980 1 1 25 GLN O O -3.948 15.483 -2.031 1.00 . A A . 23 GLN O 1 1
6 10981 1 1 25 GLN OE1 O -6.765 15.889 -6.886 1.00 . A A . 23 GLN OE1 1 1
6 10982 1 1 26 GLU C C -4.973 14.908 0.940 1.00 . A A . 24 GLU C 1 1
6 10983 1 1 26 GLU CA C -5.913 15.542 -0.080 1.00 . A A . 24 GLU CA 1 1
6 10984 1 1 26 GLU CB C -7.318 15.688 0.503 1.00 . A A . 24 GLU CB 1 1
6 10985 1 1 26 GLU CD C -6.813 17.699 1.970 1.00 . A A . 24 GLU CD 1 1
6 10986 1 1 26 GLU CG C -7.356 16.285 1.904 1.00 . A A . 24 GLU CG 1 1
6 10987 1 1 26 GLU H H -6.735 14.191 -1.491 1.00 . A A . 24 GLU H 1 1
6 10988 1 1 26 GLU HA H -5.535 16.522 -0.327 1.00 . A A . 24 GLU HA 1 1
6 10989 1 1 26 GLU HB2 H -7.889 16.331 -0.148 1.00 . A A . 24 GLU HB2 1 1
6 10990 1 1 26 GLU HB3 H -7.787 14.715 0.535 1.00 . A A . 24 GLU HB3 1 1
6 10991 1 1 26 GLU HG2 H -8.380 16.296 2.249 1.00 . A A . 24 GLU HG2 1 1
6 10992 1 1 26 GLU HG3 H -6.768 15.657 2.559 1.00 . A A . 24 GLU HG3 1 1
6 10993 1 1 26 GLU N N -5.951 14.762 -1.310 1.00 . A A . 24 GLU N 1 1
6 10994 1 1 26 GLU O O -4.148 15.595 1.541 1.00 . A A . 24 GLU O 1 1
6 10995 1 1 26 GLU OE1 O -7.394 18.595 1.318 1.00 . A A . 24 GLU OE1 1 1
6 10996 1 1 26 GLU OE2 O -5.809 17.922 2.678 1.00 . A A . 24 GLU OE2 1 1
6 10997 1 1 27 GLU C C -2.778 13.079 1.686 1.00 . A A . 25 GLU C 1 1
6 10998 1 1 27 GLU CA C -4.239 12.889 2.068 1.00 . A A . 25 GLU CA 1 1
6 10999 1 1 27 GLU CB C -4.567 11.395 2.088 1.00 . A A . 25 GLU CB 1 1
6 11000 1 1 27 GLU CD C -6.185 9.563 2.678 1.00 . A A . 25 GLU CD 1 1
6 11001 1 1 27 GLU CG C -5.967 11.060 2.570 1.00 . A A . 25 GLU CG 1 1
6 11002 1 1 27 GLU H H -5.797 13.107 0.646 1.00 . A A . 25 GLU H 1 1
6 11003 1 1 27 GLU HA H -4.399 13.302 3.053 1.00 . A A . 25 GLU HA 1 1
6 11004 1 1 27 GLU HB2 H -4.459 11.007 1.086 1.00 . A A . 25 GLU HB2 1 1
6 11005 1 1 27 GLU HB3 H -3.860 10.894 2.733 1.00 . A A . 25 GLU HB3 1 1
6 11006 1 1 27 GLU HG2 H -6.119 11.504 3.542 1.00 . A A . 25 GLU HG2 1 1
6 11007 1 1 27 GLU HG3 H -6.685 11.465 1.870 1.00 . A A . 25 GLU HG3 1 1
6 11008 1 1 27 GLU N N -5.100 13.601 1.132 1.00 . A A . 25 GLU N 1 1
6 11009 1 1 27 GLU O O -1.951 13.444 2.519 1.00 . A A . 25 GLU O 1 1
6 11010 1 1 27 GLU OE1 O -6.407 8.915 1.639 1.00 . A A . 25 GLU OE1 1 1
6 11011 1 1 27 GLU OE2 O -6.117 9.029 3.808 1.00 . A A . 25 GLU OE2 1 1
6 11012 1 1 28 VAL C C -0.682 14.492 -0.003 1.00 . A A . 26 VAL C 1 1
6 11013 1 1 28 VAL CA C -1.121 13.034 -0.088 1.00 . A A . 26 VAL CA 1 1
6 11014 1 1 28 VAL CB C -0.995 12.508 -1.537 1.00 . A A . 26 VAL CB 1 1
6 11015 1 1 28 VAL CG1 C -0.942 13.626 -2.572 1.00 . A A . 26 VAL CG1 1 1
6 11016 1 1 28 VAL CG2 C 0.216 11.602 -1.659 1.00 . A A . 26 VAL CG2 1 1
6 11017 1 1 28 VAL H H -3.187 12.593 -0.208 1.00 . A A . 26 VAL H 1 1
6 11018 1 1 28 VAL HA H -0.471 12.443 0.542 1.00 . A A . 26 VAL HA 1 1
6 11019 1 1 28 VAL HB H -1.874 11.922 -1.742 1.00 . A A . 26 VAL HB 1 1
6 11020 1 1 28 VAL HG11 H -0.869 13.198 -3.562 1.00 . A A . 26 VAL HG11 1 1
6 11021 1 1 28 VAL HG12 H -0.079 14.249 -2.387 1.00 . A A . 26 VAL HG12 1 1
6 11022 1 1 28 VAL HG13 H -1.839 14.224 -2.503 1.00 . A A . 26 VAL HG13 1 1
6 11023 1 1 28 VAL HG21 H 1.110 12.162 -1.430 1.00 . A A . 26 VAL HG21 1 1
6 11024 1 1 28 VAL HG22 H 0.279 11.216 -2.666 1.00 . A A . 26 VAL HG22 1 1
6 11025 1 1 28 VAL HG23 H 0.120 10.779 -0.965 1.00 . A A . 26 VAL HG23 1 1
6 11026 1 1 28 VAL N N -2.478 12.876 0.410 1.00 . A A . 26 VAL N 1 1
6 11027 1 1 28 VAL O O 0.474 14.782 0.300 1.00 . A A . 26 VAL O 1 1
6 11028 1 1 29 ALA C C -0.919 17.178 1.268 1.00 . A A . 27 ALA C 1 1
6 11029 1 1 29 ALA CA C -1.359 16.829 -0.145 1.00 . A A . 27 ALA CA 1 1
6 11030 1 1 29 ALA CB C -2.593 17.635 -0.524 1.00 . A A . 27 ALA CB 1 1
6 11031 1 1 29 ALA H H -2.504 15.086 -0.560 1.00 . A A . 27 ALA H 1 1
6 11032 1 1 29 ALA HA H -0.565 17.082 -0.833 1.00 . A A . 27 ALA HA 1 1
6 11033 1 1 29 ALA HB1 H -3.416 17.365 0.126 1.00 . A A . 27 ALA HB1 1 1
6 11034 1 1 29 ALA HB2 H -2.862 17.424 -1.548 1.00 . A A . 27 ALA HB2 1 1
6 11035 1 1 29 ALA HB3 H -2.383 18.689 -0.416 1.00 . A A . 27 ALA HB3 1 1
6 11036 1 1 29 ALA N N -1.618 15.396 -0.261 1.00 . A A . 27 ALA N 1 1
6 11037 1 1 29 ALA O O 0.047 17.914 1.464 1.00 . A A . 27 ALA O 1 1
6 11038 1 1 30 GLY C C 0.020 16.205 4.018 1.00 . A A . 28 GLY C 1 1
6 11039 1 1 30 GLY CA C -1.283 16.873 3.634 1.00 . A A . 28 GLY CA 1 1
6 11040 1 1 30 GLY H H -2.408 16.082 2.024 1.00 . A A . 28 GLY H 1 1
6 11041 1 1 30 GLY HA2 H -1.193 17.936 3.797 1.00 . A A . 28 GLY HA2 1 1
6 11042 1 1 30 GLY HA3 H -2.073 16.487 4.261 1.00 . A A . 28 GLY HA3 1 1
6 11043 1 1 30 GLY N N -1.630 16.640 2.247 1.00 . A A . 28 GLY N 1 1
6 11044 1 1 30 GLY O O 0.875 16.820 4.654 1.00 . A A . 28 GLY O 1 1
6 11045 1 1 31 ILE C C 2.627 14.841 3.326 1.00 . A A . 29 ILE C 1 1
6 11046 1 1 31 ILE CA C 1.384 14.187 3.926 1.00 . A A . 29 ILE CA 1 1
6 11047 1 1 31 ILE CB C 1.275 12.731 3.416 1.00 . A A . 29 ILE CB 1 1
6 11048 1 1 31 ILE CD1 C -0.247 10.688 3.488 1.00 . A A . 29 ILE CD1 1 1
6 11049 1 1 31 ILE CG1 C 0.128 12.008 4.126 1.00 . A A . 29 ILE CG1 1 1
6 11050 1 1 31 ILE CG2 C 2.587 11.986 3.630 1.00 . A A . 29 ILE CG2 1 1
6 11051 1 1 31 ILE H H -0.546 14.518 3.107 1.00 . A A . 29 ILE H 1 1
6 11052 1 1 31 ILE HA H 1.492 14.162 5.001 1.00 . A A . 29 ILE HA 1 1
6 11053 1 1 31 ILE HB H 1.072 12.760 2.357 1.00 . A A . 29 ILE HB 1 1
6 11054 1 1 31 ILE HD11 H 0.613 10.037 3.472 1.00 . A A . 29 ILE HD11 1 1
6 11055 1 1 31 ILE HD12 H -0.588 10.861 2.475 1.00 . A A . 29 ILE HD12 1 1
6 11056 1 1 31 ILE HD13 H -1.039 10.224 4.060 1.00 . A A . 29 ILE HD13 1 1
6 11057 1 1 31 ILE HG12 H 0.414 11.810 5.149 1.00 . A A . 29 ILE HG12 1 1
6 11058 1 1 31 ILE HG13 H -0.747 12.641 4.119 1.00 . A A . 29 ILE HG13 1 1
6 11059 1 1 31 ILE HG21 H 2.484 10.967 3.287 1.00 . A A . 29 ILE HG21 1 1
6 11060 1 1 31 ILE HG22 H 2.836 11.987 4.680 1.00 . A A . 29 ILE HG22 1 1
6 11061 1 1 31 ILE HG23 H 3.373 12.474 3.073 1.00 . A A . 29 ILE HG23 1 1
6 11062 1 1 31 ILE N N 0.178 14.950 3.618 1.00 . A A . 29 ILE N 1 1
6 11063 1 1 31 ILE O O 3.614 15.063 4.025 1.00 . A A . 29 ILE O 1 1
6 11064 1 1 32 ARG C C 4.013 17.163 1.851 1.00 . A A . 30 ARG C 1 1
6 11065 1 1 32 ARG CA C 3.722 15.749 1.357 1.00 . A A . 30 ARG CA 1 1
6 11066 1 1 32 ARG CB C 3.516 15.752 -0.161 1.00 . A A . 30 ARG CB 1 1
6 11067 1 1 32 ARG CD C 3.534 14.425 -2.301 1.00 . A A . 30 ARG CD 1 1
6 11068 1 1 32 ARG CG C 3.545 14.363 -0.782 1.00 . A A . 30 ARG CG 1 1
6 11069 1 1 32 ARG CZ C 5.191 15.025 -4.040 1.00 . A A . 30 ARG CZ 1 1
6 11070 1 1 32 ARG H H 1.735 15.022 1.541 1.00 . A A . 30 ARG H 1 1
6 11071 1 1 32 ARG HA H 4.575 15.129 1.585 1.00 . A A . 30 ARG HA 1 1
6 11072 1 1 32 ARG HB2 H 2.559 16.202 -0.382 1.00 . A A . 30 ARG HB2 1 1
6 11073 1 1 32 ARG HB3 H 4.296 16.343 -0.617 1.00 . A A . 30 ARG HB3 1 1
6 11074 1 1 32 ARG HD2 H 3.583 13.420 -2.692 1.00 . A A . 30 ARG HD2 1 1
6 11075 1 1 32 ARG HD3 H 2.616 14.892 -2.624 1.00 . A A . 30 ARG HD3 1 1
6 11076 1 1 32 ARG HE H 5.047 15.883 -2.240 1.00 . A A . 30 ARG HE 1 1
6 11077 1 1 32 ARG HG2 H 4.443 13.855 -0.460 1.00 . A A . 30 ARG HG2 1 1
6 11078 1 1 32 ARG HG3 H 2.678 13.811 -0.446 1.00 . A A . 30 ARG HG3 1 1
6 11079 1 1 32 ARG HH11 H 3.983 13.477 -4.555 1.00 . A A . 30 ARG HH11 1 1
6 11080 1 1 32 ARG HH12 H 5.126 13.967 -5.764 1.00 . A A . 30 ARG HH12 1 1
6 11081 1 1 32 ARG HH21 H 6.562 16.505 -3.832 1.00 . A A . 30 ARG HH21 1 1
6 11082 1 1 32 ARG HH22 H 6.585 15.675 -5.357 1.00 . A A . 30 ARG HH22 1 1
6 11083 1 1 32 ARG N N 2.571 15.170 2.042 1.00 . A A . 30 ARG N 1 1
6 11084 1 1 32 ARG NE N 4.666 15.192 -2.826 1.00 . A A . 30 ARG NE 1 1
6 11085 1 1 32 ARG NH1 N 4.730 14.080 -4.849 1.00 . A A . 30 ARG NH1 1 1
6 11086 1 1 32 ARG NH2 N 6.193 15.795 -4.439 1.00 . A A . 30 ARG NH2 1 1
6 11087 1 1 32 ARG O O 5.145 17.638 1.755 1.00 . A A . 30 ARG O 1 1
6 11088 1 1 33 ALA C C 3.774 19.115 4.320 1.00 . A A . 31 ALA C 1 1
6 11089 1 1 33 ALA CA C 3.172 19.171 2.921 1.00 . A A . 31 ALA CA 1 1
6 11090 1 1 33 ALA CB C 1.849 19.918 2.950 1.00 . A A . 31 ALA CB 1 1
6 11091 1 1 33 ALA H H 2.104 17.420 2.393 1.00 . A A . 31 ALA H 1 1
6 11092 1 1 33 ALA HA H 3.849 19.709 2.271 1.00 . A A . 31 ALA HA 1 1
6 11093 1 1 33 ALA HB1 H 1.170 19.421 3.628 1.00 . A A . 31 ALA HB1 1 1
6 11094 1 1 33 ALA HB2 H 1.421 19.932 1.958 1.00 . A A . 31 ALA HB2 1 1
6 11095 1 1 33 ALA HB3 H 2.012 20.931 3.284 1.00 . A A . 31 ALA HB3 1 1
6 11096 1 1 33 ALA N N 2.995 17.832 2.377 1.00 . A A . 31 ALA N 1 1
6 11097 1 1 33 ALA O O 4.690 19.871 4.644 1.00 . A A . 31 ALA O 1 1
6 11098 1 1 34 LYS C C 5.048 17.370 6.614 1.00 . A A . 32 LYS C 1 1
6 11099 1 1 34 LYS CA C 3.716 18.093 6.522 1.00 . A A . 32 LYS CA 1 1
6 11100 1 1 34 LYS CB C 2.677 17.358 7.372 1.00 . A A . 32 LYS CB 1 1
6 11101 1 1 34 LYS CD C 0.385 17.355 8.418 1.00 . A A . 32 LYS CD 1 1
6 11102 1 1 34 LYS CE C 0.958 16.966 9.773 1.00 . A A . 32 LYS CE 1 1
6 11103 1 1 34 LYS CG C 1.390 18.139 7.584 1.00 . A A . 32 LYS CG 1 1
6 11104 1 1 34 LYS H H 2.566 17.594 4.811 1.00 . A A . 32 LYS H 1 1
6 11105 1 1 34 LYS HA H 3.837 19.092 6.909 1.00 . A A . 32 LYS HA 1 1
6 11106 1 1 34 LYS HB2 H 2.430 16.424 6.890 1.00 . A A . 32 LYS HB2 1 1
6 11107 1 1 34 LYS HB3 H 3.110 17.149 8.339 1.00 . A A . 32 LYS HB3 1 1
6 11108 1 1 34 LYS HD2 H -0.491 17.964 8.573 1.00 . A A . 32 LYS HD2 1 1
6 11109 1 1 34 LYS HD3 H 0.112 16.458 7.883 1.00 . A A . 32 LYS HD3 1 1
6 11110 1 1 34 LYS HE2 H 1.784 16.288 9.619 1.00 . A A . 32 LYS HE2 1 1
6 11111 1 1 34 LYS HE3 H 1.316 17.859 10.265 1.00 . A A . 32 LYS HE3 1 1
6 11112 1 1 34 LYS HG2 H 1.621 19.062 8.094 1.00 . A A . 32 LYS HG2 1 1
6 11113 1 1 34 LYS HG3 H 0.952 18.359 6.622 1.00 . A A . 32 LYS HG3 1 1
6 11114 1 1 34 LYS HZ1 H -0.839 16.960 10.836 1.00 . A A . 32 LYS HZ1 1 1
6 11115 1 1 34 LYS HZ2 H 0.377 16.023 11.542 1.00 . A A . 32 LYS HZ2 1 1
6 11116 1 1 34 LYS HZ3 H -0.434 15.459 10.170 1.00 . A A . 32 LYS HZ3 1 1
6 11117 1 1 34 LYS N N 3.265 18.205 5.141 1.00 . A A . 32 LYS N 1 1
6 11118 1 1 34 LYS NZ N -0.054 16.306 10.640 1.00 . A A . 32 LYS NZ 1 1
6 11119 1 1 34 LYS O O 5.928 17.770 7.381 1.00 . A A . 32 LYS O 1 1
6 11120 1 1 35 PHE C C 6.988 15.227 4.526 1.00 . A A . 33 PHE C 1 1
6 11121 1 1 35 PHE CA C 6.391 15.478 5.912 1.00 . A A . 33 PHE CA 1 1
6 11122 1 1 35 PHE CB C 6.058 14.136 6.574 1.00 . A A . 33 PHE CB 1 1
6 11123 1 1 35 PHE CD1 C 6.096 14.725 9.013 1.00 . A A . 33 PHE CD1 1 1
6 11124 1 1 35 PHE CD2 C 4.057 13.926 8.071 1.00 . A A . 33 PHE CD2 1 1
6 11125 1 1 35 PHE CE1 C 5.484 14.845 10.245 1.00 . A A . 33 PHE CE1 1 1
6 11126 1 1 35 PHE CE2 C 3.439 14.044 9.301 1.00 . A A . 33 PHE CE2 1 1
6 11127 1 1 35 PHE CG C 5.391 14.264 7.913 1.00 . A A . 33 PHE CG 1 1
6 11128 1 1 35 PHE CZ C 4.153 14.504 10.389 1.00 . A A . 33 PHE CZ 1 1
6 11129 1 1 35 PHE H H 4.497 16.080 5.184 1.00 . A A . 33 PHE H 1 1
6 11130 1 1 35 PHE HA H 7.119 15.995 6.517 1.00 . A A . 33 PHE HA 1 1
6 11131 1 1 35 PHE HB2 H 5.397 13.581 5.927 1.00 . A A . 33 PHE HB2 1 1
6 11132 1 1 35 PHE HB3 H 6.972 13.576 6.709 1.00 . A A . 33 PHE HB3 1 1
6 11133 1 1 35 PHE HD1 H 7.137 14.991 8.901 1.00 . A A . 33 PHE HD1 1 1
6 11134 1 1 35 PHE HD2 H 3.497 13.564 7.221 1.00 . A A . 33 PHE HD2 1 1
6 11135 1 1 35 PHE HE1 H 6.044 15.206 11.094 1.00 . A A . 33 PHE HE1 1 1
6 11136 1 1 35 PHE HE2 H 2.398 13.778 9.411 1.00 . A A . 33 PHE HE2 1 1
6 11137 1 1 35 PHE HZ H 3.673 14.598 11.352 1.00 . A A . 33 PHE HZ 1 1
6 11138 1 1 35 PHE N N 5.201 16.310 5.834 1.00 . A A . 33 PHE N 1 1
6 11139 1 1 35 PHE O O 6.764 14.176 3.931 1.00 . A A . 33 PHE O 1 1
6 11140 1 1 36 PRO C C 9.574 14.957 2.833 1.00 . A A . 34 PRO C 1 1
6 11141 1 1 36 PRO CA C 8.474 16.010 2.722 1.00 . A A . 34 PRO CA 1 1
6 11142 1 1 36 PRO CB C 9.087 17.385 2.453 1.00 . A A . 34 PRO CB 1 1
6 11143 1 1 36 PRO CD C 7.964 17.537 4.553 1.00 . A A . 34 PRO CD 1 1
6 11144 1 1 36 PRO CG C 9.145 18.052 3.783 1.00 . A A . 34 PRO CG 1 1
6 11145 1 1 36 PRO HA H 7.806 15.748 1.919 1.00 . A A . 34 PRO HA 1 1
6 11146 1 1 36 PRO HB2 H 10.071 17.257 2.033 1.00 . A A . 34 PRO HB2 1 1
6 11147 1 1 36 PRO HB3 H 8.462 17.930 1.766 1.00 . A A . 34 PRO HB3 1 1
6 11148 1 1 36 PRO HD2 H 8.194 17.484 5.605 1.00 . A A . 34 PRO HD2 1 1
6 11149 1 1 36 PRO HD3 H 7.101 18.164 4.384 1.00 . A A . 34 PRO HD3 1 1
6 11150 1 1 36 PRO HG2 H 10.065 17.790 4.286 1.00 . A A . 34 PRO HG2 1 1
6 11151 1 1 36 PRO HG3 H 9.074 19.122 3.660 1.00 . A A . 34 PRO HG3 1 1
6 11152 1 1 36 PRO N N 7.755 16.191 3.989 1.00 . A A . 34 PRO N 1 1
6 11153 1 1 36 PRO O O 10.029 14.400 1.832 1.00 . A A . 34 PRO O 1 1
6 11154 1 1 37 ASN C C 10.428 12.305 4.399 1.00 . A A . 35 ASN C 1 1
6 11155 1 1 37 ASN CA C 11.027 13.703 4.340 1.00 . A A . 35 ASN CA 1 1
6 11156 1 1 37 ASN CB C 11.733 14.010 5.660 1.00 . A A . 35 ASN CB 1 1
6 11157 1 1 37 ASN CG C 12.536 15.293 5.609 1.00 . A A . 35 ASN CG 1 1
6 11158 1 1 37 ASN H H 9.617 15.217 4.807 1.00 . A A . 35 ASN H 1 1
6 11159 1 1 37 ASN HA H 11.751 13.739 3.538 1.00 . A A . 35 ASN HA 1 1
6 11160 1 1 37 ASN HB2 H 10.996 14.103 6.443 1.00 . A A . 35 ASN HB2 1 1
6 11161 1 1 37 ASN HB3 H 12.404 13.198 5.899 1.00 . A A . 35 ASN HB3 1 1
6 11162 1 1 37 ASN HD21 H 14.175 14.276 5.148 1.00 . A A . 35 ASN HD21 1 1
6 11163 1 1 37 ASN HD22 H 14.365 15.988 5.266 1.00 . A A . 35 ASN HD22 1 1
6 11164 1 1 37 ASN N N 9.999 14.703 4.063 1.00 . A A . 35 ASN N 1 1
6 11165 1 1 37 ASN ND2 N 13.819 15.173 5.313 1.00 . A A . 35 ASN ND2 1 1
6 11166 1 1 37 ASN O O 11.150 11.307 4.354 1.00 . A A . 35 ASN O 1 1
6 11167 1 1 37 ASN OD1 O 12.009 16.381 5.850 1.00 . A A . 35 ASN OD1 1 1
6 11168 1 1 38 LYS C C 7.750 10.681 3.208 1.00 . A A . 36 LYS C 1 1
6 11169 1 1 38 LYS CA C 8.413 10.961 4.549 1.00 . A A . 36 LYS CA 1 1
6 11170 1 1 38 LYS CB C 7.356 10.941 5.661 1.00 . A A . 36 LYS CB 1 1
6 11171 1 1 38 LYS CD C 8.926 9.945 7.366 1.00 . A A . 36 LYS CD 1 1
6 11172 1 1 38 LYS CE C 9.082 9.689 8.861 1.00 . A A . 36 LYS CE 1 1
6 11173 1 1 38 LYS CG C 7.915 11.043 7.077 1.00 . A A . 36 LYS CG 1 1
6 11174 1 1 38 LYS H H 8.586 13.065 4.531 1.00 . A A . 36 LYS H 1 1
6 11175 1 1 38 LYS HA H 9.145 10.191 4.743 1.00 . A A . 36 LYS HA 1 1
6 11176 1 1 38 LYS HB2 H 6.680 11.767 5.509 1.00 . A A . 36 LYS HB2 1 1
6 11177 1 1 38 LYS HB3 H 6.796 10.018 5.587 1.00 . A A . 36 LYS HB3 1 1
6 11178 1 1 38 LYS HD2 H 8.599 9.034 6.889 1.00 . A A . 36 LYS HD2 1 1
6 11179 1 1 38 LYS HD3 H 9.884 10.239 6.962 1.00 . A A . 36 LYS HD3 1 1
6 11180 1 1 38 LYS HE2 H 8.156 9.284 9.237 1.00 . A A . 36 LYS HE2 1 1
6 11181 1 1 38 LYS HE3 H 9.872 8.967 9.006 1.00 . A A . 36 LYS HE3 1 1
6 11182 1 1 38 LYS HG2 H 8.400 12.000 7.193 1.00 . A A . 36 LYS HG2 1 1
6 11183 1 1 38 LYS HG3 H 7.100 10.963 7.782 1.00 . A A . 36 LYS HG3 1 1
6 11184 1 1 38 LYS HZ1 H 10.254 11.379 9.230 1.00 . A A . 36 LYS HZ1 1 1
6 11185 1 1 38 LYS HZ2 H 9.596 10.684 10.619 1.00 . A A . 36 LYS HZ2 1 1
6 11186 1 1 38 LYS HZ3 H 8.613 11.591 9.588 1.00 . A A . 36 LYS HZ3 1 1
6 11187 1 1 38 LYS N N 9.108 12.237 4.506 1.00 . A A . 36 LYS N 1 1
6 11188 1 1 38 LYS NZ N 9.408 10.922 9.624 1.00 . A A . 36 LYS NZ 1 1
6 11189 1 1 38 LYS O O 7.441 11.599 2.451 1.00 . A A . 36 LYS O 1 1
6 11190 1 1 39 ILE C C 5.629 8.210 2.001 1.00 . A A . 37 ILE C 1 1
6 11191 1 1 39 ILE CA C 6.888 9.010 1.687 1.00 . A A . 37 ILE CA 1 1
6 11192 1 1 39 ILE CB C 7.838 8.184 0.795 1.00 . A A . 37 ILE CB 1 1
6 11193 1 1 39 ILE CD1 C 9.982 8.352 -0.570 1.00 . A A . 37 ILE CD1 1 1
6 11194 1 1 39 ILE CG1 C 8.989 9.070 0.312 1.00 . A A . 37 ILE CG1 1 1
6 11195 1 1 39 ILE CG2 C 7.091 7.570 -0.384 1.00 . A A . 37 ILE CG2 1 1
6 11196 1 1 39 ILE H H 7.865 8.720 3.534 1.00 . A A . 37 ILE H 1 1
6 11197 1 1 39 ILE HA H 6.608 9.905 1.150 1.00 . A A . 37 ILE HA 1 1
6 11198 1 1 39 ILE HB H 8.241 7.378 1.390 1.00 . A A . 37 ILE HB 1 1
6 11199 1 1 39 ILE HD11 H 10.417 7.527 -0.026 1.00 . A A . 37 ILE HD11 1 1
6 11200 1 1 39 ILE HD12 H 10.762 9.041 -0.865 1.00 . A A . 37 ILE HD12 1 1
6 11201 1 1 39 ILE HD13 H 9.480 7.980 -1.450 1.00 . A A . 37 ILE HD13 1 1
6 11202 1 1 39 ILE HG12 H 8.585 9.896 -0.253 1.00 . A A . 37 ILE HG12 1 1
6 11203 1 1 39 ILE HG13 H 9.523 9.454 1.168 1.00 . A A . 37 ILE HG13 1 1
6 11204 1 1 39 ILE HG21 H 6.281 6.958 -0.017 1.00 . A A . 37 ILE HG21 1 1
6 11205 1 1 39 ILE HG22 H 7.769 6.961 -0.962 1.00 . A A . 37 ILE HG22 1 1
6 11206 1 1 39 ILE HG23 H 6.694 8.358 -1.007 1.00 . A A . 37 ILE HG23 1 1
6 11207 1 1 39 ILE N N 7.548 9.413 2.912 1.00 . A A . 37 ILE N 1 1
6 11208 1 1 39 ILE O O 5.666 7.273 2.801 1.00 . A A . 37 ILE O 1 1
6 11209 1 1 40 PRO C C 3.161 6.597 0.777 1.00 . A A . 38 PRO C 1 1
6 11210 1 1 40 PRO CA C 3.225 7.893 1.584 1.00 . A A . 38 PRO CA 1 1
6 11211 1 1 40 PRO CB C 2.193 8.899 1.075 1.00 . A A . 38 PRO CB 1 1
6 11212 1 1 40 PRO CD C 4.356 9.766 0.509 1.00 . A A . 38 PRO CD 1 1
6 11213 1 1 40 PRO CG C 2.918 9.714 0.061 1.00 . A A . 38 PRO CG 1 1
6 11214 1 1 40 PRO HA H 3.039 7.676 2.627 1.00 . A A . 38 PRO HA 1 1
6 11215 1 1 40 PRO HB2 H 1.358 8.371 0.637 1.00 . A A . 38 PRO HB2 1 1
6 11216 1 1 40 PRO HB3 H 1.847 9.509 1.896 1.00 . A A . 38 PRO HB3 1 1
6 11217 1 1 40 PRO HD2 H 5.017 9.680 -0.341 1.00 . A A . 38 PRO HD2 1 1
6 11218 1 1 40 PRO HD3 H 4.549 10.683 1.045 1.00 . A A . 38 PRO HD3 1 1
6 11219 1 1 40 PRO HG2 H 2.846 9.241 -0.908 1.00 . A A . 38 PRO HG2 1 1
6 11220 1 1 40 PRO HG3 H 2.502 10.711 0.024 1.00 . A A . 38 PRO HG3 1 1
6 11221 1 1 40 PRO N N 4.492 8.597 1.400 1.00 . A A . 38 PRO N 1 1
6 11222 1 1 40 PRO O O 2.927 6.606 -0.438 1.00 . A A . 38 PRO O 1 1
6 11223 1 1 41 VAL C C 2.072 3.427 1.259 1.00 . A A . 39 VAL C 1 1
6 11224 1 1 41 VAL CA C 3.322 4.180 0.828 1.00 . A A . 39 VAL CA 1 1
6 11225 1 1 41 VAL CB C 4.572 3.342 1.183 1.00 . A A . 39 VAL CB 1 1
6 11226 1 1 41 VAL CG1 C 4.550 2.002 0.463 1.00 . A A . 39 VAL CG1 1 1
6 11227 1 1 41 VAL CG2 C 5.845 4.105 0.852 1.00 . A A . 39 VAL CG2 1 1
6 11228 1 1 41 VAL H H 3.538 5.541 2.429 1.00 . A A . 39 VAL H 1 1
6 11229 1 1 41 VAL HA H 3.296 4.325 -0.241 1.00 . A A . 39 VAL HA 1 1
6 11230 1 1 41 VAL HB H 4.561 3.151 2.247 1.00 . A A . 39 VAL HB 1 1
6 11231 1 1 41 VAL HG11 H 5.423 1.429 0.740 1.00 . A A . 39 VAL HG11 1 1
6 11232 1 1 41 VAL HG12 H 4.551 2.165 -0.604 1.00 . A A . 39 VAL HG12 1 1
6 11233 1 1 41 VAL HG13 H 3.660 1.457 0.743 1.00 . A A . 39 VAL HG13 1 1
6 11234 1 1 41 VAL HG21 H 5.854 4.349 -0.200 1.00 . A A . 39 VAL HG21 1 1
6 11235 1 1 41 VAL HG22 H 6.704 3.495 1.088 1.00 . A A . 39 VAL HG22 1 1
6 11236 1 1 41 VAL HG23 H 5.881 5.016 1.433 1.00 . A A . 39 VAL HG23 1 1
6 11237 1 1 41 VAL N N 3.360 5.485 1.462 1.00 . A A . 39 VAL N 1 1
6 11238 1 1 41 VAL O O 1.744 3.385 2.443 1.00 . A A . 39 VAL O 1 1
6 11239 1 1 42 VAL C C 0.453 0.603 0.256 1.00 . A A . 40 VAL C 1 1
6 11240 1 1 42 VAL CA C 0.188 2.061 0.599 1.00 . A A . 40 VAL CA 1 1
6 11241 1 1 42 VAL CB C -1.058 2.556 -0.171 1.00 . A A . 40 VAL CB 1 1
6 11242 1 1 42 VAL CG1 C -2.290 1.761 0.231 1.00 . A A . 40 VAL CG1 1 1
6 11243 1 1 42 VAL CG2 C -1.280 4.041 0.071 1.00 . A A . 40 VAL CG2 1 1
6 11244 1 1 42 VAL H H 1.651 2.958 -0.640 1.00 . A A . 40 VAL H 1 1
6 11245 1 1 42 VAL HA H -0.010 2.143 1.659 1.00 . A A . 40 VAL HA 1 1
6 11246 1 1 42 VAL HB H -0.892 2.406 -1.229 1.00 . A A . 40 VAL HB 1 1
6 11247 1 1 42 VAL HG11 H -2.112 0.711 0.059 1.00 . A A . 40 VAL HG11 1 1
6 11248 1 1 42 VAL HG12 H -3.136 2.085 -0.358 1.00 . A A . 40 VAL HG12 1 1
6 11249 1 1 42 VAL HG13 H -2.498 1.925 1.278 1.00 . A A . 40 VAL HG13 1 1
6 11250 1 1 42 VAL HG21 H -0.410 4.591 -0.254 1.00 . A A . 40 VAL HG21 1 1
6 11251 1 1 42 VAL HG22 H -1.444 4.214 1.124 1.00 . A A . 40 VAL HG22 1 1
6 11252 1 1 42 VAL HG23 H -2.144 4.371 -0.487 1.00 . A A . 40 VAL HG23 1 1
6 11253 1 1 42 VAL N N 1.365 2.855 0.299 1.00 . A A . 40 VAL N 1 1
6 11254 1 1 42 VAL O O 0.549 0.236 -0.916 1.00 . A A . 40 VAL O 1 1
6 11255 1 1 43 VAL C C -0.361 -2.463 1.259 1.00 . A A . 41 VAL C 1 1
6 11256 1 1 43 VAL CA C 0.898 -1.629 1.083 1.00 . A A . 41 VAL CA 1 1
6 11257 1 1 43 VAL CB C 1.989 -2.124 2.054 1.00 . A A . 41 VAL CB 1 1
6 11258 1 1 43 VAL CG1 C 2.355 -3.572 1.767 1.00 . A A . 41 VAL CG1 1 1
6 11259 1 1 43 VAL CG2 C 3.221 -1.238 1.970 1.00 . A A . 41 VAL CG2 1 1
6 11260 1 1 43 VAL H H 0.482 0.123 2.195 1.00 . A A . 41 VAL H 1 1
6 11261 1 1 43 VAL HA H 1.260 -1.753 0.073 1.00 . A A . 41 VAL HA 1 1
6 11262 1 1 43 VAL HB H 1.599 -2.068 3.060 1.00 . A A . 41 VAL HB 1 1
6 11263 1 1 43 VAL HG11 H 1.477 -4.192 1.872 1.00 . A A . 41 VAL HG11 1 1
6 11264 1 1 43 VAL HG12 H 3.111 -3.897 2.465 1.00 . A A . 41 VAL HG12 1 1
6 11265 1 1 43 VAL HG13 H 2.735 -3.654 0.759 1.00 . A A . 41 VAL HG13 1 1
6 11266 1 1 43 VAL HG21 H 3.605 -1.252 0.961 1.00 . A A . 41 VAL HG21 1 1
6 11267 1 1 43 VAL HG22 H 3.976 -1.604 2.648 1.00 . A A . 41 VAL HG22 1 1
6 11268 1 1 43 VAL HG23 H 2.955 -0.226 2.239 1.00 . A A . 41 VAL HG23 1 1
6 11269 1 1 43 VAL N N 0.598 -0.221 1.282 1.00 . A A . 41 VAL N 1 1
6 11270 1 1 43 VAL O O -1.002 -2.432 2.310 1.00 . A A . 41 VAL O 1 1
6 11271 1 1 44 GLU C C -1.656 -5.447 -0.026 1.00 . A A . 42 GLU C 1 1
6 11272 1 1 44 GLU CA C -1.944 -3.975 0.228 1.00 . A A . 42 GLU CA 1 1
6 11273 1 1 44 GLU CB C -2.903 -3.450 -0.840 1.00 . A A . 42 GLU CB 1 1
6 11274 1 1 44 GLU CD C -4.236 -1.500 -1.719 1.00 . A A . 42 GLU CD 1 1
6 11275 1 1 44 GLU CG C -3.250 -1.979 -0.679 1.00 . A A . 42 GLU CG 1 1
6 11276 1 1 44 GLU H H -0.132 -3.230 -0.567 1.00 . A A . 42 GLU H 1 1
6 11277 1 1 44 GLU HA H -2.403 -3.869 1.200 1.00 . A A . 42 GLU HA 1 1
6 11278 1 1 44 GLU HB2 H -2.451 -3.586 -1.810 1.00 . A A . 42 GLU HB2 1 1
6 11279 1 1 44 GLU HB3 H -3.820 -4.020 -0.796 1.00 . A A . 42 GLU HB3 1 1
6 11280 1 1 44 GLU HG2 H -3.679 -1.828 0.299 1.00 . A A . 42 GLU HG2 1 1
6 11281 1 1 44 GLU HG3 H -2.344 -1.397 -0.767 1.00 . A A . 42 GLU HG3 1 1
6 11282 1 1 44 GLU N N -0.716 -3.200 0.223 1.00 . A A . 42 GLU N 1 1
6 11283 1 1 44 GLU O O -0.688 -5.796 -0.706 1.00 . A A . 42 GLU O 1 1
6 11284 1 1 44 GLU OE1 O -3.809 -1.135 -2.831 1.00 . A A . 42 GLU OE1 1 1
6 11285 1 1 44 GLU OE2 O -5.452 -1.490 -1.430 1.00 . A A . 42 GLU OE2 1 1
6 11286 1 1 45 ARG C C -3.002 -8.030 -1.091 1.00 . A A . 43 ARG C 1 1
6 11287 1 1 45 ARG CA C -2.391 -7.729 0.270 1.00 . A A . 43 ARG CA 1 1
6 11288 1 1 45 ARG CB C -3.087 -8.537 1.370 1.00 . A A . 43 ARG CB 1 1
6 11289 1 1 45 ARG CD C -5.226 -9.154 2.541 1.00 . A A . 43 ARG CD 1 1
6 11290 1 1 45 ARG CG C -4.595 -8.353 1.414 1.00 . A A . 43 ARG CG 1 1
6 11291 1 1 45 ARG CZ C -5.362 -11.514 1.803 1.00 . A A . 43 ARG CZ 1 1
6 11292 1 1 45 ARG H H -3.197 -5.974 1.127 1.00 . A A . 43 ARG H 1 1
6 11293 1 1 45 ARG HA H -1.343 -7.987 0.247 1.00 . A A . 43 ARG HA 1 1
6 11294 1 1 45 ARG HB2 H -2.881 -9.585 1.214 1.00 . A A . 43 ARG HB2 1 1
6 11295 1 1 45 ARG HB3 H -2.684 -8.240 2.327 1.00 . A A . 43 ARG HB3 1 1
6 11296 1 1 45 ARG HD2 H -4.944 -8.707 3.482 1.00 . A A . 43 ARG HD2 1 1
6 11297 1 1 45 ARG HD3 H -6.299 -9.118 2.434 1.00 . A A . 43 ARG HD3 1 1
6 11298 1 1 45 ARG HE H -4.056 -10.799 3.137 1.00 . A A . 43 ARG HE 1 1
6 11299 1 1 45 ARG HG2 H -4.816 -7.307 1.563 1.00 . A A . 43 ARG HG2 1 1
6 11300 1 1 45 ARG HG3 H -5.015 -8.680 0.472 1.00 . A A . 43 ARG HG3 1 1
6 11301 1 1 45 ARG HH11 H -6.666 -10.278 0.858 1.00 . A A . 43 ARG HH11 1 1
6 11302 1 1 45 ARG HH12 H -6.761 -11.950 0.403 1.00 . A A . 43 ARG HH12 1 1
6 11303 1 1 45 ARG HH21 H -4.196 -12.990 2.559 1.00 . A A . 43 ARG HH21 1 1
6 11304 1 1 45 ARG HH22 H -5.362 -13.491 1.368 1.00 . A A . 43 ARG HH22 1 1
6 11305 1 1 45 ARG N N -2.494 -6.306 0.530 1.00 . A A . 43 ARG N 1 1
6 11306 1 1 45 ARG NE N -4.797 -10.555 2.537 1.00 . A A . 43 ARG NE 1 1
6 11307 1 1 45 ARG NH1 N -6.340 -11.223 0.954 1.00 . A A . 43 ARG NH1 1 1
6 11308 1 1 45 ARG NH2 N -4.939 -12.765 1.917 1.00 . A A . 43 ARG NH2 1 1
6 11309 1 1 45 ARG O O -4.058 -7.495 -1.439 1.00 . A A . 43 ARG O 1 1
6 11310 1 1 46 TYR C C -3.772 -10.311 -3.216 1.00 . A A . 44 TYR C 1 1
6 11311 1 1 46 TYR CA C -2.779 -9.148 -3.219 1.00 . A A . 44 TYR CA 1 1
6 11312 1 1 46 TYR CB C -1.568 -9.468 -4.096 1.00 . A A . 44 TYR CB 1 1
6 11313 1 1 46 TYR CD1 C -2.246 -7.927 -5.967 1.00 . A A . 44 TYR CD1 1 1
6 11314 1 1 46 TYR CD2 C -1.453 -10.099 -6.535 1.00 . A A . 44 TYR CD2 1 1
6 11315 1 1 46 TYR CE1 C -2.411 -7.631 -7.302 1.00 . A A . 44 TYR CE1 1 1
6 11316 1 1 46 TYR CE2 C -1.617 -9.812 -7.875 1.00 . A A . 44 TYR CE2 1 1
6 11317 1 1 46 TYR CG C -1.765 -9.163 -5.561 1.00 . A A . 44 TYR CG 1 1
6 11318 1 1 46 TYR CZ C -2.097 -8.576 -8.253 1.00 . A A . 44 TYR CZ 1 1
6 11319 1 1 46 TYR H H -1.523 -9.298 -1.526 1.00 . A A . 44 TYR H 1 1
6 11320 1 1 46 TYR HA H -3.269 -8.267 -3.601 1.00 . A A . 44 TYR HA 1 1
6 11321 1 1 46 TYR HB2 H -0.724 -8.893 -3.752 1.00 . A A . 44 TYR HB2 1 1
6 11322 1 1 46 TYR HB3 H -1.342 -10.516 -4.004 1.00 . A A . 44 TYR HB3 1 1
6 11323 1 1 46 TYR HD1 H -2.494 -7.190 -5.219 1.00 . A A . 44 TYR HD1 1 1
6 11324 1 1 46 TYR HD2 H -1.076 -11.066 -6.234 1.00 . A A . 44 TYR HD2 1 1
6 11325 1 1 46 TYR HE1 H -2.785 -6.661 -7.595 1.00 . A A . 44 TYR HE1 1 1
6 11326 1 1 46 TYR HE2 H -1.371 -10.553 -8.621 1.00 . A A . 44 TYR HE2 1 1
6 11327 1 1 46 TYR HH H -1.899 -7.398 -9.758 1.00 . A A . 44 TYR HH 1 1
6 11328 1 1 46 TYR N N -2.335 -8.862 -1.868 1.00 . A A . 44 TYR N 1 1
6 11329 1 1 46 TYR O O -3.430 -11.420 -2.815 1.00 . A A . 44 TYR O 1 1
6 11330 1 1 46 TYR OH O -2.257 -8.281 -9.586 1.00 . A A . 44 TYR OH 1 1
6 11331 1 1 47 PRO C C -5.760 -12.309 -4.500 1.00 . A A . 45 PRO C 1 1
6 11332 1 1 47 PRO CA C -6.099 -11.070 -3.667 1.00 . A A . 45 PRO CA 1 1
6 11333 1 1 47 PRO CB C -7.283 -10.326 -4.292 1.00 . A A . 45 PRO CB 1 1
6 11334 1 1 47 PRO CD C -5.503 -8.747 -4.120 1.00 . A A . 45 PRO CD 1 1
6 11335 1 1 47 PRO CG C -6.997 -8.884 -4.057 1.00 . A A . 45 PRO CG 1 1
6 11336 1 1 47 PRO HA H -6.360 -11.379 -2.667 1.00 . A A . 45 PRO HA 1 1
6 11337 1 1 47 PRO HB2 H -7.338 -10.553 -5.346 1.00 . A A . 45 PRO HB2 1 1
6 11338 1 1 47 PRO HB3 H -8.197 -10.629 -3.806 1.00 . A A . 45 PRO HB3 1 1
6 11339 1 1 47 PRO HD2 H -5.181 -8.562 -5.132 1.00 . A A . 45 PRO HD2 1 1
6 11340 1 1 47 PRO HD3 H -5.170 -7.957 -3.465 1.00 . A A . 45 PRO HD3 1 1
6 11341 1 1 47 PRO HG2 H -7.460 -8.287 -4.828 1.00 . A A . 45 PRO HG2 1 1
6 11342 1 1 47 PRO HG3 H -7.360 -8.591 -3.083 1.00 . A A . 45 PRO HG3 1 1
6 11343 1 1 47 PRO N N -5.024 -10.058 -3.647 1.00 . A A . 45 PRO N 1 1
6 11344 1 1 47 PRO O O -6.383 -13.362 -4.338 1.00 . A A . 45 PRO O 1 1
6 11345 1 1 48 ARG C C -3.558 -14.302 -5.319 1.00 . A A . 46 ARG C 1 1
6 11346 1 1 48 ARG CA C -4.329 -13.314 -6.194 1.00 . A A . 46 ARG CA 1 1
6 11347 1 1 48 ARG CB C -3.454 -12.823 -7.355 1.00 . A A . 46 ARG CB 1 1
6 11348 1 1 48 ARG CD C -3.971 -14.735 -8.920 1.00 . A A . 46 ARG CD 1 1
6 11349 1 1 48 ARG CG C -2.881 -13.934 -8.226 1.00 . A A . 46 ARG CG 1 1
6 11350 1 1 48 ARG CZ C -4.133 -16.607 -10.528 1.00 . A A . 46 ARG CZ 1 1
6 11351 1 1 48 ARG H H -4.376 -11.302 -5.528 1.00 . A A . 46 ARG H 1 1
6 11352 1 1 48 ARG HA H -5.200 -13.809 -6.595 1.00 . A A . 46 ARG HA 1 1
6 11353 1 1 48 ARG HB2 H -4.048 -12.176 -7.985 1.00 . A A . 46 ARG HB2 1 1
6 11354 1 1 48 ARG HB3 H -2.631 -12.253 -6.950 1.00 . A A . 46 ARG HB3 1 1
6 11355 1 1 48 ARG HD2 H -4.619 -15.165 -8.169 1.00 . A A . 46 ARG HD2 1 1
6 11356 1 1 48 ARG HD3 H -4.543 -14.073 -9.551 1.00 . A A . 46 ARG HD3 1 1
6 11357 1 1 48 ARG HE H -2.438 -15.947 -9.691 1.00 . A A . 46 ARG HE 1 1
6 11358 1 1 48 ARG HG2 H -2.243 -13.493 -8.977 1.00 . A A . 46 ARG HG2 1 1
6 11359 1 1 48 ARG HG3 H -2.301 -14.598 -7.604 1.00 . A A . 46 ARG HG3 1 1
6 11360 1 1 48 ARG HH11 H -5.907 -15.721 -10.107 1.00 . A A . 46 ARG HH11 1 1
6 11361 1 1 48 ARG HH12 H -5.986 -17.050 -11.219 1.00 . A A . 46 ARG HH12 1 1
6 11362 1 1 48 ARG HH21 H -2.537 -17.683 -11.161 1.00 . A A . 46 ARG HH21 1 1
6 11363 1 1 48 ARG HH22 H -4.065 -18.165 -11.824 1.00 . A A . 46 ARG HH22 1 1
6 11364 1 1 48 ARG N N -4.788 -12.182 -5.396 1.00 . A A . 46 ARG N 1 1
6 11365 1 1 48 ARG NE N -3.413 -15.811 -9.738 1.00 . A A . 46 ARG NE 1 1
6 11366 1 1 48 ARG NH1 N -5.447 -16.446 -10.626 1.00 . A A . 46 ARG NH1 1 1
6 11367 1 1 48 ARG NH2 N -3.531 -17.562 -11.226 1.00 . A A . 46 ARG NH2 1 1
6 11368 1 1 48 ARG O O -3.430 -15.480 -5.650 1.00 . A A . 46 ARG O 1 1
6 11369 1 1 49 GLU C C -3.299 -15.532 -2.464 1.00 . A A . 47 GLU C 1 1
6 11370 1 1 49 GLU CA C -2.337 -14.646 -3.249 1.00 . A A . 47 GLU CA 1 1
6 11371 1 1 49 GLU CB C -1.509 -13.770 -2.305 1.00 . A A . 47 GLU CB 1 1
6 11372 1 1 49 GLU CD C -0.192 -15.803 -1.569 1.00 . A A . 47 GLU CD 1 1
6 11373 1 1 49 GLU CG C -0.883 -14.525 -1.144 1.00 . A A . 47 GLU CG 1 1
6 11374 1 1 49 GLU H H -3.208 -12.867 -3.976 1.00 . A A . 47 GLU H 1 1
6 11375 1 1 49 GLU HA H -1.669 -15.276 -3.814 1.00 . A A . 47 GLU HA 1 1
6 11376 1 1 49 GLU HB2 H -0.715 -13.305 -2.870 1.00 . A A . 47 GLU HB2 1 1
6 11377 1 1 49 GLU HB3 H -2.147 -12.997 -1.900 1.00 . A A . 47 GLU HB3 1 1
6 11378 1 1 49 GLU HG2 H -0.156 -13.884 -0.671 1.00 . A A . 47 GLU HG2 1 1
6 11379 1 1 49 GLU HG3 H -1.659 -14.773 -0.433 1.00 . A A . 47 GLU HG3 1 1
6 11380 1 1 49 GLU N N -3.065 -13.814 -4.190 1.00 . A A . 47 GLU N 1 1
6 11381 1 1 49 GLU O O -4.355 -15.089 -2.005 1.00 . A A . 47 GLU O 1 1
6 11382 1 1 49 GLU OE1 O 0.561 -15.774 -2.557 1.00 . A A . 47 GLU OE1 1 1
6 11383 1 1 49 GLU OE2 O -0.437 -16.852 -0.940 1.00 . A A . 47 GLU OE2 1 1
6 11384 1 1 50 THR C C -3.837 -17.541 -0.157 1.00 . A A . 48 THR C 1 1
6 11385 1 1 50 THR CA C -3.711 -17.797 -1.661 1.00 . A A . 48 THR CA 1 1
6 11386 1 1 50 THR CB C -3.121 -19.201 -1.891 1.00 . A A . 48 THR CB 1 1
6 11387 1 1 50 THR CG2 C -3.424 -19.690 -3.299 1.00 . A A . 48 THR CG2 1 1
6 11388 1 1 50 THR H H -2.051 -17.062 -2.725 1.00 . A A . 48 THR H 1 1
6 11389 1 1 50 THR HA H -4.699 -17.778 -2.098 1.00 . A A . 48 THR HA 1 1
6 11390 1 1 50 THR HB H -3.571 -19.883 -1.185 1.00 . A A . 48 THR HB 1 1
6 11391 1 1 50 THR HG1 H -1.410 -18.279 -1.458 1.00 . A A . 48 THR HG1 1 1
6 11392 1 1 50 THR HG21 H -2.998 -19.007 -4.018 1.00 . A A . 48 THR HG21 1 1
6 11393 1 1 50 THR HG22 H -4.493 -19.739 -3.440 1.00 . A A . 48 THR HG22 1 1
6 11394 1 1 50 THR HG23 H -2.998 -20.672 -3.439 1.00 . A A . 48 THR HG23 1 1
6 11395 1 1 50 THR N N -2.913 -16.794 -2.338 1.00 . A A . 48 THR N 1 1
6 11396 1 1 50 THR O O -4.933 -17.655 0.395 1.00 . A A . 48 THR O 1 1
6 11397 1 1 50 THR OG1 O -1.698 -19.180 -1.681 1.00 . A A . 48 THR OG1 1 1
6 11398 1 1 51 PHE C C -1.584 -16.211 2.484 1.00 . A A . 49 PHE C 1 1
6 11399 1 1 51 PHE CA C -2.768 -17.029 1.960 1.00 . A A . 49 PHE CA 1 1
6 11400 1 1 51 PHE CB C -2.802 -18.406 2.639 1.00 . A A . 49 PHE CB 1 1
6 11401 1 1 51 PHE CD1 C -4.313 -17.954 4.590 1.00 . A A . 49 PHE CD1 1 1
6 11402 1 1 51 PHE CD2 C -2.102 -18.721 5.034 1.00 . A A . 49 PHE CD2 1 1
6 11403 1 1 51 PHE CE1 C -4.575 -17.917 5.946 1.00 . A A . 49 PHE CE1 1 1
6 11404 1 1 51 PHE CE2 C -2.356 -18.684 6.391 1.00 . A A . 49 PHE CE2 1 1
6 11405 1 1 51 PHE CG C -3.076 -18.357 4.118 1.00 . A A . 49 PHE CG 1 1
6 11406 1 1 51 PHE CZ C -3.596 -18.280 6.847 1.00 . A A . 49 PHE CZ 1 1
6 11407 1 1 51 PHE H H -1.888 -17.049 0.020 1.00 . A A . 49 PHE H 1 1
6 11408 1 1 51 PHE HA H -3.681 -16.505 2.204 1.00 . A A . 49 PHE HA 1 1
6 11409 1 1 51 PHE HB2 H -3.574 -19.005 2.180 1.00 . A A . 49 PHE HB2 1 1
6 11410 1 1 51 PHE HB3 H -1.848 -18.891 2.494 1.00 . A A . 49 PHE HB3 1 1
6 11411 1 1 51 PHE HD1 H -5.079 -17.668 3.887 1.00 . A A . 49 PHE HD1 1 1
6 11412 1 1 51 PHE HD2 H -1.133 -19.036 4.677 1.00 . A A . 49 PHE HD2 1 1
6 11413 1 1 51 PHE HE1 H -5.545 -17.601 6.300 1.00 . A A . 49 PHE HE1 1 1
6 11414 1 1 51 PHE HE2 H -1.587 -18.971 7.094 1.00 . A A . 49 PHE HE2 1 1
6 11415 1 1 51 PHE HZ H -3.797 -18.253 7.908 1.00 . A A . 49 PHE HZ 1 1
6 11416 1 1 51 PHE N N -2.734 -17.195 0.509 1.00 . A A . 49 PHE N 1 1
6 11417 1 1 51 PHE O O -0.691 -16.746 3.138 1.00 . A A . 49 PHE O 1 1
6 11418 1 1 52 LEU C C -1.475 -13.100 3.773 1.00 . A A . 50 LEU C 1 1
6 11419 1 1 52 LEU CA C -0.663 -13.996 2.841 1.00 . A A . 50 LEU CA 1 1
6 11420 1 1 52 LEU CB C 0.148 -13.151 1.852 1.00 . A A . 50 LEU CB 1 1
6 11421 1 1 52 LEU CD1 C 2.127 -12.890 0.329 1.00 . A A . 50 LEU CD1 1 1
6 11422 1 1 52 LEU CD2 C 2.291 -14.392 2.315 1.00 . A A . 50 LEU CD2 1 1
6 11423 1 1 52 LEU CG C 1.370 -13.850 1.231 1.00 . A A . 50 LEU CG 1 1
6 11424 1 1 52 LEU H H -2.149 -14.596 1.457 1.00 . A A . 50 LEU H 1 1
6 11425 1 1 52 LEU HA H 0.016 -14.582 3.441 1.00 . A A . 50 LEU HA 1 1
6 11426 1 1 52 LEU HB2 H -0.509 -12.843 1.052 1.00 . A A . 50 LEU HB2 1 1
6 11427 1 1 52 LEU HB3 H 0.494 -12.268 2.367 1.00 . A A . 50 LEU HB3 1 1
6 11428 1 1 52 LEU HD11 H 1.469 -12.527 -0.446 1.00 . A A . 50 LEU HD11 1 1
6 11429 1 1 52 LEU HD12 H 2.963 -13.405 -0.122 1.00 . A A . 50 LEU HD12 1 1
6 11430 1 1 52 LEU HD13 H 2.490 -12.058 0.912 1.00 . A A . 50 LEU HD13 1 1
6 11431 1 1 52 LEU HD21 H 2.550 -13.597 2.998 1.00 . A A . 50 LEU HD21 1 1
6 11432 1 1 52 LEU HD22 H 3.190 -14.780 1.860 1.00 . A A . 50 LEU HD22 1 1
6 11433 1 1 52 LEU HD23 H 1.791 -15.182 2.854 1.00 . A A . 50 LEU HD23 1 1
6 11434 1 1 52 LEU HG H 1.040 -14.684 0.624 1.00 . A A . 50 LEU HG 1 1
6 11435 1 1 52 LEU N N -1.557 -14.927 2.159 1.00 . A A . 50 LEU N 1 1
6 11436 1 1 52 LEU O O -2.545 -12.613 3.398 1.00 . A A . 50 LEU O 1 1
6 11437 1 1 53 PRO C C -1.862 -10.654 5.736 1.00 . A A . 51 PRO C 1 1
6 11438 1 1 53 PRO CA C -1.711 -12.142 6.038 1.00 . A A . 51 PRO CA 1 1
6 11439 1 1 53 PRO CB C -0.847 -12.339 7.285 1.00 . A A . 51 PRO CB 1 1
6 11440 1 1 53 PRO CD C 0.343 -13.331 5.473 1.00 . A A . 51 PRO CD 1 1
6 11441 1 1 53 PRO CG C 0.523 -12.581 6.761 1.00 . A A . 51 PRO CG 1 1
6 11442 1 1 53 PRO HA H -2.684 -12.574 6.209 1.00 . A A . 51 PRO HA 1 1
6 11443 1 1 53 PRO HB2 H -0.886 -11.449 7.896 1.00 . A A . 51 PRO HB2 1 1
6 11444 1 1 53 PRO HB3 H -1.210 -13.186 7.847 1.00 . A A . 51 PRO HB3 1 1
6 11445 1 1 53 PRO HD2 H 1.117 -13.063 4.769 1.00 . A A . 51 PRO HD2 1 1
6 11446 1 1 53 PRO HD3 H 0.345 -14.396 5.651 1.00 . A A . 51 PRO HD3 1 1
6 11447 1 1 53 PRO HG2 H 1.021 -11.639 6.581 1.00 . A A . 51 PRO HG2 1 1
6 11448 1 1 53 PRO HG3 H 1.085 -13.176 7.465 1.00 . A A . 51 PRO HG3 1 1
6 11449 1 1 53 PRO N N -0.979 -12.879 4.999 1.00 . A A . 51 PRO N 1 1
6 11450 1 1 53 PRO O O -0.935 -10.013 5.238 1.00 . A A . 51 PRO O 1 1
6 11451 1 1 54 PRO C C -2.469 -7.852 6.911 1.00 . A A . 52 PRO C 1 1
6 11452 1 1 54 PRO CA C -3.311 -8.650 5.923 1.00 . A A . 52 PRO CA 1 1
6 11453 1 1 54 PRO CB C -4.797 -8.512 6.271 1.00 . A A . 52 PRO CB 1 1
6 11454 1 1 54 PRO CD C -4.247 -10.823 6.477 1.00 . A A . 52 PRO CD 1 1
6 11455 1 1 54 PRO CG C -5.363 -9.883 6.137 1.00 . A A . 52 PRO CG 1 1
6 11456 1 1 54 PRO HA H -3.132 -8.287 4.921 1.00 . A A . 52 PRO HA 1 1
6 11457 1 1 54 PRO HB2 H -4.898 -8.142 7.281 1.00 . A A . 52 PRO HB2 1 1
6 11458 1 1 54 PRO HB3 H -5.268 -7.825 5.585 1.00 . A A . 52 PRO HB3 1 1
6 11459 1 1 54 PRO HD2 H -4.214 -11.005 7.541 1.00 . A A . 52 PRO HD2 1 1
6 11460 1 1 54 PRO HD3 H -4.359 -11.750 5.935 1.00 . A A . 52 PRO HD3 1 1
6 11461 1 1 54 PRO HG2 H -6.185 -10.009 6.826 1.00 . A A . 52 PRO HG2 1 1
6 11462 1 1 54 PRO HG3 H -5.693 -10.045 5.122 1.00 . A A . 52 PRO HG3 1 1
6 11463 1 1 54 PRO N N -3.052 -10.093 6.028 1.00 . A A . 52 PRO N 1 1
6 11464 1 1 54 PRO O O -1.828 -8.419 7.801 1.00 . A A . 52 PRO O 1 1
6 11465 1 1 55 LEU C C -2.526 -4.918 8.603 1.00 . A A . 53 LEU C 1 1
6 11466 1 1 55 LEU CA C -1.665 -5.680 7.610 1.00 . A A . 53 LEU CA 1 1
6 11467 1 1 55 LEU CB C -0.854 -4.699 6.767 1.00 . A A . 53 LEU CB 1 1
6 11468 1 1 55 LEU CD1 C 1.000 -4.297 5.137 1.00 . A A . 53 LEU CD1 1 1
6 11469 1 1 55 LEU CD2 C 0.950 -6.412 6.475 1.00 . A A . 53 LEU CD2 1 1
6 11470 1 1 55 LEU CG C 0.112 -5.349 5.778 1.00 . A A . 53 LEU CG 1 1
6 11471 1 1 55 LEU H H -3.033 -6.132 6.060 1.00 . A A . 53 LEU H 1 1
6 11472 1 1 55 LEU HA H -0.985 -6.310 8.160 1.00 . A A . 53 LEU HA 1 1
6 11473 1 1 55 LEU HB2 H -1.542 -4.077 6.213 1.00 . A A . 53 LEU HB2 1 1
6 11474 1 1 55 LEU HB3 H -0.282 -4.070 7.434 1.00 . A A . 53 LEU HB3 1 1
6 11475 1 1 55 LEU HD11 H 0.389 -3.594 4.590 1.00 . A A . 53 LEU HD11 1 1
6 11476 1 1 55 LEU HD12 H 1.693 -4.774 4.461 1.00 . A A . 53 LEU HD12 1 1
6 11477 1 1 55 LEU HD13 H 1.551 -3.775 5.905 1.00 . A A . 53 LEU HD13 1 1
6 11478 1 1 55 LEU HD21 H 0.296 -7.159 6.913 1.00 . A A . 53 LEU HD21 1 1
6 11479 1 1 55 LEU HD22 H 1.541 -5.952 7.252 1.00 . A A . 53 LEU HD22 1 1
6 11480 1 1 55 LEU HD23 H 1.604 -6.884 5.758 1.00 . A A . 53 LEU HD23 1 1
6 11481 1 1 55 LEU HG H -0.454 -5.829 4.995 1.00 . A A . 53 LEU HG 1 1
6 11482 1 1 55 LEU N N -2.472 -6.537 6.758 1.00 . A A . 53 LEU N 1 1
6 11483 1 1 55 LEU O O -3.720 -4.706 8.383 1.00 . A A . 53 LEU O 1 1
6 11484 1 1 56 ASP C C -2.919 -2.356 10.271 1.00 . A A . 54 ASP C 1 1
6 11485 1 1 56 ASP CA C -2.575 -3.760 10.753 1.00 . A A . 54 ASP CA 1 1
6 11486 1 1 56 ASP CB C -1.683 -3.691 11.995 1.00 . A A . 54 ASP CB 1 1
6 11487 1 1 56 ASP CG C -2.283 -2.855 13.109 1.00 . A A . 54 ASP CG 1 1
6 11488 1 1 56 ASP H H -0.954 -4.754 9.821 1.00 . A A . 54 ASP H 1 1
6 11489 1 1 56 ASP HA H -3.488 -4.277 11.003 1.00 . A A . 54 ASP HA 1 1
6 11490 1 1 56 ASP HB2 H -1.523 -4.690 12.369 1.00 . A A . 54 ASP HB2 1 1
6 11491 1 1 56 ASP HB3 H -0.732 -3.259 11.721 1.00 . A A . 54 ASP HB3 1 1
6 11492 1 1 56 ASP N N -1.901 -4.520 9.704 1.00 . A A . 54 ASP N 1 1
6 11493 1 1 56 ASP O O -3.942 -1.787 10.650 1.00 . A A . 54 ASP O 1 1
6 11494 1 1 56 ASP OD1 O -3.364 -3.218 13.619 1.00 . A A . 54 ASP OD1 1 1
6 11495 1 1 56 ASP OD2 O -1.666 -1.837 13.490 1.00 . A A . 54 ASP OD2 1 1
6 11496 1 1 57 LYS C C -1.844 -0.509 7.389 1.00 . A A . 55 LYS C 1 1
6 11497 1 1 57 LYS CA C -2.284 -0.491 8.847 1.00 . A A . 55 LYS CA 1 1
6 11498 1 1 57 LYS CB C -1.510 0.572 9.632 1.00 . A A . 55 LYS CB 1 1
6 11499 1 1 57 LYS CD C -1.134 3.015 10.098 1.00 . A A . 55 LYS CD 1 1
6 11500 1 1 57 LYS CE C -1.500 4.441 9.713 1.00 . A A . 55 LYS CE 1 1
6 11501 1 1 57 LYS CG C -1.855 1.997 9.230 1.00 . A A . 55 LYS CG 1 1
6 11502 1 1 57 LYS H H -1.259 -2.307 9.169 1.00 . A A . 55 LYS H 1 1
6 11503 1 1 57 LYS HA H -3.341 -0.275 8.895 1.00 . A A . 55 LYS HA 1 1
6 11504 1 1 57 LYS HB2 H -1.723 0.454 10.683 1.00 . A A . 55 LYS HB2 1 1
6 11505 1 1 57 LYS HB3 H -0.452 0.422 9.469 1.00 . A A . 55 LYS HB3 1 1
6 11506 1 1 57 LYS HD2 H -1.407 2.851 11.129 1.00 . A A . 55 LYS HD2 1 1
6 11507 1 1 57 LYS HD3 H -0.068 2.882 9.981 1.00 . A A . 55 LYS HD3 1 1
6 11508 1 1 57 LYS HE2 H -0.947 5.122 10.341 1.00 . A A . 55 LYS HE2 1 1
6 11509 1 1 57 LYS HE3 H -1.224 4.601 8.681 1.00 . A A . 55 LYS HE3 1 1
6 11510 1 1 57 LYS HG2 H -1.565 2.149 8.201 1.00 . A A . 55 LYS HG2 1 1
6 11511 1 1 57 LYS HG3 H -2.921 2.141 9.331 1.00 . A A . 55 LYS HG3 1 1
6 11512 1 1 57 LYS HZ1 H -3.240 4.550 10.863 1.00 . A A . 55 LYS HZ1 1 1
6 11513 1 1 57 LYS HZ2 H -3.509 4.082 9.259 1.00 . A A . 55 LYS HZ2 1 1
6 11514 1 1 57 LYS HZ3 H -3.165 5.697 9.623 1.00 . A A . 55 LYS HZ3 1 1
6 11515 1 1 57 LYS N N -2.062 -1.807 9.424 1.00 . A A . 55 LYS N 1 1
6 11516 1 1 57 LYS NZ N -2.955 4.711 9.876 1.00 . A A . 55 LYS NZ 1 1
6 11517 1 1 57 LYS O O -0.821 -1.103 7.059 1.00 . A A . 55 LYS O 1 1
6 11518 1 1 58 THR C C -1.496 1.232 4.631 1.00 . A A . 56 THR C 1 1
6 11519 1 1 58 THR CA C -2.378 0.067 5.092 1.00 . A A . 56 THR CA 1 1
6 11520 1 1 58 THR CB C -3.709 0.085 4.318 1.00 . A A . 56 THR CB 1 1
6 11521 1 1 58 THR CG2 C -3.514 -0.393 2.888 1.00 . A A . 56 THR CG2 1 1
6 11522 1 1 58 THR H H -3.392 0.633 6.860 1.00 . A A . 56 THR H 1 1
6 11523 1 1 58 THR HA H -1.873 -0.861 4.876 1.00 . A A . 56 THR HA 1 1
6 11524 1 1 58 THR HB H -4.090 1.096 4.299 1.00 . A A . 56 THR HB 1 1
6 11525 1 1 58 THR HG1 H -4.207 -1.284 5.655 1.00 . A A . 56 THR HG1 1 1
6 11526 1 1 58 THR HG21 H -3.150 -1.410 2.897 1.00 . A A . 56 THR HG21 1 1
6 11527 1 1 58 THR HG22 H -2.795 0.241 2.391 1.00 . A A . 56 THR HG22 1 1
6 11528 1 1 58 THR HG23 H -4.455 -0.352 2.362 1.00 . A A . 56 THR HG23 1 1
6 11529 1 1 58 THR N N -2.626 0.120 6.527 1.00 . A A . 56 THR N 1 1
6 11530 1 1 58 THR O O -0.691 1.085 3.709 1.00 . A A . 56 THR O 1 1
6 11531 1 1 58 THR OG1 O -4.658 -0.767 4.974 1.00 . A A . 56 THR OG1 1 1
6 11532 1 1 59 LYS C C 0.398 3.633 5.780 1.00 . A A . 57 LYS C 1 1
6 11533 1 1 59 LYS CA C -0.857 3.559 4.923 1.00 . A A . 57 LYS CA 1 1
6 11534 1 1 59 LYS CB C -1.669 4.843 5.108 1.00 . A A . 57 LYS CB 1 1
6 11535 1 1 59 LYS CD C -3.738 6.163 4.560 1.00 . A A . 57 LYS CD 1 1
6 11536 1 1 59 LYS CE C -2.982 7.466 4.340 1.00 . A A . 57 LYS CE 1 1
6 11537 1 1 59 LYS CG C -2.892 4.946 4.210 1.00 . A A . 57 LYS CG 1 1
6 11538 1 1 59 LYS H H -2.302 2.449 5.999 1.00 . A A . 57 LYS H 1 1
6 11539 1 1 59 LYS HA H -0.569 3.470 3.886 1.00 . A A . 57 LYS HA 1 1
6 11540 1 1 59 LYS HB2 H -2.000 4.899 6.134 1.00 . A A . 57 LYS HB2 1 1
6 11541 1 1 59 LYS HB3 H -1.029 5.687 4.903 1.00 . A A . 57 LYS HB3 1 1
6 11542 1 1 59 LYS HD2 H -4.621 6.165 3.938 1.00 . A A . 57 LYS HD2 1 1
6 11543 1 1 59 LYS HD3 H -4.029 6.098 5.599 1.00 . A A . 57 LYS HD3 1 1
6 11544 1 1 59 LYS HE2 H -2.031 7.406 4.847 1.00 . A A . 57 LYS HE2 1 1
6 11545 1 1 59 LYS HE3 H -2.818 7.598 3.280 1.00 . A A . 57 LYS HE3 1 1
6 11546 1 1 59 LYS HG2 H -2.565 5.027 3.182 1.00 . A A . 57 LYS HG2 1 1
6 11547 1 1 59 LYS HG3 H -3.490 4.054 4.329 1.00 . A A . 57 LYS HG3 1 1
6 11548 1 1 59 LYS HZ1 H -3.875 8.538 5.888 1.00 . A A . 57 LYS HZ1 1 1
6 11549 1 1 59 LYS HZ2 H -4.669 8.703 4.400 1.00 . A A . 57 LYS HZ2 1 1
6 11550 1 1 59 LYS HZ3 H -3.209 9.513 4.680 1.00 . A A . 57 LYS HZ3 1 1
6 11551 1 1 59 LYS N N -1.648 2.386 5.272 1.00 . A A . 57 LYS N 1 1
6 11552 1 1 59 LYS NZ N -3.733 8.635 4.863 1.00 . A A . 57 LYS NZ 1 1
6 11553 1 1 59 LYS O O 0.322 3.650 7.009 1.00 . A A . 57 LYS O 1 1
6 11554 1 1 60 PHE C C 3.509 5.102 5.429 1.00 . A A . 58 PHE C 1 1
6 11555 1 1 60 PHE CA C 2.811 3.812 5.827 1.00 . A A . 58 PHE CA 1 1
6 11556 1 1 60 PHE CB C 3.728 2.624 5.528 1.00 . A A . 58 PHE CB 1 1
6 11557 1 1 60 PHE CD1 C 3.345 1.018 7.411 1.00 . A A . 58 PHE CD1 1 1
6 11558 1 1 60 PHE CD2 C 2.628 0.392 5.226 1.00 . A A . 58 PHE CD2 1 1
6 11559 1 1 60 PHE CE1 C 2.883 -0.183 7.910 1.00 . A A . 58 PHE CE1 1 1
6 11560 1 1 60 PHE CE2 C 2.164 -0.812 5.720 1.00 . A A . 58 PHE CE2 1 1
6 11561 1 1 60 PHE CG C 3.223 1.317 6.065 1.00 . A A . 58 PHE CG 1 1
6 11562 1 1 60 PHE CZ C 2.291 -1.099 7.064 1.00 . A A . 58 PHE CZ 1 1
6 11563 1 1 60 PHE H H 1.546 3.611 4.147 1.00 . A A . 58 PHE H 1 1
6 11564 1 1 60 PHE HA H 2.606 3.840 6.887 1.00 . A A . 58 PHE HA 1 1
6 11565 1 1 60 PHE HB2 H 3.835 2.523 4.459 1.00 . A A . 58 PHE HB2 1 1
6 11566 1 1 60 PHE HB3 H 4.699 2.812 5.964 1.00 . A A . 58 PHE HB3 1 1
6 11567 1 1 60 PHE HD1 H 3.808 1.733 8.073 1.00 . A A . 58 PHE HD1 1 1
6 11568 1 1 60 PHE HD2 H 2.527 0.616 4.175 1.00 . A A . 58 PHE HD2 1 1
6 11569 1 1 60 PHE HE1 H 2.981 -0.404 8.961 1.00 . A A . 58 PHE HE1 1 1
6 11570 1 1 60 PHE HE2 H 1.701 -1.526 5.057 1.00 . A A . 58 PHE HE2 1 1
6 11571 1 1 60 PHE HZ H 1.929 -2.039 7.453 1.00 . A A . 58 PHE HZ 1 1
6 11572 1 1 60 PHE N N 1.547 3.676 5.131 1.00 . A A . 58 PHE N 1 1
6 11573 1 1 60 PHE O O 3.681 5.387 4.243 1.00 . A A . 58 PHE O 1 1
6 11574 1 1 61 LEU C C 6.114 6.815 6.640 1.00 . A A . 59 LEU C 1 1
6 11575 1 1 61 LEU CA C 4.691 7.080 6.178 1.00 . A A . 59 LEU CA 1 1
6 11576 1 1 61 LEU CB C 4.116 8.300 6.912 1.00 . A A . 59 LEU CB 1 1
6 11577 1 1 61 LEU CD1 C 1.704 8.061 6.195 1.00 . A A . 59 LEU CD1 1 1
6 11578 1 1 61 LEU CD2 C 2.564 10.264 6.993 1.00 . A A . 59 LEU CD2 1 1
6 11579 1 1 61 LEU CG C 2.911 8.985 6.249 1.00 . A A . 59 LEU CG 1 1
6 11580 1 1 61 LEU H H 3.639 5.660 7.340 1.00 . A A . 59 LEU H 1 1
6 11581 1 1 61 LEU HA H 4.695 7.269 5.114 1.00 . A A . 59 LEU HA 1 1
6 11582 1 1 61 LEU HB2 H 3.818 7.985 7.901 1.00 . A A . 59 LEU HB2 1 1
6 11583 1 1 61 LEU HB3 H 4.903 9.032 7.011 1.00 . A A . 59 LEU HB3 1 1
6 11584 1 1 61 LEU HD11 H 1.948 7.181 5.619 1.00 . A A . 59 LEU HD11 1 1
6 11585 1 1 61 LEU HD12 H 0.875 8.577 5.732 1.00 . A A . 59 LEU HD12 1 1
6 11586 1 1 61 LEU HD13 H 1.431 7.769 7.198 1.00 . A A . 59 LEU HD13 1 1
6 11587 1 1 61 LEU HD21 H 3.398 10.946 6.947 1.00 . A A . 59 LEU HD21 1 1
6 11588 1 1 61 LEU HD22 H 2.345 10.032 8.025 1.00 . A A . 59 LEU HD22 1 1
6 11589 1 1 61 LEU HD23 H 1.697 10.722 6.537 1.00 . A A . 59 LEU HD23 1 1
6 11590 1 1 61 LEU HG H 3.170 9.251 5.235 1.00 . A A . 59 LEU HG 1 1
6 11591 1 1 61 LEU N N 3.889 5.891 6.420 1.00 . A A . 59 LEU N 1 1
6 11592 1 1 61 LEU O O 6.408 6.857 7.837 1.00 . A A . 59 LEU O 1 1
6 11593 1 1 62 VAL C C 9.370 7.135 5.432 1.00 . A A . 60 VAL C 1 1
6 11594 1 1 62 VAL CA C 8.356 6.148 5.999 1.00 . A A . 60 VAL CA 1 1
6 11595 1 1 62 VAL CB C 8.648 4.735 5.451 1.00 . A A . 60 VAL CB 1 1
6 11596 1 1 62 VAL CG1 C 7.836 3.692 6.203 1.00 . A A . 60 VAL CG1 1 1
6 11597 1 1 62 VAL CG2 C 8.355 4.663 3.959 1.00 . A A . 60 VAL CG2 1 1
6 11598 1 1 62 VAL H H 6.722 6.640 4.747 1.00 . A A . 60 VAL H 1 1
6 11599 1 1 62 VAL HA H 8.455 6.121 7.073 1.00 . A A . 60 VAL HA 1 1
6 11600 1 1 62 VAL HB H 9.696 4.520 5.600 1.00 . A A . 60 VAL HB 1 1
6 11601 1 1 62 VAL HG11 H 6.783 3.901 6.084 1.00 . A A . 60 VAL HG11 1 1
6 11602 1 1 62 VAL HG12 H 8.093 3.724 7.252 1.00 . A A . 60 VAL HG12 1 1
6 11603 1 1 62 VAL HG13 H 8.056 2.710 5.810 1.00 . A A . 60 VAL HG13 1 1
6 11604 1 1 62 VAL HG21 H 8.965 5.385 3.436 1.00 . A A . 60 VAL HG21 1 1
6 11605 1 1 62 VAL HG22 H 7.312 4.881 3.787 1.00 . A A . 60 VAL HG22 1 1
6 11606 1 1 62 VAL HG23 H 8.579 3.670 3.595 1.00 . A A . 60 VAL HG23 1 1
6 11607 1 1 62 VAL N N 6.994 6.556 5.688 1.00 . A A . 60 VAL N 1 1
6 11608 1 1 62 VAL O O 9.077 7.848 4.476 1.00 . A A . 60 VAL O 1 1
6 11609 1 1 63 PRO C C 12.082 7.772 4.155 1.00 . A A . 61 PRO C 1 1
6 11610 1 1 63 PRO CA C 11.641 8.096 5.578 1.00 . A A . 61 PRO CA 1 1
6 11611 1 1 63 PRO CB C 12.791 7.824 6.557 1.00 . A A . 61 PRO CB 1 1
6 11612 1 1 63 PRO CD C 10.973 6.430 7.223 1.00 . A A . 61 PRO CD 1 1
6 11613 1 1 63 PRO CG C 12.148 7.200 7.747 1.00 . A A . 61 PRO CG 1 1
6 11614 1 1 63 PRO HA H 11.350 9.134 5.637 1.00 . A A . 61 PRO HA 1 1
6 11615 1 1 63 PRO HB2 H 13.504 7.155 6.098 1.00 . A A . 61 PRO HB2 1 1
6 11616 1 1 63 PRO HB3 H 13.276 8.753 6.813 1.00 . A A . 61 PRO HB3 1 1
6 11617 1 1 63 PRO HD2 H 11.270 5.429 6.948 1.00 . A A . 61 PRO HD2 1 1
6 11618 1 1 63 PRO HD3 H 10.183 6.403 7.958 1.00 . A A . 61 PRO HD3 1 1
6 11619 1 1 63 PRO HG2 H 12.846 6.536 8.235 1.00 . A A . 61 PRO HG2 1 1
6 11620 1 1 63 PRO HG3 H 11.819 7.969 8.431 1.00 . A A . 61 PRO HG3 1 1
6 11621 1 1 63 PRO N N 10.567 7.207 6.038 1.00 . A A . 61 PRO N 1 1
6 11622 1 1 63 PRO O O 12.165 6.607 3.768 1.00 . A A . 61 PRO O 1 1
6 11623 1 1 64 GLN C C 14.172 8.018 1.890 1.00 . A A . 62 GLN C 1 1
6 11624 1 1 64 GLN CA C 12.779 8.640 1.991 1.00 . A A . 62 GLN CA 1 1
6 11625 1 1 64 GLN CB C 12.735 9.984 1.259 1.00 . A A . 62 GLN CB 1 1
6 11626 1 1 64 GLN CD C 13.462 12.398 1.194 1.00 . A A . 62 GLN CD 1 1
6 11627 1 1 64 GLN CG C 13.634 11.049 1.864 1.00 . A A . 62 GLN CG 1 1
6 11628 1 1 64 GLN H H 12.308 9.717 3.756 1.00 . A A . 62 GLN H 1 1
6 11629 1 1 64 GLN HA H 12.070 7.969 1.527 1.00 . A A . 62 GLN HA 1 1
6 11630 1 1 64 GLN HB2 H 13.038 9.830 0.234 1.00 . A A . 62 GLN HB2 1 1
6 11631 1 1 64 GLN HB3 H 11.719 10.351 1.271 1.00 . A A . 62 GLN HB3 1 1
6 11632 1 1 64 GLN HE21 H 13.968 13.331 2.869 1.00 . A A . 62 GLN HE21 1 1
6 11633 1 1 64 GLN HE22 H 13.593 14.351 1.525 1.00 . A A . 62 GLN HE22 1 1
6 11634 1 1 64 GLN HG2 H 13.396 11.152 2.911 1.00 . A A . 62 GLN HG2 1 1
6 11635 1 1 64 GLN HG3 H 14.663 10.738 1.757 1.00 . A A . 62 GLN HG3 1 1
6 11636 1 1 64 GLN N N 12.374 8.809 3.382 1.00 . A A . 62 GLN N 1 1
6 11637 1 1 64 GLN NE2 N 13.697 13.465 1.937 1.00 . A A . 62 GLN NE2 1 1
6 11638 1 1 64 GLN O O 14.585 7.566 0.821 1.00 . A A . 62 GLN O 1 1
6 11639 1 1 64 GLN OE1 O 13.125 12.478 0.013 1.00 . A A . 62 GLN OE1 1 1
6 11640 1 1 65 GLU C C 16.099 5.898 3.401 1.00 . A A . 63 GLU C 1 1
6 11641 1 1 65 GLU CA C 16.207 7.383 3.074 1.00 . A A . 63 GLU CA 1 1
6 11642 1 1 65 GLU CB C 17.065 8.077 4.130 1.00 . A A . 63 GLU CB 1 1
6 11643 1 1 65 GLU CD C 18.260 9.649 2.566 1.00 . A A . 63 GLU CD 1 1
6 11644 1 1 65 GLU CG C 17.397 9.520 3.800 1.00 . A A . 63 GLU CG 1 1
6 11645 1 1 65 GLU H H 14.519 8.420 3.815 1.00 . A A . 63 GLU H 1 1
6 11646 1 1 65 GLU HA H 16.676 7.496 2.108 1.00 . A A . 63 GLU HA 1 1
6 11647 1 1 65 GLU HB2 H 16.539 8.058 5.074 1.00 . A A . 63 GLU HB2 1 1
6 11648 1 1 65 GLU HB3 H 17.992 7.533 4.237 1.00 . A A . 63 GLU HB3 1 1
6 11649 1 1 65 GLU HG2 H 16.476 10.059 3.636 1.00 . A A . 63 GLU HG2 1 1
6 11650 1 1 65 GLU HG3 H 17.923 9.954 4.637 1.00 . A A . 63 GLU HG3 1 1
6 11651 1 1 65 GLU N N 14.887 8.000 3.010 1.00 . A A . 63 GLU N 1 1
6 11652 1 1 65 GLU O O 17.096 5.176 3.391 1.00 . A A . 63 GLU O 1 1
6 11653 1 1 65 GLU OE1 O 19.483 9.420 2.664 1.00 . A A . 63 GLU OE1 1 1
6 11654 1 1 65 GLU OE2 O 17.724 9.987 1.494 1.00 . A A . 63 GLU OE2 1 1
6 11655 1 1 66 LEU C C 14.786 3.161 2.861 1.00 . A A . 64 LEU C 1 1
6 11656 1 1 66 LEU CA C 14.657 4.069 4.074 1.00 . A A . 64 LEU CA 1 1
6 11657 1 1 66 LEU CB C 13.266 3.909 4.690 1.00 . A A . 64 LEU CB 1 1
6 11658 1 1 66 LEU CD1 C 13.722 2.584 6.765 1.00 . A A . 64 LEU CD1 1 1
6 11659 1 1 66 LEU CD2 C 11.535 2.326 5.578 1.00 . A A . 64 LEU CD2 1 1
6 11660 1 1 66 LEU CG C 13.023 2.585 5.414 1.00 . A A . 64 LEU CG 1 1
6 11661 1 1 66 LEU H H 14.125 6.049 3.628 1.00 . A A . 64 LEU H 1 1
6 11662 1 1 66 LEU HA H 15.404 3.795 4.802 1.00 . A A . 64 LEU HA 1 1
6 11663 1 1 66 LEU HB2 H 13.114 4.714 5.395 1.00 . A A . 64 LEU HB2 1 1
6 11664 1 1 66 LEU HB3 H 12.534 4.002 3.902 1.00 . A A . 64 LEU HB3 1 1
6 11665 1 1 66 LEU HD11 H 13.346 3.402 7.363 1.00 . A A . 64 LEU HD11 1 1
6 11666 1 1 66 LEU HD12 H 14.785 2.699 6.621 1.00 . A A . 64 LEU HD12 1 1
6 11667 1 1 66 LEU HD13 H 13.525 1.649 7.270 1.00 . A A . 64 LEU HD13 1 1
6 11668 1 1 66 LEU HD21 H 11.103 3.093 6.204 1.00 . A A . 64 LEU HD21 1 1
6 11669 1 1 66 LEU HD22 H 11.387 1.359 6.037 1.00 . A A . 64 LEU HD22 1 1
6 11670 1 1 66 LEU HD23 H 11.058 2.341 4.609 1.00 . A A . 64 LEU HD23 1 1
6 11671 1 1 66 LEU HG H 13.439 1.780 4.824 1.00 . A A . 64 LEU HG 1 1
6 11672 1 1 66 LEU N N 14.887 5.447 3.689 1.00 . A A . 64 LEU N 1 1
6 11673 1 1 66 LEU O O 14.227 3.437 1.796 1.00 . A A . 64 LEU O 1 1
6 11674 1 1 67 THR C C 14.517 0.147 1.982 1.00 . A A . 65 THR C 1 1
6 11675 1 1 67 THR CA C 15.695 1.109 1.969 1.00 . A A . 65 THR CA 1 1
6 11676 1 1 67 THR CB C 17.000 0.305 2.131 1.00 . A A . 65 THR CB 1 1
6 11677 1 1 67 THR CG2 C 18.209 1.228 2.149 1.00 . A A . 65 THR CG2 1 1
6 11678 1 1 67 THR H H 15.997 1.962 3.879 1.00 . A A . 65 THR H 1 1
6 11679 1 1 67 THR HA H 15.722 1.627 1.023 1.00 . A A . 65 THR HA 1 1
6 11680 1 1 67 THR HB H 17.093 -0.372 1.292 1.00 . A A . 65 THR HB 1 1
6 11681 1 1 67 THR HG1 H 17.781 -0.333 3.829 1.00 . A A . 65 THR HG1 1 1
6 11682 1 1 67 THR HG21 H 18.120 1.922 2.970 1.00 . A A . 65 THR HG21 1 1
6 11683 1 1 67 THR HG22 H 18.259 1.775 1.218 1.00 . A A . 65 THR HG22 1 1
6 11684 1 1 67 THR HG23 H 19.108 0.641 2.269 1.00 . A A . 65 THR HG23 1 1
6 11685 1 1 67 THR N N 15.538 2.094 3.024 1.00 . A A . 65 THR N 1 1
6 11686 1 1 67 THR O O 13.865 -0.037 3.015 1.00 . A A . 65 THR O 1 1
6 11687 1 1 67 THR OG1 O 16.955 -0.458 3.342 1.00 . A A . 65 THR OG1 1 1
6 11688 1 1 68 MET C C 13.515 -2.671 1.611 1.00 . A A . 66 MET C 1 1
6 11689 1 1 68 MET CA C 13.187 -1.457 0.747 1.00 . A A . 66 MET CA 1 1
6 11690 1 1 68 MET CB C 12.964 -1.871 -0.708 1.00 . A A . 66 MET CB 1 1
6 11691 1 1 68 MET CE C 9.332 -3.894 -0.446 1.00 . A A . 66 MET CE 1 1
6 11692 1 1 68 MET CG C 11.879 -2.920 -0.886 1.00 . A A . 66 MET CG 1 1
6 11693 1 1 68 MET H H 14.758 -0.233 0.032 1.00 . A A . 66 MET H 1 1
6 11694 1 1 68 MET HA H 12.283 -1.004 1.123 1.00 . A A . 66 MET HA 1 1
6 11695 1 1 68 MET HB2 H 12.686 -0.997 -1.279 1.00 . A A . 66 MET HB2 1 1
6 11696 1 1 68 MET HB3 H 13.888 -2.268 -1.103 1.00 . A A . 66 MET HB3 1 1
6 11697 1 1 68 MET HE1 H 9.784 -4.725 0.075 1.00 . A A . 66 MET HE1 1 1
6 11698 1 1 68 MET HE2 H 9.303 -4.108 -1.504 1.00 . A A . 66 MET HE2 1 1
6 11699 1 1 68 MET HE3 H 8.325 -3.744 -0.082 1.00 . A A . 66 MET HE3 1 1
6 11700 1 1 68 MET HG2 H 11.740 -3.093 -1.942 1.00 . A A . 66 MET HG2 1 1
6 11701 1 1 68 MET HG3 H 12.200 -3.835 -0.411 1.00 . A A . 66 MET HG3 1 1
6 11702 1 1 68 MET N N 14.245 -0.465 0.840 1.00 . A A . 66 MET N 1 1
6 11703 1 1 68 MET O O 12.620 -3.383 2.055 1.00 . A A . 66 MET O 1 1
6 11704 1 1 68 MET SD S 10.301 -2.417 -0.173 1.00 . A A . 66 MET SD 1 1
6 11705 1 1 69 THR C C 14.617 -3.718 4.156 1.00 . A A . 67 THR C 1 1
6 11706 1 1 69 THR CA C 15.229 -3.946 2.772 1.00 . A A . 67 THR CA 1 1
6 11707 1 1 69 THR CB C 16.766 -3.989 2.894 1.00 . A A . 67 THR CB 1 1
6 11708 1 1 69 THR CG2 C 17.207 -5.061 3.882 1.00 . A A . 67 THR CG2 1 1
6 11709 1 1 69 THR H H 15.478 -2.345 1.412 1.00 . A A . 67 THR H 1 1
6 11710 1 1 69 THR HA H 14.888 -4.892 2.385 1.00 . A A . 67 THR HA 1 1
6 11711 1 1 69 THR HB H 17.105 -3.030 3.253 1.00 . A A . 67 THR HB 1 1
6 11712 1 1 69 THR HG1 H 17.036 -3.594 0.971 1.00 . A A . 67 THR HG1 1 1
6 11713 1 1 69 THR HG21 H 16.857 -6.026 3.549 1.00 . A A . 67 THR HG21 1 1
6 11714 1 1 69 THR HG22 H 16.792 -4.843 4.856 1.00 . A A . 67 THR HG22 1 1
6 11715 1 1 69 THR HG23 H 18.285 -5.071 3.944 1.00 . A A . 67 THR HG23 1 1
6 11716 1 1 69 THR N N 14.803 -2.897 1.856 1.00 . A A . 67 THR N 1 1
6 11717 1 1 69 THR O O 13.992 -4.610 4.737 1.00 . A A . 67 THR O 1 1
6 11718 1 1 69 THR OG1 O 17.359 -4.244 1.611 1.00 . A A . 67 THR OG1 1 1
6 11719 1 1 70 GLN C C 12.714 -2.115 5.943 1.00 . A A . 68 GLN C 1 1
6 11720 1 1 70 GLN CA C 14.236 -2.137 5.965 1.00 . A A . 68 GLN CA 1 1
6 11721 1 1 70 GLN CB C 14.760 -0.764 6.381 1.00 . A A . 68 GLN CB 1 1
6 11722 1 1 70 GLN CD C 16.761 0.735 6.676 1.00 . A A . 68 GLN CD 1 1
6 11723 1 1 70 GLN CG C 16.273 -0.683 6.471 1.00 . A A . 68 GLN CG 1 1
6 11724 1 1 70 GLN H H 15.249 -1.820 4.131 1.00 . A A . 68 GLN H 1 1
6 11725 1 1 70 GLN HA H 14.570 -2.875 6.679 1.00 . A A . 68 GLN HA 1 1
6 11726 1 1 70 GLN HB2 H 14.426 -0.033 5.659 1.00 . A A . 68 GLN HB2 1 1
6 11727 1 1 70 GLN HB3 H 14.349 -0.514 7.349 1.00 . A A . 68 GLN HB3 1 1
6 11728 1 1 70 GLN HE21 H 16.657 0.516 8.645 1.00 . A A . 68 GLN HE21 1 1
6 11729 1 1 70 GLN HE22 H 17.185 2.065 8.087 1.00 . A A . 68 GLN HE22 1 1
6 11730 1 1 70 GLN HG2 H 16.603 -1.286 7.304 1.00 . A A . 68 GLN HG2 1 1
6 11731 1 1 70 GLN HG3 H 16.698 -1.070 5.556 1.00 . A A . 68 GLN HG3 1 1
6 11732 1 1 70 GLN N N 14.767 -2.498 4.657 1.00 . A A . 68 GLN N 1 1
6 11733 1 1 70 GLN NE2 N 16.882 1.146 7.927 1.00 . A A . 68 GLN NE2 1 1
6 11734 1 1 70 GLN O O 12.061 -2.519 6.908 1.00 . A A . 68 GLN O 1 1
6 11735 1 1 70 GLN OE1 O 17.022 1.461 5.714 1.00 . A A . 68 GLN OE1 1 1
6 11736 1 1 71 PHE C C 10.038 -2.860 4.629 1.00 . A A . 69 PHE C 1 1
6 11737 1 1 71 PHE CA C 10.715 -1.498 4.695 1.00 . A A . 69 PHE CA 1 1
6 11738 1 1 71 PHE CB C 10.381 -0.673 3.453 1.00 . A A . 69 PHE CB 1 1
6 11739 1 1 71 PHE CD1 C 8.300 0.399 4.352 1.00 . A A . 69 PHE CD1 1 1
6 11740 1 1 71 PHE CD2 C 8.192 -0.676 2.228 1.00 . A A . 69 PHE CD2 1 1
6 11741 1 1 71 PHE CE1 C 6.965 0.738 4.254 1.00 . A A . 69 PHE CE1 1 1
6 11742 1 1 71 PHE CE2 C 6.856 -0.339 2.124 1.00 . A A . 69 PHE CE2 1 1
6 11743 1 1 71 PHE CG C 8.927 -0.312 3.342 1.00 . A A . 69 PHE CG 1 1
6 11744 1 1 71 PHE CZ C 6.243 0.368 3.138 1.00 . A A . 69 PHE CZ 1 1
6 11745 1 1 71 PHE H H 12.733 -1.423 4.070 1.00 . A A . 69 PHE H 1 1
6 11746 1 1 71 PHE HA H 10.357 -0.976 5.570 1.00 . A A . 69 PHE HA 1 1
6 11747 1 1 71 PHE HB2 H 10.949 0.245 3.476 1.00 . A A . 69 PHE HB2 1 1
6 11748 1 1 71 PHE HB3 H 10.653 -1.236 2.572 1.00 . A A . 69 PHE HB3 1 1
6 11749 1 1 71 PHE HD1 H 8.864 0.688 5.226 1.00 . A A . 69 PHE HD1 1 1
6 11750 1 1 71 PHE HD2 H 8.672 -1.230 1.433 1.00 . A A . 69 PHE HD2 1 1
6 11751 1 1 71 PHE HE1 H 6.488 1.291 5.048 1.00 . A A . 69 PHE HE1 1 1
6 11752 1 1 71 PHE HE2 H 6.293 -0.631 1.249 1.00 . A A . 69 PHE HE2 1 1
6 11753 1 1 71 PHE HZ H 5.198 0.633 3.059 1.00 . A A . 69 PHE HZ 1 1
6 11754 1 1 71 PHE N N 12.156 -1.652 4.829 1.00 . A A . 69 PHE N 1 1
6 11755 1 1 71 PHE O O 8.985 -3.067 5.228 1.00 . A A . 69 PHE O 1 1
6 11756 1 1 72 LEU C C 10.080 -5.762 5.209 1.00 . A A . 70 LEU C 1 1
6 11757 1 1 72 LEU CA C 10.183 -5.152 3.815 1.00 . A A . 70 LEU CA 1 1
6 11758 1 1 72 LEU CB C 11.133 -5.963 2.921 1.00 . A A . 70 LEU CB 1 1
6 11759 1 1 72 LEU CD1 C 11.306 -7.971 1.430 1.00 . A A . 70 LEU CD1 1 1
6 11760 1 1 72 LEU CD2 C 11.501 -8.265 3.891 1.00 . A A . 70 LEU CD2 1 1
6 11761 1 1 72 LEU CG C 10.830 -7.464 2.782 1.00 . A A . 70 LEU CG 1 1
6 11762 1 1 72 LEU H H 11.462 -3.522 3.397 1.00 . A A . 70 LEU H 1 1
6 11763 1 1 72 LEU HA H 9.200 -5.138 3.366 1.00 . A A . 70 LEU HA 1 1
6 11764 1 1 72 LEU HB2 H 11.110 -5.526 1.933 1.00 . A A . 70 LEU HB2 1 1
6 11765 1 1 72 LEU HB3 H 12.135 -5.850 3.316 1.00 . A A . 70 LEU HB3 1 1
6 11766 1 1 72 LEU HD11 H 12.371 -7.813 1.343 1.00 . A A . 70 LEU HD11 1 1
6 11767 1 1 72 LEU HD12 H 10.797 -7.434 0.645 1.00 . A A . 70 LEU HD12 1 1
6 11768 1 1 72 LEU HD13 H 11.089 -9.025 1.345 1.00 . A A . 70 LEU HD13 1 1
6 11769 1 1 72 LEU HD21 H 11.134 -7.933 4.850 1.00 . A A . 70 LEU HD21 1 1
6 11770 1 1 72 LEU HD22 H 12.570 -8.121 3.844 1.00 . A A . 70 LEU HD22 1 1
6 11771 1 1 72 LEU HD23 H 11.275 -9.316 3.763 1.00 . A A . 70 LEU HD23 1 1
6 11772 1 1 72 LEU HG H 9.764 -7.622 2.847 1.00 . A A . 70 LEU HG 1 1
6 11773 1 1 72 LEU N N 10.657 -3.779 3.904 1.00 . A A . 70 LEU N 1 1
6 11774 1 1 72 LEU O O 9.091 -6.420 5.543 1.00 . A A . 70 LEU O 1 1
6 11775 1 1 73 SER C C 9.924 -5.372 8.156 1.00 . A A . 71 SER C 1 1
6 11776 1 1 73 SER CA C 11.115 -5.968 7.405 1.00 . A A . 71 SER CA 1 1
6 11777 1 1 73 SER CB C 12.432 -5.563 8.072 1.00 . A A . 71 SER CB 1 1
6 11778 1 1 73 SER H H 11.891 -5.048 5.665 1.00 . A A . 71 SER H 1 1
6 11779 1 1 73 SER HA H 11.031 -7.045 7.411 1.00 . A A . 71 SER HA 1 1
6 11780 1 1 73 SER HB2 H 13.246 -6.100 7.610 1.00 . A A . 71 SER HB2 1 1
6 11781 1 1 73 SER HB3 H 12.586 -4.502 7.941 1.00 . A A . 71 SER HB3 1 1
6 11782 1 1 73 SER HG H 11.960 -6.688 9.610 1.00 . A A . 71 SER HG 1 1
6 11783 1 1 73 SER N N 11.108 -5.527 6.016 1.00 . A A . 71 SER N 1 1
6 11784 1 1 73 SER O O 9.259 -6.059 8.932 1.00 . A A . 71 SER O 1 1
6 11785 1 1 73 SER OG O 12.427 -5.855 9.459 1.00 . A A . 71 SER OG 1 1
6 11786 1 1 74 ILE C C 7.204 -4.049 8.088 1.00 . A A . 72 ILE C 1 1
6 11787 1 1 74 ILE CA C 8.521 -3.419 8.528 1.00 . A A . 72 ILE CA 1 1
6 11788 1 1 74 ILE CB C 8.497 -1.912 8.198 1.00 . A A . 72 ILE CB 1 1
6 11789 1 1 74 ILE CD1 C 9.851 0.243 8.380 1.00 . A A . 72 ILE CD1 1 1
6 11790 1 1 74 ILE CG1 C 9.766 -1.230 8.718 1.00 . A A . 72 ILE CG1 1 1
6 11791 1 1 74 ILE CG2 C 7.255 -1.261 8.796 1.00 . A A . 72 ILE CG2 1 1
6 11792 1 1 74 ILE H H 10.215 -3.599 7.273 1.00 . A A . 72 ILE H 1 1
6 11793 1 1 74 ILE HA H 8.620 -3.532 9.598 1.00 . A A . 72 ILE HA 1 1
6 11794 1 1 74 ILE HB H 8.449 -1.800 7.125 1.00 . A A . 72 ILE HB 1 1
6 11795 1 1 74 ILE HD11 H 9.014 0.762 8.824 1.00 . A A . 72 ILE HD11 1 1
6 11796 1 1 74 ILE HD12 H 9.824 0.370 7.309 1.00 . A A . 72 ILE HD12 1 1
6 11797 1 1 74 ILE HD13 H 10.773 0.649 8.768 1.00 . A A . 72 ILE HD13 1 1
6 11798 1 1 74 ILE HG12 H 9.804 -1.327 9.791 1.00 . A A . 72 ILE HG12 1 1
6 11799 1 1 74 ILE HG13 H 10.630 -1.719 8.287 1.00 . A A . 72 ILE HG13 1 1
6 11800 1 1 74 ILE HG21 H 7.232 -0.215 8.534 1.00 . A A . 72 ILE HG21 1 1
6 11801 1 1 74 ILE HG22 H 7.278 -1.365 9.869 1.00 . A A . 72 ILE HG22 1 1
6 11802 1 1 74 ILE HG23 H 6.374 -1.751 8.408 1.00 . A A . 72 ILE HG23 1 1
6 11803 1 1 74 ILE N N 9.648 -4.096 7.901 1.00 . A A . 72 ILE N 1 1
6 11804 1 1 74 ILE O O 6.369 -4.389 8.920 1.00 . A A . 72 ILE O 1 1
6 11805 1 1 75 ILE C C 5.543 -6.171 6.863 1.00 . A A . 73 ILE C 1 1
6 11806 1 1 75 ILE CA C 5.822 -4.817 6.224 1.00 . A A . 73 ILE CA 1 1
6 11807 1 1 75 ILE CB C 5.921 -5.004 4.694 1.00 . A A . 73 ILE CB 1 1
6 11808 1 1 75 ILE CD1 C 6.341 -3.790 2.498 1.00 . A A . 73 ILE CD1 1 1
6 11809 1 1 75 ILE CG1 C 6.149 -3.664 3.995 1.00 . A A . 73 ILE CG1 1 1
6 11810 1 1 75 ILE CG2 C 4.665 -5.677 4.155 1.00 . A A . 73 ILE CG2 1 1
6 11811 1 1 75 ILE H H 7.758 -3.948 6.166 1.00 . A A . 73 ILE H 1 1
6 11812 1 1 75 ILE HA H 4.998 -4.150 6.435 1.00 . A A . 73 ILE HA 1 1
6 11813 1 1 75 ILE HB H 6.759 -5.655 4.490 1.00 . A A . 73 ILE HB 1 1
6 11814 1 1 75 ILE HD11 H 7.193 -4.421 2.297 1.00 . A A . 73 ILE HD11 1 1
6 11815 1 1 75 ILE HD12 H 6.510 -2.811 2.073 1.00 . A A . 73 ILE HD12 1 1
6 11816 1 1 75 ILE HD13 H 5.457 -4.225 2.057 1.00 . A A . 73 ILE HD13 1 1
6 11817 1 1 75 ILE HG12 H 5.296 -3.026 4.167 1.00 . A A . 73 ILE HG12 1 1
6 11818 1 1 75 ILE HG13 H 7.032 -3.197 4.405 1.00 . A A . 73 ILE HG13 1 1
6 11819 1 1 75 ILE HG21 H 4.540 -6.639 4.628 1.00 . A A . 73 ILE HG21 1 1
6 11820 1 1 75 ILE HG22 H 4.755 -5.808 3.086 1.00 . A A . 73 ILE HG22 1 1
6 11821 1 1 75 ILE HG23 H 3.805 -5.057 4.370 1.00 . A A . 73 ILE HG23 1 1
6 11822 1 1 75 ILE N N 7.039 -4.227 6.779 1.00 . A A . 73 ILE N 1 1
6 11823 1 1 75 ILE O O 4.423 -6.450 7.288 1.00 . A A . 73 ILE O 1 1
6 11824 1 1 76 ARG C C 6.087 -8.242 8.997 1.00 . A A . 74 ARG C 1 1
6 11825 1 1 76 ARG CA C 6.449 -8.327 7.517 1.00 . A A . 74 ARG CA 1 1
6 11826 1 1 76 ARG CB C 7.752 -9.105 7.336 1.00 . A A . 74 ARG CB 1 1
6 11827 1 1 76 ARG CD C 8.928 -11.321 7.361 1.00 . A A . 74 ARG CD 1 1
6 11828 1 1 76 ARG CG C 7.599 -10.605 7.531 1.00 . A A . 74 ARG CG 1 1
6 11829 1 1 76 ARG CZ C 9.427 -13.578 8.231 1.00 . A A . 74 ARG CZ 1 1
6 11830 1 1 76 ARG H H 7.458 -6.697 6.619 1.00 . A A . 74 ARG H 1 1
6 11831 1 1 76 ARG HA H 5.656 -8.837 6.992 1.00 . A A . 74 ARG HA 1 1
6 11832 1 1 76 ARG HB2 H 8.127 -8.929 6.339 1.00 . A A . 74 ARG HB2 1 1
6 11833 1 1 76 ARG HB3 H 8.475 -8.744 8.051 1.00 . A A . 74 ARG HB3 1 1
6 11834 1 1 76 ARG HD2 H 9.359 -11.032 6.412 1.00 . A A . 74 ARG HD2 1 1
6 11835 1 1 76 ARG HD3 H 9.589 -11.018 8.160 1.00 . A A . 74 ARG HD3 1 1
6 11836 1 1 76 ARG HE H 8.170 -13.176 6.726 1.00 . A A . 74 ARG HE 1 1
6 11837 1 1 76 ARG HG2 H 7.224 -10.795 8.526 1.00 . A A . 74 ARG HG2 1 1
6 11838 1 1 76 ARG HG3 H 6.900 -10.985 6.799 1.00 . A A . 74 ARG HG3 1 1
6 11839 1 1 76 ARG HH11 H 10.370 -12.081 9.228 1.00 . A A . 74 ARG HH11 1 1
6 11840 1 1 76 ARG HH12 H 10.729 -13.687 9.782 1.00 . A A . 74 ARG HH12 1 1
6 11841 1 1 76 ARG HH21 H 8.641 -15.281 7.463 1.00 . A A . 74 ARG HH21 1 1
6 11842 1 1 76 ARG HH22 H 9.748 -15.505 8.782 1.00 . A A . 74 ARG HH22 1 1
6 11843 1 1 76 ARG N N 6.580 -6.994 6.950 1.00 . A A . 74 ARG N 1 1
6 11844 1 1 76 ARG NE N 8.778 -12.774 7.389 1.00 . A A . 74 ARG NE 1 1
6 11845 1 1 76 ARG NH1 N 10.240 -13.075 9.155 1.00 . A A . 74 ARG NH1 1 1
6 11846 1 1 76 ARG NH2 N 9.256 -14.893 8.154 1.00 . A A . 74 ARG NH2 1 1
6 11847 1 1 76 ARG O O 5.340 -9.070 9.513 1.00 . A A . 74 ARG O 1 1
6 11848 1 1 77 SER C C 4.964 -6.435 11.329 1.00 . A A . 75 SER C 1 1
6 11849 1 1 77 SER CA C 6.351 -7.038 11.092 1.00 . A A . 75 SER CA 1 1
6 11850 1 1 77 SER CB C 7.437 -6.146 11.704 1.00 . A A . 75 SER CB 1 1
6 11851 1 1 77 SER H H 7.165 -6.567 9.197 1.00 . A A . 75 SER H 1 1
6 11852 1 1 77 SER HA H 6.391 -8.009 11.560 1.00 . A A . 75 SER HA 1 1
6 11853 1 1 77 SER HB2 H 8.408 -6.568 11.493 1.00 . A A . 75 SER HB2 1 1
6 11854 1 1 77 SER HB3 H 7.372 -5.158 11.272 1.00 . A A . 75 SER HB3 1 1
6 11855 1 1 77 SER HG H 6.864 -6.849 13.444 1.00 . A A . 75 SER HG 1 1
6 11856 1 1 77 SER N N 6.603 -7.221 9.671 1.00 . A A . 75 SER N 1 1
6 11857 1 1 77 SER O O 4.388 -6.582 12.405 1.00 . A A . 75 SER O 1 1
6 11858 1 1 77 SER OG O 7.283 -6.042 13.110 1.00 . A A . 75 SER OG 1 1
6 11859 1 1 78 ARG C C 2.021 -6.094 9.974 1.00 . A A . 76 ARG C 1 1
6 11860 1 1 78 ARG CA C 3.116 -5.135 10.426 1.00 . A A . 76 ARG CA 1 1
6 11861 1 1 78 ARG CB C 3.074 -3.843 9.608 1.00 . A A . 76 ARG CB 1 1
6 11862 1 1 78 ARG CD C 3.757 -2.287 11.471 1.00 . A A . 76 ARG CD 1 1
6 11863 1 1 78 ARG CG C 4.080 -2.801 10.076 1.00 . A A . 76 ARG CG 1 1
6 11864 1 1 78 ARG CZ C 1.494 -1.662 12.246 1.00 . A A . 76 ARG CZ 1 1
6 11865 1 1 78 ARG H H 4.928 -5.684 9.473 1.00 . A A . 76 ARG H 1 1
6 11866 1 1 78 ARG HA H 2.954 -4.895 11.465 1.00 . A A . 76 ARG HA 1 1
6 11867 1 1 78 ARG HB2 H 3.283 -4.078 8.573 1.00 . A A . 76 ARG HB2 1 1
6 11868 1 1 78 ARG HB3 H 2.085 -3.415 9.678 1.00 . A A . 76 ARG HB3 1 1
6 11869 1 1 78 ARG HD2 H 3.598 -3.130 12.125 1.00 . A A . 76 ARG HD2 1 1
6 11870 1 1 78 ARG HD3 H 4.595 -1.710 11.829 1.00 . A A . 76 ARG HD3 1 1
6 11871 1 1 78 ARG HE H 2.564 -0.656 10.890 1.00 . A A . 76 ARG HE 1 1
6 11872 1 1 78 ARG HG2 H 5.063 -3.249 10.090 1.00 . A A . 76 ARG HG2 1 1
6 11873 1 1 78 ARG HG3 H 4.073 -1.973 9.385 1.00 . A A . 76 ARG HG3 1 1
6 11874 1 1 78 ARG HH11 H 2.205 -3.367 13.084 1.00 . A A . 76 ARG HH11 1 1
6 11875 1 1 78 ARG HH12 H 0.640 -2.869 13.632 1.00 . A A . 76 ARG HH12 1 1
6 11876 1 1 78 ARG HH21 H 0.500 -0.016 11.609 1.00 . A A . 76 ARG HH21 1 1
6 11877 1 1 78 ARG HH22 H -0.350 -0.991 12.778 1.00 . A A . 76 ARG HH22 1 1
6 11878 1 1 78 ARG N N 4.427 -5.764 10.316 1.00 . A A . 76 ARG N 1 1
6 11879 1 1 78 ARG NE N 2.562 -1.445 11.482 1.00 . A A . 76 ARG NE 1 1
6 11880 1 1 78 ARG NH1 N 1.442 -2.718 13.047 1.00 . A A . 76 ARG NH1 1 1
6 11881 1 1 78 ARG NH2 N 0.469 -0.820 12.209 1.00 . A A . 76 ARG NH2 1 1
6 11882 1 1 78 ARG O O 0.840 -5.734 9.932 1.00 . A A . 76 ARG O 1 1
6 11883 1 1 79 MET C C 0.708 -8.802 10.500 1.00 . A A . 77 MET C 1 1
6 11884 1 1 79 MET CA C 1.493 -8.366 9.277 1.00 . A A . 77 MET CA 1 1
6 11885 1 1 79 MET CB C 2.230 -9.568 8.685 1.00 . A A . 77 MET CB 1 1
6 11886 1 1 79 MET CE C 3.916 -10.249 4.941 1.00 . A A . 77 MET CE 1 1
6 11887 1 1 79 MET CG C 2.738 -9.345 7.271 1.00 . A A . 77 MET CG 1 1
6 11888 1 1 79 MET H H 3.389 -7.500 9.618 1.00 . A A . 77 MET H 1 1
6 11889 1 1 79 MET HA H 0.807 -7.972 8.544 1.00 . A A . 77 MET HA 1 1
6 11890 1 1 79 MET HB2 H 3.075 -9.800 9.313 1.00 . A A . 77 MET HB2 1 1
6 11891 1 1 79 MET HB3 H 1.559 -10.415 8.672 1.00 . A A . 77 MET HB3 1 1
6 11892 1 1 79 MET HE1 H 2.960 -10.125 4.458 1.00 . A A . 77 MET HE1 1 1
6 11893 1 1 79 MET HE2 H 4.485 -11.007 4.422 1.00 . A A . 77 MET HE2 1 1
6 11894 1 1 79 MET HE3 H 4.456 -9.315 4.918 1.00 . A A . 77 MET HE3 1 1
6 11895 1 1 79 MET HG2 H 1.893 -9.169 6.622 1.00 . A A . 77 MET HG2 1 1
6 11896 1 1 79 MET HG3 H 3.381 -8.476 7.265 1.00 . A A . 77 MET HG3 1 1
6 11897 1 1 79 MET N N 2.428 -7.309 9.632 1.00 . A A . 77 MET N 1 1
6 11898 1 1 79 MET O O 1.269 -8.988 11.581 1.00 . A A . 77 MET O 1 1
6 11899 1 1 79 MET SD S 3.667 -10.752 6.639 1.00 . A A . 77 MET SD 1 1
6 11900 1 1 80 VAL C C -1.106 -10.775 11.887 1.00 . A A . 78 VAL C 1 1
6 11901 1 1 80 VAL CA C -1.491 -9.380 11.393 1.00 . A A . 78 VAL CA 1 1
6 11902 1 1 80 VAL CB C -2.970 -9.373 10.943 1.00 . A A . 78 VAL CB 1 1
6 11903 1 1 80 VAL CG1 C -3.889 -9.831 12.068 1.00 . A A . 78 VAL CG1 1 1
6 11904 1 1 80 VAL CG2 C -3.374 -7.988 10.467 1.00 . A A . 78 VAL CG2 1 1
6 11905 1 1 80 VAL H H -0.980 -8.729 9.426 1.00 . A A . 78 VAL H 1 1
6 11906 1 1 80 VAL HA H -1.383 -8.684 12.209 1.00 . A A . 78 VAL HA 1 1
6 11907 1 1 80 VAL HB H -3.079 -10.060 10.117 1.00 . A A . 78 VAL HB 1 1
6 11908 1 1 80 VAL HG11 H -3.616 -10.830 12.372 1.00 . A A . 78 VAL HG11 1 1
6 11909 1 1 80 VAL HG12 H -4.912 -9.826 11.722 1.00 . A A . 78 VAL HG12 1 1
6 11910 1 1 80 VAL HG13 H -3.791 -9.158 12.907 1.00 . A A . 78 VAL HG13 1 1
6 11911 1 1 80 VAL HG21 H -2.751 -7.699 9.633 1.00 . A A . 78 VAL HG21 1 1
6 11912 1 1 80 VAL HG22 H -3.248 -7.281 11.273 1.00 . A A . 78 VAL HG22 1 1
6 11913 1 1 80 VAL HG23 H -4.408 -8.003 10.158 1.00 . A A . 78 VAL HG23 1 1
6 11914 1 1 80 VAL N N -0.599 -8.943 10.316 1.00 . A A . 78 VAL N 1 1
6 11915 1 1 80 VAL O O -1.274 -11.102 13.064 1.00 . A A . 78 VAL O 1 1
6 11916 1 1 81 LEU C C 1.450 -12.877 11.260 1.00 . A A . 79 LEU C 1 1
6 11917 1 1 81 LEU CA C -0.073 -12.899 11.339 1.00 . A A . 79 LEU CA 1 1
6 11918 1 1 81 LEU CB C -0.655 -13.965 10.403 1.00 . A A . 79 LEU CB 1 1
6 11919 1 1 81 LEU CD1 C -1.527 -15.509 12.179 1.00 . A A . 79 LEU CD1 1 1
6 11920 1 1 81 LEU CD2 C -1.099 -16.375 9.875 1.00 . A A . 79 LEU CD2 1 1
6 11921 1 1 81 LEU CG C -0.642 -15.396 10.945 1.00 . A A . 79 LEU CG 1 1
6 11922 1 1 81 LEU H H -0.512 -11.277 10.060 1.00 . A A . 79 LEU H 1 1
6 11923 1 1 81 LEU HA H -0.370 -13.112 12.356 1.00 . A A . 79 LEU HA 1 1
6 11924 1 1 81 LEU HB2 H -1.676 -13.695 10.181 1.00 . A A . 79 LEU HB2 1 1
6 11925 1 1 81 LEU HB3 H -0.090 -13.950 9.483 1.00 . A A . 79 LEU HB3 1 1
6 11926 1 1 81 LEU HD11 H -1.139 -14.875 12.963 1.00 . A A . 79 LEU HD11 1 1
6 11927 1 1 81 LEU HD12 H -1.541 -16.533 12.520 1.00 . A A . 79 LEU HD12 1 1
6 11928 1 1 81 LEU HD13 H -2.532 -15.199 11.932 1.00 . A A . 79 LEU HD13 1 1
6 11929 1 1 81 LEU HD21 H -2.102 -16.125 9.560 1.00 . A A . 79 LEU HD21 1 1
6 11930 1 1 81 LEU HD22 H -1.086 -17.379 10.274 1.00 . A A . 79 LEU HD22 1 1
6 11931 1 1 81 LEU HD23 H -0.432 -16.318 9.026 1.00 . A A . 79 LEU HD23 1 1
6 11932 1 1 81 LEU HG H 0.366 -15.657 11.232 1.00 . A A . 79 LEU HG 1 1
6 11933 1 1 81 LEU N N -0.578 -11.583 10.986 1.00 . A A . 79 LEU N 1 1
6 11934 1 1 81 LEU O O 2.020 -12.606 10.201 1.00 . A A . 79 LEU O 1 1
6 11935 1 1 82 ARG C C 4.349 -14.118 11.985 1.00 . A A . 80 ARG C 1 1
6 11936 1 1 82 ARG CA C 3.542 -12.934 12.504 1.00 . A A . 80 ARG CA 1 1
6 11937 1 1 82 ARG CB C 3.909 -12.659 13.966 1.00 . A A . 80 ARG CB 1 1
6 11938 1 1 82 ARG CD C 3.555 -11.235 16.013 1.00 . A A . 80 ARG CD 1 1
6 11939 1 1 82 ARG CG C 3.127 -11.508 14.580 1.00 . A A . 80 ARG CG 1 1
6 11940 1 1 82 ARG CZ C 3.092 -9.520 17.732 1.00 . A A . 80 ARG CZ 1 1
6 11941 1 1 82 ARG H H 1.611 -13.539 13.138 1.00 . A A . 80 ARG H 1 1
6 11942 1 1 82 ARG HA H 3.791 -12.066 11.916 1.00 . A A . 80 ARG HA 1 1
6 11943 1 1 82 ARG HB2 H 3.717 -13.548 14.548 1.00 . A A . 80 ARG HB2 1 1
6 11944 1 1 82 ARG HB3 H 4.961 -12.423 14.022 1.00 . A A . 80 ARG HB3 1 1
6 11945 1 1 82 ARG HD2 H 3.449 -12.144 16.586 1.00 . A A . 80 ARG HD2 1 1
6 11946 1 1 82 ARG HD3 H 4.589 -10.926 16.012 1.00 . A A . 80 ARG HD3 1 1
6 11947 1 1 82 ARG HE H 1.890 -9.965 16.195 1.00 . A A . 80 ARG HE 1 1
6 11948 1 1 82 ARG HG2 H 3.294 -10.619 13.991 1.00 . A A . 80 ARG HG2 1 1
6 11949 1 1 82 ARG HG3 H 2.077 -11.755 14.568 1.00 . A A . 80 ARG HG3 1 1
6 11950 1 1 82 ARG HH11 H 4.852 -10.492 17.986 1.00 . A A . 80 ARG HH11 1 1
6 11951 1 1 82 ARG HH12 H 4.500 -9.277 19.174 1.00 . A A . 80 ARG HH12 1 1
6 11952 1 1 82 ARG HH21 H 1.422 -8.370 17.766 1.00 . A A . 80 ARG HH21 1 1
6 11953 1 1 82 ARG HH22 H 2.554 -8.075 19.048 1.00 . A A . 80 ARG HH22 1 1
6 11954 1 1 82 ARG N N 2.104 -13.156 12.380 1.00 . A A . 80 ARG N 1 1
6 11955 1 1 82 ARG NE N 2.744 -10.186 16.631 1.00 . A A . 80 ARG NE 1 1
6 11956 1 1 82 ARG NH1 N 4.240 -9.786 18.346 1.00 . A A . 80 ARG NH1 1 1
6 11957 1 1 82 ARG NH2 N 2.292 -8.580 18.222 1.00 . A A . 80 ARG NH2 1 1
6 11958 1 1 82 ARG O O 3.950 -15.273 12.154 1.00 . A A . 80 ARG O 1 1
6 11959 1 1 83 ALA C C 5.741 -15.811 9.924 1.00 . A A . 81 ALA C 1 1
6 11960 1 1 83 ALA CA C 6.422 -14.813 10.852 1.00 . A A . 81 ALA CA 1 1
6 11961 1 1 83 ALA CB C 7.104 -15.532 11.999 1.00 . A A . 81 ALA CB 1 1
6 11962 1 1 83 ALA H H 5.706 -12.859 11.232 1.00 . A A . 81 ALA H 1 1
6 11963 1 1 83 ALA HA H 7.184 -14.292 10.290 1.00 . A A . 81 ALA HA 1 1
6 11964 1 1 83 ALA HB1 H 6.368 -16.076 12.568 1.00 . A A . 81 ALA HB1 1 1
6 11965 1 1 83 ALA HB2 H 7.594 -14.811 12.635 1.00 . A A . 81 ALA HB2 1 1
6 11966 1 1 83 ALA HB3 H 7.834 -16.221 11.604 1.00 . A A . 81 ALA HB3 1 1
6 11967 1 1 83 ALA N N 5.486 -13.809 11.359 1.00 . A A . 81 ALA N 1 1
6 11968 1 1 83 ALA O O 5.668 -17.009 10.208 1.00 . A A . 81 ALA O 1 1
6 11969 1 1 84 THR C C 5.465 -16.394 6.619 1.00 . A A . 82 THR C 1 1
6 11970 1 1 84 THR CA C 4.570 -16.126 7.827 1.00 . A A . 82 THR CA 1 1
6 11971 1 1 84 THR CB C 3.271 -15.445 7.372 1.00 . A A . 82 THR CB 1 1
6 11972 1 1 84 THR CG2 C 2.162 -15.665 8.389 1.00 . A A . 82 THR CG2 1 1
6 11973 1 1 84 THR H H 5.341 -14.346 8.650 1.00 . A A . 82 THR H 1 1
6 11974 1 1 84 THR HA H 4.317 -17.068 8.291 1.00 . A A . 82 THR HA 1 1
6 11975 1 1 84 THR HB H 2.967 -15.875 6.427 1.00 . A A . 82 THR HB 1 1
6 11976 1 1 84 THR HG1 H 2.911 -13.544 7.771 1.00 . A A . 82 THR HG1 1 1
6 11977 1 1 84 THR HG21 H 1.252 -15.203 8.036 1.00 . A A . 82 THR HG21 1 1
6 11978 1 1 84 THR HG22 H 2.447 -15.224 9.333 1.00 . A A . 82 THR HG22 1 1
6 11979 1 1 84 THR HG23 H 1.999 -16.724 8.523 1.00 . A A . 82 THR HG23 1 1
6 11980 1 1 84 THR N N 5.251 -15.305 8.813 1.00 . A A . 82 THR N 1 1
6 11981 1 1 84 THR O O 5.055 -16.196 5.472 1.00 . A A . 82 THR O 1 1
6 11982 1 1 84 THR OG1 O 3.503 -14.041 7.198 1.00 . A A . 82 THR OG1 1 1
6 11983 1 1 85 GLU C C 8.025 -15.874 5.083 1.00 . A A . 83 GLU C 1 1
6 11984 1 1 85 GLU CA C 7.671 -17.143 5.863 1.00 . A A . 83 GLU CA 1 1
6 11985 1 1 85 GLU CB C 7.139 -18.238 4.946 1.00 . A A . 83 GLU CB 1 1
6 11986 1 1 85 GLU CD C 6.451 -20.661 4.739 1.00 . A A . 83 GLU CD 1 1
6 11987 1 1 85 GLU CG C 7.092 -19.604 5.612 1.00 . A A . 83 GLU CG 1 1
6 11988 1 1 85 GLU H H 6.905 -17.068 7.819 1.00 . A A . 83 GLU H 1 1
6 11989 1 1 85 GLU HA H 8.561 -17.505 6.354 1.00 . A A . 83 GLU HA 1 1
6 11990 1 1 85 GLU HB2 H 6.136 -17.970 4.664 1.00 . A A . 83 GLU HB2 1 1
6 11991 1 1 85 GLU HB3 H 7.758 -18.302 4.064 1.00 . A A . 83 GLU HB3 1 1
6 11992 1 1 85 GLU HG2 H 8.100 -19.914 5.841 1.00 . A A . 83 GLU HG2 1 1
6 11993 1 1 85 GLU HG3 H 6.525 -19.523 6.528 1.00 . A A . 83 GLU HG3 1 1
6 11994 1 1 85 GLU N N 6.681 -16.868 6.895 1.00 . A A . 83 GLU N 1 1
6 11995 1 1 85 GLU O O 7.765 -14.759 5.547 1.00 . A A . 83 GLU O 1 1
6 11996 1 1 85 GLU OE1 O 5.209 -20.788 4.771 1.00 . A A . 83 GLU OE1 1 1
6 11997 1 1 85 GLU OE2 O 7.187 -21.382 4.034 1.00 . A A . 83 GLU OE2 1 1
6 11998 1 1 86 ALA C C 7.970 -14.648 2.032 1.00 . A A . 84 ALA C 1 1
6 11999 1 1 86 ALA CA C 9.028 -14.907 3.098 1.00 . A A . 84 ALA CA 1 1
6 12000 1 1 86 ALA CB C 10.389 -15.137 2.458 1.00 . A A . 84 ALA CB 1 1
6 12001 1 1 86 ALA H H 8.876 -16.945 3.632 1.00 . A A . 84 ALA H 1 1
6 12002 1 1 86 ALA HA H 9.100 -14.038 3.735 1.00 . A A . 84 ALA HA 1 1
6 12003 1 1 86 ALA HB1 H 11.118 -15.347 3.227 1.00 . A A . 84 ALA HB1 1 1
6 12004 1 1 86 ALA HB2 H 10.685 -14.252 1.915 1.00 . A A . 84 ALA HB2 1 1
6 12005 1 1 86 ALA HB3 H 10.330 -15.972 1.779 1.00 . A A . 84 ALA HB3 1 1
6 12006 1 1 86 ALA N N 8.656 -16.039 3.930 1.00 . A A . 84 ALA N 1 1
6 12007 1 1 86 ALA O O 7.317 -15.575 1.555 1.00 . A A . 84 ALA O 1 1
6 12008 1 1 87 PHE C C 7.418 -12.144 -0.408 1.00 . A A . 85 PHE C 1 1
6 12009 1 1 87 PHE CA C 6.794 -12.967 0.715 1.00 . A A . 85 PHE CA 1 1
6 12010 1 1 87 PHE CB C 5.711 -12.155 1.440 1.00 . A A . 85 PHE CB 1 1
6 12011 1 1 87 PHE CD1 C 7.087 -10.856 3.110 1.00 . A A . 85 PHE CD1 1 1
6 12012 1 1 87 PHE CD2 C 5.750 -9.648 1.553 1.00 . A A . 85 PHE CD2 1 1
6 12013 1 1 87 PHE CE1 C 7.518 -9.666 3.665 1.00 . A A . 85 PHE CE1 1 1
6 12014 1 1 87 PHE CE2 C 6.176 -8.456 2.102 1.00 . A A . 85 PHE CE2 1 1
6 12015 1 1 87 PHE CG C 6.198 -10.860 2.045 1.00 . A A . 85 PHE CG 1 1
6 12016 1 1 87 PHE CZ C 7.061 -8.464 3.160 1.00 . A A . 85 PHE CZ 1 1
6 12017 1 1 87 PHE H H 8.427 -12.713 2.027 1.00 . A A . 85 PHE H 1 1
6 12018 1 1 87 PHE HA H 6.348 -13.855 0.293 1.00 . A A . 85 PHE HA 1 1
6 12019 1 1 87 PHE HB2 H 4.928 -11.915 0.740 1.00 . A A . 85 PHE HB2 1 1
6 12020 1 1 87 PHE HB3 H 5.300 -12.758 2.237 1.00 . A A . 85 PHE HB3 1 1
6 12021 1 1 87 PHE HD1 H 7.445 -11.794 3.505 1.00 . A A . 85 PHE HD1 1 1
6 12022 1 1 87 PHE HD2 H 5.061 -9.637 0.727 1.00 . A A . 85 PHE HD2 1 1
6 12023 1 1 87 PHE HE1 H 8.211 -9.676 4.492 1.00 . A A . 85 PHE HE1 1 1
6 12024 1 1 87 PHE HE2 H 5.809 -7.517 1.705 1.00 . A A . 85 PHE HE2 1 1
6 12025 1 1 87 PHE HZ H 7.396 -7.532 3.593 1.00 . A A . 85 PHE HZ 1 1
6 12026 1 1 87 PHE N N 7.822 -13.387 1.661 1.00 . A A . 85 PHE N 1 1
6 12027 1 1 87 PHE O O 8.460 -11.512 -0.212 1.00 . A A . 85 PHE O 1 1
6 12028 1 1 88 TYR C C 6.508 -10.191 -2.995 1.00 . A A . 86 TYR C 1 1
6 12029 1 1 88 TYR CA C 7.339 -11.439 -2.727 1.00 . A A . 86 TYR CA 1 1
6 12030 1 1 88 TYR CB C 7.378 -12.335 -3.967 1.00 . A A . 86 TYR CB 1 1
6 12031 1 1 88 TYR CD1 C 7.593 -14.741 -3.247 1.00 . A A . 86 TYR CD1 1 1
6 12032 1 1 88 TYR CD2 C 9.536 -13.648 -4.087 1.00 . A A . 86 TYR CD2 1 1
6 12033 1 1 88 TYR CE1 C 8.319 -15.895 -3.052 1.00 . A A . 86 TYR CE1 1 1
6 12034 1 1 88 TYR CE2 C 10.270 -14.802 -3.895 1.00 . A A . 86 TYR CE2 1 1
6 12035 1 1 88 TYR CG C 8.185 -13.599 -3.766 1.00 . A A . 86 TYR CG 1 1
6 12036 1 1 88 TYR CZ C 9.656 -15.923 -3.377 1.00 . A A . 86 TYR CZ 1 1
6 12037 1 1 88 TYR H H 5.969 -12.683 -1.691 1.00 . A A . 86 TYR H 1 1
6 12038 1 1 88 TYR HA H 8.346 -11.137 -2.481 1.00 . A A . 86 TYR HA 1 1
6 12039 1 1 88 TYR HB2 H 6.371 -12.622 -4.227 1.00 . A A . 86 TYR HB2 1 1
6 12040 1 1 88 TYR HB3 H 7.816 -11.785 -4.788 1.00 . A A . 86 TYR HB3 1 1
6 12041 1 1 88 TYR HD1 H 6.543 -14.717 -2.994 1.00 . A A . 86 TYR HD1 1 1
6 12042 1 1 88 TYR HD2 H 10.011 -12.767 -4.493 1.00 . A A . 86 TYR HD2 1 1
6 12043 1 1 88 TYR HE1 H 7.837 -16.771 -2.645 1.00 . A A . 86 TYR HE1 1 1
6 12044 1 1 88 TYR HE2 H 11.320 -14.824 -4.151 1.00 . A A . 86 TYR HE2 1 1
6 12045 1 1 88 TYR HH H 11.184 -16.876 -2.673 1.00 . A A . 86 TYR HH 1 1
6 12046 1 1 88 TYR N N 6.805 -12.168 -1.585 1.00 . A A . 86 TYR N 1 1
6 12047 1 1 88 TYR O O 5.305 -10.164 -2.737 1.00 . A A . 86 TYR O 1 1
6 12048 1 1 88 TYR OH O 10.379 -17.078 -3.181 1.00 . A A . 86 TYR OH 1 1
6 12049 1 1 89 LEU C C 6.108 -7.717 -5.191 1.00 . A A . 87 LEU C 1 1
6 12050 1 1 89 LEU CA C 6.502 -7.878 -3.730 1.00 . A A . 87 LEU CA 1 1
6 12051 1 1 89 LEU CB C 7.423 -6.721 -3.320 1.00 . A A . 87 LEU CB 1 1
6 12052 1 1 89 LEU CD1 C 6.184 -5.856 -1.304 1.00 . A A . 87 LEU CD1 1 1
6 12053 1 1 89 LEU CD2 C 7.928 -7.619 -1.007 1.00 . A A . 87 LEU CD2 1 1
6 12054 1 1 89 LEU CG C 7.506 -6.403 -1.817 1.00 . A A . 87 LEU CG 1 1
6 12055 1 1 89 LEU H H 8.099 -9.261 -3.748 1.00 . A A . 87 LEU H 1 1
6 12056 1 1 89 LEU HA H 5.611 -7.851 -3.123 1.00 . A A . 87 LEU HA 1 1
6 12057 1 1 89 LEU HB2 H 8.419 -6.950 -3.666 1.00 . A A . 87 LEU HB2 1 1
6 12058 1 1 89 LEU HB3 H 7.086 -5.832 -3.831 1.00 . A A . 87 LEU HB3 1 1
6 12059 1 1 89 LEU HD11 H 5.431 -6.627 -1.353 1.00 . A A . 87 LEU HD11 1 1
6 12060 1 1 89 LEU HD12 H 5.883 -5.018 -1.917 1.00 . A A . 87 LEU HD12 1 1
6 12061 1 1 89 LEU HD13 H 6.306 -5.528 -0.283 1.00 . A A . 87 LEU HD13 1 1
6 12062 1 1 89 LEU HD21 H 7.952 -7.362 0.043 1.00 . A A . 87 LEU HD21 1 1
6 12063 1 1 89 LEU HD22 H 8.911 -7.939 -1.321 1.00 . A A . 87 LEU HD22 1 1
6 12064 1 1 89 LEU HD23 H 7.222 -8.421 -1.166 1.00 . A A . 87 LEU HD23 1 1
6 12065 1 1 89 LEU HG H 8.250 -5.637 -1.671 1.00 . A A . 87 LEU HG 1 1
6 12066 1 1 89 LEU N N 7.157 -9.159 -3.506 1.00 . A A . 87 LEU N 1 1
6 12067 1 1 89 LEU O O 6.848 -8.115 -6.089 1.00 . A A . 87 LEU O 1 1
6 12068 1 1 90 LEU C C 4.030 -5.369 -6.809 1.00 . A A . 88 LEU C 1 1
6 12069 1 1 90 LEU CA C 4.458 -6.829 -6.750 1.00 . A A . 88 LEU CA 1 1
6 12070 1 1 90 LEU CB C 3.276 -7.723 -7.140 1.00 . A A . 88 LEU CB 1 1
6 12071 1 1 90 LEU CD1 C 2.327 -9.990 -7.628 1.00 . A A . 88 LEU CD1 1 1
6 12072 1 1 90 LEU CD2 C 4.644 -9.430 -8.368 1.00 . A A . 88 LEU CD2 1 1
6 12073 1 1 90 LEU CG C 3.591 -9.212 -7.293 1.00 . A A . 88 LEU CG 1 1
6 12074 1 1 90 LEU H H 4.357 -6.927 -4.643 1.00 . A A . 88 LEU H 1 1
6 12075 1 1 90 LEU HA H 5.272 -6.986 -7.443 1.00 . A A . 88 LEU HA 1 1
6 12076 1 1 90 LEU HB2 H 2.512 -7.618 -6.385 1.00 . A A . 88 LEU HB2 1 1
6 12077 1 1 90 LEU HB3 H 2.881 -7.366 -8.079 1.00 . A A . 88 LEU HB3 1 1
6 12078 1 1 90 LEU HD11 H 1.919 -9.630 -8.561 1.00 . A A . 88 LEU HD11 1 1
6 12079 1 1 90 LEU HD12 H 1.602 -9.853 -6.840 1.00 . A A . 88 LEU HD12 1 1
6 12080 1 1 90 LEU HD13 H 2.564 -11.039 -7.719 1.00 . A A . 88 LEU HD13 1 1
6 12081 1 1 90 LEU HD21 H 4.843 -10.486 -8.468 1.00 . A A . 88 LEU HD21 1 1
6 12082 1 1 90 LEU HD22 H 5.554 -8.918 -8.089 1.00 . A A . 88 LEU HD22 1 1
6 12083 1 1 90 LEU HD23 H 4.286 -9.039 -9.310 1.00 . A A . 88 LEU HD23 1 1
6 12084 1 1 90 LEU HG H 3.981 -9.591 -6.358 1.00 . A A . 88 LEU HG 1 1
6 12085 1 1 90 LEU N N 4.932 -7.147 -5.413 1.00 . A A . 88 LEU N 1 1
6 12086 1 1 90 LEU O O 2.981 -4.997 -6.276 1.00 . A A . 88 LEU O 1 1
6 12087 1 1 91 VAL C C 4.047 -2.871 -9.017 1.00 . A A . 89 VAL C 1 1
6 12088 1 1 91 VAL CA C 4.513 -3.133 -7.591 1.00 . A A . 89 VAL CA 1 1
6 12089 1 1 91 VAL CB C 5.709 -2.218 -7.260 1.00 . A A . 89 VAL CB 1 1
6 12090 1 1 91 VAL CG1 C 5.257 -0.772 -7.144 1.00 . A A . 89 VAL CG1 1 1
6 12091 1 1 91 VAL CG2 C 6.402 -2.669 -5.981 1.00 . A A . 89 VAL CG2 1 1
6 12092 1 1 91 VAL H H 5.690 -4.884 -7.808 1.00 . A A . 89 VAL H 1 1
6 12093 1 1 91 VAL HA H 3.706 -2.904 -6.910 1.00 . A A . 89 VAL HA 1 1
6 12094 1 1 91 VAL HB H 6.419 -2.284 -8.070 1.00 . A A . 89 VAL HB 1 1
6 12095 1 1 91 VAL HG11 H 4.833 -0.452 -8.085 1.00 . A A . 89 VAL HG11 1 1
6 12096 1 1 91 VAL HG12 H 6.104 -0.149 -6.902 1.00 . A A . 89 VAL HG12 1 1
6 12097 1 1 91 VAL HG13 H 4.512 -0.688 -6.367 1.00 . A A . 89 VAL HG13 1 1
6 12098 1 1 91 VAL HG21 H 5.695 -2.649 -5.164 1.00 . A A . 89 VAL HG21 1 1
6 12099 1 1 91 VAL HG22 H 7.224 -2.005 -5.763 1.00 . A A . 89 VAL HG22 1 1
6 12100 1 1 91 VAL HG23 H 6.776 -3.675 -6.109 1.00 . A A . 89 VAL HG23 1 1
6 12101 1 1 91 VAL N N 4.843 -4.541 -7.437 1.00 . A A . 89 VAL N 1 1
6 12102 1 1 91 VAL O O 4.754 -3.195 -9.977 1.00 . A A . 89 VAL O 1 1
6 12103 1 1 92 ASN C C 2.068 -3.406 -11.203 1.00 . A A . 90 ASN C 1 1
6 12104 1 1 92 ASN CA C 2.200 -2.095 -10.440 1.00 . A A . 90 ASN CA 1 1
6 12105 1 1 92 ASN CB C 2.968 -1.067 -11.283 1.00 . A A . 90 ASN CB 1 1
6 12106 1 1 92 ASN CG C 2.864 0.350 -10.746 1.00 . A A . 90 ASN CG 1 1
6 12107 1 1 92 ASN H H 2.364 -2.039 -8.331 1.00 . A A . 90 ASN H 1 1
6 12108 1 1 92 ASN HA H 1.208 -1.714 -10.249 1.00 . A A . 90 ASN HA 1 1
6 12109 1 1 92 ASN HB2 H 4.011 -1.342 -11.308 1.00 . A A . 90 ASN HB2 1 1
6 12110 1 1 92 ASN HB3 H 2.577 -1.078 -12.290 1.00 . A A . 90 ASN HB3 1 1
6 12111 1 1 92 ASN HD21 H 1.056 -0.011 -10.006 1.00 . A A . 90 ASN HD21 1 1
6 12112 1 1 92 ASN HD22 H 1.667 1.583 -9.751 1.00 . A A . 90 ASN HD22 1 1
6 12113 1 1 92 ASN N N 2.842 -2.314 -9.142 1.00 . A A . 90 ASN N 1 1
6 12114 1 1 92 ASN ND2 N 1.751 0.672 -10.103 1.00 . A A . 90 ASN ND2 1 1
6 12115 1 1 92 ASN O O 2.088 -3.429 -12.433 1.00 . A A . 90 ASN O 1 1
6 12116 1 1 92 ASN OD1 O 3.775 1.157 -10.921 1.00 . A A . 90 ASN OD1 1 1
6 12117 1 1 93 ASN C C 2.944 -6.258 -11.885 1.00 . A A . 91 ASN C 1 1
6 12118 1 1 93 ASN CA C 1.767 -5.842 -11.001 1.00 . A A . 91 ASN CA 1 1
6 12119 1 1 93 ASN CB C 0.466 -5.944 -11.808 1.00 . A A . 91 ASN CB 1 1
6 12120 1 1 93 ASN CG C -0.776 -5.693 -10.972 1.00 . A A . 91 ASN CG 1 1
6 12121 1 1 93 ASN H H 1.942 -4.389 -9.472 1.00 . A A . 91 ASN H 1 1
6 12122 1 1 93 ASN HA H 1.709 -6.529 -10.171 1.00 . A A . 91 ASN HA 1 1
6 12123 1 1 93 ASN HB2 H 0.489 -5.217 -12.605 1.00 . A A . 91 ASN HB2 1 1
6 12124 1 1 93 ASN HB3 H 0.393 -6.933 -12.235 1.00 . A A . 91 ASN HB3 1 1
6 12125 1 1 93 ASN HD21 H -1.740 -5.019 -12.573 1.00 . A A . 91 ASN HD21 1 1
6 12126 1 1 93 ASN HD22 H -2.643 -5.027 -11.098 1.00 . A A . 91 ASN HD22 1 1
6 12127 1 1 93 ASN N N 1.935 -4.497 -10.447 1.00 . A A . 91 ASN N 1 1
6 12128 1 1 93 ASN ND2 N -1.823 -5.196 -11.609 1.00 . A A . 91 ASN ND2 1 1
6 12129 1 1 93 ASN O O 2.826 -7.191 -12.680 1.00 . A A . 91 ASN O 1 1
6 12130 1 1 93 ASN OD1 O -0.795 -5.950 -9.767 1.00 . A A . 91 ASN OD1 1 1
6 12131 1 1 94 LYS C C 6.525 -5.963 -11.797 1.00 . A A . 92 LYS C 1 1
6 12132 1 1 94 LYS CA C 5.229 -5.885 -12.596 1.00 . A A . 92 LYS CA 1 1
6 12133 1 1 94 LYS CB C 5.357 -4.836 -13.703 1.00 . A A . 92 LYS CB 1 1
6 12134 1 1 94 LYS CD C 6.512 -4.127 -15.821 1.00 . A A . 92 LYS CD 1 1
6 12135 1 1 94 LYS CE C 7.707 -4.354 -16.731 1.00 . A A . 92 LYS CE 1 1
6 12136 1 1 94 LYS CG C 6.517 -5.096 -14.652 1.00 . A A . 92 LYS CG 1 1
6 12137 1 1 94 LYS H H 4.154 -4.889 -11.061 1.00 . A A . 92 LYS H 1 1
6 12138 1 1 94 LYS HA H 5.054 -6.847 -13.053 1.00 . A A . 92 LYS HA 1 1
6 12139 1 1 94 LYS HB2 H 4.445 -4.824 -14.278 1.00 . A A . 92 LYS HB2 1 1
6 12140 1 1 94 LYS HB3 H 5.502 -3.867 -13.250 1.00 . A A . 92 LYS HB3 1 1
6 12141 1 1 94 LYS HD2 H 5.606 -4.269 -16.391 1.00 . A A . 92 LYS HD2 1 1
6 12142 1 1 94 LYS HD3 H 6.547 -3.119 -15.440 1.00 . A A . 92 LYS HD3 1 1
6 12143 1 1 94 LYS HE2 H 7.650 -3.662 -17.555 1.00 . A A . 92 LYS HE2 1 1
6 12144 1 1 94 LYS HE3 H 8.611 -4.168 -16.167 1.00 . A A . 92 LYS HE3 1 1
6 12145 1 1 94 LYS HG2 H 7.444 -4.985 -14.110 1.00 . A A . 92 LYS HG2 1 1
6 12146 1 1 94 LYS HG3 H 6.439 -6.104 -15.031 1.00 . A A . 92 LYS HG3 1 1
6 12147 1 1 94 LYS HZ1 H 7.785 -6.428 -16.488 1.00 . A A . 92 LYS HZ1 1 1
6 12148 1 1 94 LYS HZ2 H 8.584 -5.868 -17.866 1.00 . A A . 92 LYS HZ2 1 1
6 12149 1 1 94 LYS HZ3 H 6.898 -5.928 -17.838 1.00 . A A . 92 LYS HZ3 1 1
6 12150 1 1 94 LYS N N 4.084 -5.590 -11.744 1.00 . A A . 92 LYS N 1 1
6 12151 1 1 94 LYS NZ N 7.746 -5.741 -17.266 1.00 . A A . 92 LYS NZ 1 1
6 12152 1 1 94 LYS O O 7.194 -6.995 -11.796 1.00 . A A . 92 LYS O 1 1
6 12153 1 1 95 SER C C 8.126 -5.732 -9.205 1.00 . A A . 93 SER C 1 1
6 12154 1 1 95 SER CA C 8.137 -4.797 -10.407 1.00 . A A . 93 SER CA 1 1
6 12155 1 1 95 SER CB C 8.401 -3.358 -9.959 1.00 . A A . 93 SER CB 1 1
6 12156 1 1 95 SER H H 6.261 -4.109 -11.095 1.00 . A A . 93 SER H 1 1
6 12157 1 1 95 SER HA H 8.919 -5.106 -11.082 1.00 . A A . 93 SER HA 1 1
6 12158 1 1 95 SER HB2 H 8.222 -2.688 -10.786 1.00 . A A . 93 SER HB2 1 1
6 12159 1 1 95 SER HB3 H 7.736 -3.111 -9.148 1.00 . A A . 93 SER HB3 1 1
6 12160 1 1 95 SER HG H 10.186 -4.039 -9.493 1.00 . A A . 93 SER HG 1 1
6 12161 1 1 95 SER N N 6.872 -4.874 -11.122 1.00 . A A . 93 SER N 1 1
6 12162 1 1 95 SER O O 7.173 -5.744 -8.420 1.00 . A A . 93 SER O 1 1
6 12163 1 1 95 SER OG O 9.740 -3.184 -9.516 1.00 . A A . 93 SER OG 1 1
6 12164 1 1 96 LEU C C 9.942 -6.772 -6.768 1.00 . A A . 94 LEU C 1 1
6 12165 1 1 96 LEU CA C 9.319 -7.457 -7.978 1.00 . A A . 94 LEU CA 1 1
6 12166 1 1 96 LEU CB C 10.174 -8.671 -8.381 1.00 . A A . 94 LEU CB 1 1
6 12167 1 1 96 LEU CD1 C 8.149 -9.968 -9.130 1.00 . A A . 94 LEU CD1 1 1
6 12168 1 1 96 LEU CD2 C 9.682 -8.972 -10.840 1.00 . A A . 94 LEU CD2 1 1
6 12169 1 1 96 LEU CG C 9.586 -9.599 -9.456 1.00 . A A . 94 LEU CG 1 1
6 12170 1 1 96 LEU H H 9.906 -6.457 -9.742 1.00 . A A . 94 LEU H 1 1
6 12171 1 1 96 LEU HA H 8.329 -7.798 -7.712 1.00 . A A . 94 LEU HA 1 1
6 12172 1 1 96 LEU HB2 H 11.123 -8.303 -8.741 1.00 . A A . 94 LEU HB2 1 1
6 12173 1 1 96 LEU HB3 H 10.355 -9.261 -7.495 1.00 . A A . 94 LEU HB3 1 1
6 12174 1 1 96 LEU HD11 H 7.782 -10.667 -9.866 1.00 . A A . 94 LEU HD11 1 1
6 12175 1 1 96 LEU HD12 H 7.536 -9.079 -9.142 1.00 . A A . 94 LEU HD12 1 1
6 12176 1 1 96 LEU HD13 H 8.107 -10.422 -8.151 1.00 . A A . 94 LEU HD13 1 1
6 12177 1 1 96 LEU HD21 H 9.270 -9.651 -11.571 1.00 . A A . 94 LEU HD21 1 1
6 12178 1 1 96 LEU HD22 H 10.717 -8.772 -11.075 1.00 . A A . 94 LEU HD22 1 1
6 12179 1 1 96 LEU HD23 H 9.125 -8.047 -10.856 1.00 . A A . 94 LEU HD23 1 1
6 12180 1 1 96 LEU HG H 10.161 -10.513 -9.472 1.00 . A A . 94 LEU HG 1 1
6 12181 1 1 96 LEU N N 9.186 -6.517 -9.078 1.00 . A A . 94 LEU N 1 1
6 12182 1 1 96 LEU O O 10.065 -5.547 -6.729 1.00 . A A . 94 LEU O 1 1
6 12183 1 1 97 VAL C C 12.361 -6.526 -4.828 1.00 . A A . 95 VAL C 1 1
6 12184 1 1 97 VAL CA C 10.938 -7.037 -4.574 1.00 . A A . 95 VAL CA 1 1
6 12185 1 1 97 VAL CB C 10.927 -8.090 -3.435 1.00 . A A . 95 VAL CB 1 1
6 12186 1 1 97 VAL CG1 C 11.507 -9.418 -3.902 1.00 . A A . 95 VAL CG1 1 1
6 12187 1 1 97 VAL CG2 C 11.669 -7.574 -2.210 1.00 . A A . 95 VAL CG2 1 1
6 12188 1 1 97 VAL H H 10.235 -8.533 -5.884 1.00 . A A . 95 VAL H 1 1
6 12189 1 1 97 VAL HA H 10.331 -6.200 -4.256 1.00 . A A . 95 VAL HA 1 1
6 12190 1 1 97 VAL HB H 9.900 -8.263 -3.151 1.00 . A A . 95 VAL HB 1 1
6 12191 1 1 97 VAL HG11 H 12.517 -9.267 -4.250 1.00 . A A . 95 VAL HG11 1 1
6 12192 1 1 97 VAL HG12 H 10.904 -9.813 -4.706 1.00 . A A . 95 VAL HG12 1 1
6 12193 1 1 97 VAL HG13 H 11.511 -10.118 -3.079 1.00 . A A . 95 VAL HG13 1 1
6 12194 1 1 97 VAL HG21 H 11.187 -6.678 -1.848 1.00 . A A . 95 VAL HG21 1 1
6 12195 1 1 97 VAL HG22 H 12.692 -7.350 -2.476 1.00 . A A . 95 VAL HG22 1 1
6 12196 1 1 97 VAL HG23 H 11.655 -8.327 -1.436 1.00 . A A . 95 VAL HG23 1 1
6 12197 1 1 97 VAL N N 10.340 -7.565 -5.788 1.00 . A A . 95 VAL N 1 1
6 12198 1 1 97 VAL O O 13.322 -7.294 -4.895 1.00 . A A . 95 VAL O 1 1
6 12199 1 1 98 SER C C 14.243 -4.093 -3.770 1.00 . A A . 96 SER C 1 1
6 12200 1 1 98 SER CA C 13.791 -4.605 -5.132 1.00 . A A . 96 SER CA 1 1
6 12201 1 1 98 SER CB C 13.751 -3.462 -6.152 1.00 . A A . 96 SER CB 1 1
6 12202 1 1 98 SER H H 11.682 -4.664 -5.062 1.00 . A A . 96 SER H 1 1
6 12203 1 1 98 SER HA H 14.485 -5.361 -5.470 1.00 . A A . 96 SER HA 1 1
6 12204 1 1 98 SER HB2 H 13.322 -3.822 -7.075 1.00 . A A . 96 SER HB2 1 1
6 12205 1 1 98 SER HB3 H 13.147 -2.656 -5.763 1.00 . A A . 96 SER HB3 1 1
6 12206 1 1 98 SER HG H 15.006 -2.274 -7.084 1.00 . A A . 96 SER HG 1 1
6 12207 1 1 98 SER N N 12.486 -5.222 -5.003 1.00 . A A . 96 SER N 1 1
6 12208 1 1 98 SER O O 13.994 -2.946 -3.407 1.00 . A A . 96 SER O 1 1
6 12209 1 1 98 SER OG O 15.056 -2.971 -6.416 1.00 . A A . 96 SER OG 1 1
6 12210 1 1 99 MET C C 16.427 -3.594 -1.612 1.00 . A A . 97 MET C 1 1
6 12211 1 1 99 MET CA C 15.317 -4.641 -1.651 1.00 . A A . 97 MET CA 1 1
6 12212 1 1 99 MET CB C 15.766 -5.909 -0.919 1.00 . A A . 97 MET CB 1 1
6 12213 1 1 99 MET CE C 18.715 -8.727 -1.787 1.00 . A A . 97 MET CE 1 1
6 12214 1 1 99 MET CG C 16.937 -6.619 -1.581 1.00 . A A . 97 MET CG 1 1
6 12215 1 1 99 MET H H 15.149 -5.834 -3.395 1.00 . A A . 97 MET H 1 1
6 12216 1 1 99 MET HA H 14.452 -4.240 -1.145 1.00 . A A . 97 MET HA 1 1
6 12217 1 1 99 MET HB2 H 16.057 -5.644 0.087 1.00 . A A . 97 MET HB2 1 1
6 12218 1 1 99 MET HB3 H 14.935 -6.596 -0.873 1.00 . A A . 97 MET HB3 1 1
6 12219 1 1 99 MET HE1 H 19.509 -7.999 -1.866 1.00 . A A . 97 MET HE1 1 1
6 12220 1 1 99 MET HE2 H 18.294 -8.907 -2.765 1.00 . A A . 97 MET HE2 1 1
6 12221 1 1 99 MET HE3 H 19.111 -9.651 -1.390 1.00 . A A . 97 MET HE3 1 1
6 12222 1 1 99 MET HG2 H 16.651 -6.898 -2.582 1.00 . A A . 97 MET HG2 1 1
6 12223 1 1 99 MET HG3 H 17.776 -5.940 -1.622 1.00 . A A . 97 MET HG3 1 1
6 12224 1 1 99 MET N N 14.917 -4.956 -3.020 1.00 . A A . 97 MET N 1 1
6 12225 1 1 99 MET O O 16.615 -2.916 -0.599 1.00 . A A . 97 MET O 1 1
6 12226 1 1 99 MET SD S 17.441 -8.105 -0.692 1.00 . A A . 97 MET SD 1 1
6 12227 1 1 100 SER C C 17.798 -1.122 -3.116 1.00 . A A . 98 SER C 1 1
6 12228 1 1 100 SER CA C 18.270 -2.531 -2.782 1.00 . A A . 98 SER CA 1 1
6 12229 1 1 100 SER CB C 19.273 -3.011 -3.831 1.00 . A A . 98 SER CB 1 1
6 12230 1 1 100 SER H H 16.903 -3.969 -3.516 1.00 . A A . 98 SER H 1 1
6 12231 1 1 100 SER HA H 18.749 -2.523 -1.814 1.00 . A A . 98 SER HA 1 1
6 12232 1 1 100 SER HB2 H 18.851 -2.884 -4.816 1.00 . A A . 98 SER HB2 1 1
6 12233 1 1 100 SER HB3 H 20.181 -2.432 -3.749 1.00 . A A . 98 SER HB3 1 1
6 12234 1 1 100 SER HG H 19.394 -4.867 -4.451 1.00 . A A . 98 SER HG 1 1
6 12235 1 1 100 SER N N 17.143 -3.450 -2.718 1.00 . A A . 98 SER N 1 1
6 12236 1 1 100 SER O O 18.553 -0.158 -3.003 1.00 . A A . 98 SER O 1 1
6 12237 1 1 100 SER OG O 19.586 -4.382 -3.641 1.00 . A A . 98 SER OG 1 1
6 12238 1 1 101 ALA C C 15.469 1.011 -2.668 1.00 . A A . 99 ALA C 1 1
6 12239 1 1 101 ALA CA C 15.977 0.271 -3.895 1.00 . A A . 99 ALA CA 1 1
6 12240 1 1 101 ALA CB C 14.853 0.067 -4.896 1.00 . A A . 99 ALA CB 1 1
6 12241 1 1 101 ALA H H 15.973 -1.808 -3.546 1.00 . A A . 99 ALA H 1 1
6 12242 1 1 101 ALA HA H 16.752 0.857 -4.367 1.00 . A A . 99 ALA HA 1 1
6 12243 1 1 101 ALA HB1 H 14.055 -0.490 -4.430 1.00 . A A . 99 ALA HB1 1 1
6 12244 1 1 101 ALA HB2 H 15.227 -0.483 -5.746 1.00 . A A . 99 ALA HB2 1 1
6 12245 1 1 101 ALA HB3 H 14.481 1.026 -5.221 1.00 . A A . 99 ALA HB3 1 1
6 12246 1 1 101 ALA N N 16.542 -1.009 -3.518 1.00 . A A . 99 ALA N 1 1
6 12247 1 1 101 ALA O O 14.979 0.397 -1.719 1.00 . A A . 99 ALA O 1 1
6 12248 1 1 102 THR C C 13.647 3.484 -1.815 1.00 . A A . 100 THR C 1 1
6 12249 1 1 102 THR CA C 15.110 3.144 -1.589 1.00 . A A . 100 THR CA 1 1
6 12250 1 1 102 THR CB C 15.913 4.451 -1.442 1.00 . A A . 100 THR CB 1 1
6 12251 1 1 102 THR CG2 C 17.342 4.164 -1.008 1.00 . A A . 100 THR CG2 1 1
6 12252 1 1 102 THR H H 16.073 2.755 -3.433 1.00 . A A . 100 THR H 1 1
6 12253 1 1 102 THR HA H 15.204 2.579 -0.674 1.00 . A A . 100 THR HA 1 1
6 12254 1 1 102 THR HB H 15.440 5.061 -0.685 1.00 . A A . 100 THR HB 1 1
6 12255 1 1 102 THR HG1 H 16.455 4.683 -3.333 1.00 . A A . 100 THR HG1 1 1
6 12256 1 1 102 THR HG21 H 17.884 5.092 -0.915 1.00 . A A . 100 THR HG21 1 1
6 12257 1 1 102 THR HG22 H 17.824 3.537 -1.745 1.00 . A A . 100 THR HG22 1 1
6 12258 1 1 102 THR HG23 H 17.334 3.655 -0.055 1.00 . A A . 100 THR HG23 1 1
6 12259 1 1 102 THR N N 15.613 2.324 -2.675 1.00 . A A . 100 THR N 1 1
6 12260 1 1 102 THR O O 13.154 3.384 -2.942 1.00 . A A . 100 THR O 1 1
6 12261 1 1 102 THR OG1 O 15.916 5.168 -2.685 1.00 . A A . 100 THR OG1 1 1
6 12262 1 1 103 MET C C 11.439 5.439 -1.884 1.00 . A A . 101 MET C 1 1
6 12263 1 1 103 MET CA C 11.564 4.303 -0.877 1.00 . A A . 101 MET CA 1 1
6 12264 1 1 103 MET CB C 11.009 4.740 0.479 1.00 . A A . 101 MET CB 1 1
6 12265 1 1 103 MET CE C 10.688 1.206 0.094 1.00 . A A . 101 MET CE 1 1
6 12266 1 1 103 MET CG C 10.890 3.617 1.502 1.00 . A A . 101 MET CG 1 1
6 12267 1 1 103 MET H H 13.385 3.879 0.130 1.00 . A A . 101 MET H 1 1
6 12268 1 1 103 MET HA H 10.992 3.464 -1.237 1.00 . A A . 101 MET HA 1 1
6 12269 1 1 103 MET HB2 H 11.658 5.500 0.889 1.00 . A A . 101 MET HB2 1 1
6 12270 1 1 103 MET HB3 H 10.027 5.165 0.329 1.00 . A A . 101 MET HB3 1 1
6 12271 1 1 103 MET HE1 H 11.051 1.690 -0.799 1.00 . A A . 101 MET HE1 1 1
6 12272 1 1 103 MET HE2 H 10.094 0.346 -0.180 1.00 . A A . 101 MET HE2 1 1
6 12273 1 1 103 MET HE3 H 11.528 0.887 0.693 1.00 . A A . 101 MET HE3 1 1
6 12274 1 1 103 MET HG2 H 11.854 3.144 1.608 1.00 . A A . 101 MET HG2 1 1
6 12275 1 1 103 MET HG3 H 10.595 4.043 2.450 1.00 . A A . 101 MET HG3 1 1
6 12276 1 1 103 MET N N 12.955 3.881 -0.756 1.00 . A A . 101 MET N 1 1
6 12277 1 1 103 MET O O 10.478 5.502 -2.646 1.00 . A A . 101 MET O 1 1
6 12278 1 1 103 MET SD S 9.683 2.353 1.039 1.00 . A A . 101 MET SD 1 1
6 12279 1 1 104 ALA C C 12.402 6.978 -4.261 1.00 . A A . 102 ALA C 1 1
6 12280 1 1 104 ALA CA C 12.465 7.447 -2.813 1.00 . A A . 102 ALA CA 1 1
6 12281 1 1 104 ALA CB C 13.712 8.282 -2.583 1.00 . A A . 102 ALA CB 1 1
6 12282 1 1 104 ALA H H 13.174 6.205 -1.258 1.00 . A A . 102 ALA H 1 1
6 12283 1 1 104 ALA HA H 11.603 8.065 -2.607 1.00 . A A . 102 ALA HA 1 1
6 12284 1 1 104 ALA HB1 H 13.738 8.614 -1.555 1.00 . A A . 102 ALA HB1 1 1
6 12285 1 1 104 ALA HB2 H 13.695 9.140 -3.237 1.00 . A A . 102 ALA HB2 1 1
6 12286 1 1 104 ALA HB3 H 14.588 7.687 -2.791 1.00 . A A . 102 ALA HB3 1 1
6 12287 1 1 104 ALA N N 12.438 6.318 -1.892 1.00 . A A . 102 ALA N 1 1
6 12288 1 1 104 ALA O O 11.569 7.446 -5.035 1.00 . A A . 102 ALA O 1 1
6 12289 1 1 105 GLU C C 12.000 4.831 -6.339 1.00 . A A . 103 GLU C 1 1
6 12290 1 1 105 GLU CA C 13.318 5.504 -5.975 1.00 . A A . 103 GLU CA 1 1
6 12291 1 1 105 GLU CB C 14.452 4.495 -6.102 1.00 . A A . 103 GLU CB 1 1
6 12292 1 1 105 GLU CD C 16.876 4.013 -5.663 1.00 . A A . 103 GLU CD 1 1
6 12293 1 1 105 GLU CG C 15.802 5.072 -5.747 1.00 . A A . 103 GLU CG 1 1
6 12294 1 1 105 GLU H H 13.922 5.709 -3.948 1.00 . A A . 103 GLU H 1 1
6 12295 1 1 105 GLU HA H 13.496 6.322 -6.657 1.00 . A A . 103 GLU HA 1 1
6 12296 1 1 105 GLU HB2 H 14.254 3.662 -5.443 1.00 . A A . 103 GLU HB2 1 1
6 12297 1 1 105 GLU HB3 H 14.492 4.139 -7.120 1.00 . A A . 103 GLU HB3 1 1
6 12298 1 1 105 GLU HG2 H 16.082 5.792 -6.499 1.00 . A A . 103 GLU HG2 1 1
6 12299 1 1 105 GLU HG3 H 15.722 5.561 -4.788 1.00 . A A . 103 GLU HG3 1 1
6 12300 1 1 105 GLU N N 13.278 6.043 -4.616 1.00 . A A . 103 GLU N 1 1
6 12301 1 1 105 GLU O O 11.435 5.079 -7.406 1.00 . A A . 103 GLU O 1 1
6 12302 1 1 105 GLU OE1 O 17.435 3.643 -6.718 1.00 . A A . 103 GLU OE1 1 1
6 12303 1 1 105 GLU OE2 O 17.160 3.544 -4.542 1.00 . A A . 103 GLU OE2 1 1
6 12304 1 1 106 ILE C C 9.110 4.222 -5.864 1.00 . A A . 104 ILE C 1 1
6 12305 1 1 106 ILE CA C 10.273 3.253 -5.655 1.00 . A A . 104 ILE CA 1 1
6 12306 1 1 106 ILE CB C 9.956 2.309 -4.470 1.00 . A A . 104 ILE CB 1 1
6 12307 1 1 106 ILE CD1 C 11.141 0.324 -5.563 1.00 . A A . 104 ILE CD1 1 1
6 12308 1 1 106 ILE CG1 C 11.033 1.223 -4.346 1.00 . A A . 104 ILE CG1 1 1
6 12309 1 1 106 ILE CG2 C 8.578 1.677 -4.633 1.00 . A A . 104 ILE CG2 1 1
6 12310 1 1 106 ILE H H 12.030 3.834 -4.610 1.00 . A A . 104 ILE H 1 1
6 12311 1 1 106 ILE HA H 10.389 2.653 -6.545 1.00 . A A . 104 ILE HA 1 1
6 12312 1 1 106 ILE HB H 9.947 2.898 -3.567 1.00 . A A . 104 ILE HB 1 1
6 12313 1 1 106 ILE HD11 H 10.189 -0.151 -5.742 1.00 . A A . 104 ILE HD11 1 1
6 12314 1 1 106 ILE HD12 H 11.892 -0.431 -5.385 1.00 . A A . 104 ILE HD12 1 1
6 12315 1 1 106 ILE HD13 H 11.418 0.913 -6.425 1.00 . A A . 104 ILE HD13 1 1
6 12316 1 1 106 ILE HG12 H 11.994 1.696 -4.200 1.00 . A A . 104 ILE HG12 1 1
6 12317 1 1 106 ILE HG13 H 10.809 0.601 -3.492 1.00 . A A . 104 ILE HG13 1 1
6 12318 1 1 106 ILE HG21 H 7.832 2.455 -4.699 1.00 . A A . 104 ILE HG21 1 1
6 12319 1 1 106 ILE HG22 H 8.367 1.048 -3.781 1.00 . A A . 104 ILE HG22 1 1
6 12320 1 1 106 ILE HG23 H 8.558 1.080 -5.534 1.00 . A A . 104 ILE HG23 1 1
6 12321 1 1 106 ILE N N 11.523 3.979 -5.441 1.00 . A A . 104 ILE N 1 1
6 12322 1 1 106 ILE O O 8.338 4.083 -6.813 1.00 . A A . 104 ILE O 1 1
6 12323 1 1 107 TYR C C 8.087 7.004 -6.392 1.00 . A A . 105 TYR C 1 1
6 12324 1 1 107 TYR CA C 7.960 6.221 -5.090 1.00 . A A . 105 TYR CA 1 1
6 12325 1 1 107 TYR CB C 8.030 7.177 -3.896 1.00 . A A . 105 TYR CB 1 1
6 12326 1 1 107 TYR CD1 C 5.641 7.978 -3.876 1.00 . A A . 105 TYR CD1 1 1
6 12327 1 1 107 TYR CD2 C 7.367 9.612 -4.038 1.00 . A A . 105 TYR CD2 1 1
6 12328 1 1 107 TYR CE1 C 4.689 8.972 -3.917 1.00 . A A . 105 TYR CE1 1 1
6 12329 1 1 107 TYR CE2 C 6.418 10.616 -4.077 1.00 . A A . 105 TYR CE2 1 1
6 12330 1 1 107 TYR CG C 6.993 8.277 -3.938 1.00 . A A . 105 TYR CG 1 1
6 12331 1 1 107 TYR CZ C 5.081 10.290 -4.018 1.00 . A A . 105 TYR CZ 1 1
6 12332 1 1 107 TYR H H 9.657 5.272 -4.253 1.00 . A A . 105 TYR H 1 1
6 12333 1 1 107 TYR HA H 7.008 5.712 -5.080 1.00 . A A . 105 TYR HA 1 1
6 12334 1 1 107 TYR HB2 H 7.880 6.616 -2.987 1.00 . A A . 105 TYR HB2 1 1
6 12335 1 1 107 TYR HB3 H 9.005 7.640 -3.871 1.00 . A A . 105 TYR HB3 1 1
6 12336 1 1 107 TYR HD1 H 5.335 6.946 -3.797 1.00 . A A . 105 TYR HD1 1 1
6 12337 1 1 107 TYR HD2 H 8.417 9.862 -4.086 1.00 . A A . 105 TYR HD2 1 1
6 12338 1 1 107 TYR HE1 H 3.641 8.719 -3.868 1.00 . A A . 105 TYR HE1 1 1
6 12339 1 1 107 TYR HE2 H 6.727 11.647 -4.157 1.00 . A A . 105 TYR HE2 1 1
6 12340 1 1 107 TYR HH H 3.319 10.958 -3.633 1.00 . A A . 105 TYR HH 1 1
6 12341 1 1 107 TYR N N 9.008 5.214 -4.991 1.00 . A A . 105 TYR N 1 1
6 12342 1 1 107 TYR O O 7.102 7.245 -7.082 1.00 . A A . 105 TYR O 1 1
6 12343 1 1 107 TYR OH O 4.127 11.280 -4.058 1.00 . A A . 105 TYR OH 1 1
6 12344 1 1 108 ARG C C 9.069 7.482 -9.177 1.00 . A A . 106 ARG C 1 1
6 12345 1 1 108 ARG CA C 9.600 8.158 -7.914 1.00 . A A . 106 ARG CA 1 1
6 12346 1 1 108 ARG CB C 11.110 8.350 -8.035 1.00 . A A . 106 ARG CB 1 1
6 12347 1 1 108 ARG CD C 13.029 8.886 -9.538 1.00 . A A . 106 ARG CD 1 1
6 12348 1 1 108 ARG CG C 11.547 9.090 -9.284 1.00 . A A . 106 ARG CG 1 1
6 12349 1 1 108 ARG CZ C 14.569 6.955 -9.684 1.00 . A A . 106 ARG CZ 1 1
6 12350 1 1 108 ARG H H 10.061 7.106 -6.140 1.00 . A A . 106 ARG H 1 1
6 12351 1 1 108 ARG HA H 9.129 9.122 -7.804 1.00 . A A . 106 ARG HA 1 1
6 12352 1 1 108 ARG HB2 H 11.457 8.906 -7.177 1.00 . A A . 106 ARG HB2 1 1
6 12353 1 1 108 ARG HB3 H 11.583 7.379 -8.035 1.00 . A A . 106 ARG HB3 1 1
6 12354 1 1 108 ARG HD2 H 13.315 9.456 -10.407 1.00 . A A . 106 ARG HD2 1 1
6 12355 1 1 108 ARG HD3 H 13.582 9.238 -8.678 1.00 . A A . 106 ARG HD3 1 1
6 12356 1 1 108 ARG HE H 12.599 6.877 -9.999 1.00 . A A . 106 ARG HE 1 1
6 12357 1 1 108 ARG HG2 H 10.988 8.713 -10.129 1.00 . A A . 106 ARG HG2 1 1
6 12358 1 1 108 ARG HG3 H 11.351 10.144 -9.157 1.00 . A A . 106 ARG HG3 1 1
6 12359 1 1 108 ARG HH11 H 15.481 8.687 -9.151 1.00 . A A . 106 ARG HH11 1 1
6 12360 1 1 108 ARG HH12 H 16.528 7.312 -9.293 1.00 . A A . 106 ARG HH12 1 1
6 12361 1 1 108 ARG HH21 H 13.943 5.095 -10.183 1.00 . A A . 106 ARG HH21 1 1
6 12362 1 1 108 ARG HH22 H 15.651 5.253 -9.883 1.00 . A A . 106 ARG HH22 1 1
6 12363 1 1 108 ARG N N 9.313 7.369 -6.723 1.00 . A A . 106 ARG N 1 1
6 12364 1 1 108 ARG NE N 13.348 7.475 -9.764 1.00 . A A . 106 ARG NE 1 1
6 12365 1 1 108 ARG NH1 N 15.609 7.712 -9.348 1.00 . A A . 106 ARG NH1 1 1
6 12366 1 1 108 ARG NH2 N 14.739 5.667 -9.935 1.00 . A A . 106 ARG NH2 1 1
6 12367 1 1 108 ARG O O 8.471 8.133 -10.035 1.00 . A A . 106 ARG O 1 1
6 12368 1 1 109 ASP C C 7.514 4.902 -10.465 1.00 . A A . 107 ASP C 1 1
6 12369 1 1 109 ASP CA C 8.936 5.451 -10.495 1.00 . A A . 107 ASP CA 1 1
6 12370 1 1 109 ASP CB C 9.913 4.295 -10.731 1.00 . A A . 107 ASP CB 1 1
6 12371 1 1 109 ASP CG C 11.261 4.755 -11.248 1.00 . A A . 107 ASP CG 1 1
6 12372 1 1 109 ASP H H 9.689 5.698 -8.527 1.00 . A A . 107 ASP H 1 1
6 12373 1 1 109 ASP HA H 9.017 6.140 -11.321 1.00 . A A . 107 ASP HA 1 1
6 12374 1 1 109 ASP HB2 H 10.068 3.767 -9.802 1.00 . A A . 107 ASP HB2 1 1
6 12375 1 1 109 ASP HB3 H 9.484 3.617 -11.453 1.00 . A A . 107 ASP HB3 1 1
6 12376 1 1 109 ASP N N 9.282 6.181 -9.281 1.00 . A A . 107 ASP N 1 1
6 12377 1 1 109 ASP O O 6.834 4.879 -11.491 1.00 . A A . 107 ASP O 1 1
6 12378 1 1 109 ASP OD1 O 11.395 4.967 -12.473 1.00 . A A . 107 ASP OD1 1 1
6 12379 1 1 109 ASP OD2 O 12.194 4.906 -10.437 1.00 . A A . 107 ASP OD2 1 1
6 12380 1 1 110 TYR C C 4.705 4.436 -8.492 1.00 . A A . 108 TYR C 1 1
6 12381 1 1 110 TYR CA C 5.819 3.694 -9.225 1.00 . A A . 108 TYR CA 1 1
6 12382 1 1 110 TYR CB C 6.079 2.354 -8.543 1.00 . A A . 108 TYR CB 1 1
6 12383 1 1 110 TYR CD1 C 6.887 0.796 -10.350 1.00 . A A . 108 TYR CD1 1 1
6 12384 1 1 110 TYR CD2 C 8.454 1.537 -8.717 1.00 . A A . 108 TYR CD2 1 1
6 12385 1 1 110 TYR CE1 C 7.873 0.060 -10.971 1.00 . A A . 108 TYR CE1 1 1
6 12386 1 1 110 TYR CE2 C 9.450 0.802 -9.329 1.00 . A A . 108 TYR CE2 1 1
6 12387 1 1 110 TYR CG C 7.161 1.545 -9.215 1.00 . A A . 108 TYR CG 1 1
6 12388 1 1 110 TYR CZ C 9.155 0.065 -10.457 1.00 . A A . 108 TYR CZ 1 1
6 12389 1 1 110 TYR H H 7.576 4.632 -8.481 1.00 . A A . 108 TYR H 1 1
6 12390 1 1 110 TYR HA H 5.494 3.504 -10.237 1.00 . A A . 108 TYR HA 1 1
6 12391 1 1 110 TYR HB2 H 6.382 2.528 -7.521 1.00 . A A . 108 TYR HB2 1 1
6 12392 1 1 110 TYR HB3 H 5.172 1.769 -8.550 1.00 . A A . 108 TYR HB3 1 1
6 12393 1 1 110 TYR HD1 H 5.882 0.796 -10.748 1.00 . A A . 108 TYR HD1 1 1
6 12394 1 1 110 TYR HD2 H 8.678 2.118 -7.836 1.00 . A A . 108 TYR HD2 1 1
6 12395 1 1 110 TYR HE1 H 7.641 -0.518 -11.852 1.00 . A A . 108 TYR HE1 1 1
6 12396 1 1 110 TYR HE2 H 10.452 0.811 -8.926 1.00 . A A . 108 TYR HE2 1 1
6 12397 1 1 110 TYR HH H 10.592 -1.213 -10.408 1.00 . A A . 108 TYR HH 1 1
6 12398 1 1 110 TYR N N 7.062 4.458 -9.301 1.00 . A A . 108 TYR N 1 1
6 12399 1 1 110 TYR O O 3.718 3.823 -8.085 1.00 . A A . 108 TYR O 1 1
6 12400 1 1 110 TYR OH O 10.140 -0.673 -11.072 1.00 . A A . 108 TYR OH 1 1
6 12401 1 1 111 LYS C C 2.540 6.532 -8.581 1.00 . A A . 109 LYS C 1 1
6 12402 1 1 111 LYS CA C 3.791 6.535 -7.706 1.00 . A A . 109 LYS CA 1 1
6 12403 1 1 111 LYS CB C 4.246 7.977 -7.465 1.00 . A A . 109 LYS CB 1 1
6 12404 1 1 111 LYS CD C 4.992 10.175 -8.445 1.00 . A A . 109 LYS CD 1 1
6 12405 1 1 111 LYS CE C 3.754 10.950 -8.007 1.00 . A A . 109 LYS CE 1 1
6 12406 1 1 111 LYS CG C 4.676 8.713 -8.727 1.00 . A A . 109 LYS CG 1 1
6 12407 1 1 111 LYS H H 5.688 6.173 -8.593 1.00 . A A . 109 LYS H 1 1
6 12408 1 1 111 LYS HA H 3.548 6.082 -6.756 1.00 . A A . 109 LYS HA 1 1
6 12409 1 1 111 LYS HB2 H 3.431 8.525 -7.017 1.00 . A A . 109 LYS HB2 1 1
6 12410 1 1 111 LYS HB3 H 5.080 7.968 -6.779 1.00 . A A . 109 LYS HB3 1 1
6 12411 1 1 111 LYS HD2 H 5.731 10.228 -7.659 1.00 . A A . 109 LYS HD2 1 1
6 12412 1 1 111 LYS HD3 H 5.389 10.626 -9.342 1.00 . A A . 109 LYS HD3 1 1
6 12413 1 1 111 LYS HE2 H 3.380 10.520 -7.092 1.00 . A A . 109 LYS HE2 1 1
6 12414 1 1 111 LYS HE3 H 4.035 11.979 -7.833 1.00 . A A . 109 LYS HE3 1 1
6 12415 1 1 111 LYS HG2 H 5.559 8.236 -9.125 1.00 . A A . 109 LYS HG2 1 1
6 12416 1 1 111 LYS HG3 H 3.878 8.659 -9.453 1.00 . A A . 109 LYS HG3 1 1
6 12417 1 1 111 LYS HZ1 H 3.030 11.275 -9.942 1.00 . A A . 109 LYS HZ1 1 1
6 12418 1 1 111 LYS HZ2 H 1.873 11.502 -8.732 1.00 . A A . 109 LYS HZ2 1 1
6 12419 1 1 111 LYS HZ3 H 2.337 9.939 -9.171 1.00 . A A . 109 LYS HZ3 1 1
6 12420 1 1 111 LYS N N 4.852 5.740 -8.318 1.00 . A A . 109 LYS N 1 1
6 12421 1 1 111 LYS NZ N 2.675 10.913 -9.034 1.00 . A A . 109 LYS NZ 1 1
6 12422 1 1 111 LYS O O 2.624 6.572 -9.809 1.00 . A A . 109 LYS O 1 1
6 12423 1 1 112 ASP C C -0.268 7.945 -8.970 1.00 . A A . 110 ASP C 1 1
6 12424 1 1 112 ASP CA C 0.111 6.504 -8.641 1.00 . A A . 110 ASP CA 1 1
6 12425 1 1 112 ASP CB C -0.979 5.847 -7.781 1.00 . A A . 110 ASP CB 1 1
6 12426 1 1 112 ASP CG C -2.210 5.438 -8.571 1.00 . A A . 110 ASP CG 1 1
6 12427 1 1 112 ASP H H 1.386 6.425 -6.955 1.00 . A A . 110 ASP H 1 1
6 12428 1 1 112 ASP HA H 0.224 5.950 -9.560 1.00 . A A . 110 ASP HA 1 1
6 12429 1 1 112 ASP HB2 H -0.571 4.965 -7.315 1.00 . A A . 110 ASP HB2 1 1
6 12430 1 1 112 ASP HB3 H -1.284 6.543 -7.013 1.00 . A A . 110 ASP HB3 1 1
6 12431 1 1 112 ASP N N 1.385 6.482 -7.939 1.00 . A A . 110 ASP N 1 1
6 12432 1 1 112 ASP O O 0.443 8.879 -8.584 1.00 . A A . 110 ASP O 1 1
6 12433 1 1 112 ASP OD1 O -3.113 6.281 -8.776 1.00 . A A . 110 ASP OD1 1 1
6 12434 1 1 112 ASP OD2 O -2.292 4.266 -8.984 1.00 . A A . 110 ASP OD2 1 1
6 12435 1 1 113 GLU C C -2.230 10.281 -8.842 1.00 . A A . 111 GLU C 1 1
6 12436 1 1 113 GLU CA C -1.810 9.464 -10.062 1.00 . A A . 111 GLU CA 1 1
6 12437 1 1 113 GLU CB C -2.972 9.364 -11.052 1.00 . A A . 111 GLU CB 1 1
6 12438 1 1 113 GLU CD C -2.235 11.149 -12.678 1.00 . A A . 111 GLU CD 1 1
6 12439 1 1 113 GLU CG C -3.316 10.681 -11.726 1.00 . A A . 111 GLU CG 1 1
6 12440 1 1 113 GLU H H -1.941 7.360 -9.886 1.00 . A A . 111 GLU H 1 1
6 12441 1 1 113 GLU HA H -0.978 9.953 -10.543 1.00 . A A . 111 GLU HA 1 1
6 12442 1 1 113 GLU HB2 H -2.713 8.649 -11.820 1.00 . A A . 111 GLU HB2 1 1
6 12443 1 1 113 GLU HB3 H -3.847 9.012 -10.527 1.00 . A A . 111 GLU HB3 1 1
6 12444 1 1 113 GLU HG2 H -4.233 10.556 -12.281 1.00 . A A . 111 GLU HG2 1 1
6 12445 1 1 113 GLU HG3 H -3.457 11.432 -10.965 1.00 . A A . 111 GLU HG3 1 1
6 12446 1 1 113 GLU N N -1.380 8.134 -9.659 1.00 . A A . 111 GLU N 1 1
6 12447 1 1 113 GLU O O -2.048 11.499 -8.800 1.00 . A A . 111 GLU O 1 1
6 12448 1 1 113 GLU OE1 O -1.287 11.827 -12.229 1.00 . A A . 111 GLU OE1 1 1
6 12449 1 1 113 GLU OE2 O -2.332 10.843 -13.884 1.00 . A A . 111 GLU OE2 1 1
6 12450 1 1 114 ASP C C -2.082 10.698 -5.736 1.00 . A A . 112 ASP C 1 1
6 12451 1 1 114 ASP CA C -3.243 10.273 -6.631 1.00 . A A . 112 ASP CA 1 1
6 12452 1 1 114 ASP CB C -4.227 9.391 -5.848 1.00 . A A . 112 ASP CB 1 1
6 12453 1 1 114 ASP CG C -3.692 8.009 -5.507 1.00 . A A . 112 ASP CG 1 1
6 12454 1 1 114 ASP H H -2.844 8.622 -7.903 1.00 . A A . 112 ASP H 1 1
6 12455 1 1 114 ASP HA H -3.762 11.165 -6.949 1.00 . A A . 112 ASP HA 1 1
6 12456 1 1 114 ASP HB2 H -4.480 9.887 -4.925 1.00 . A A . 112 ASP HB2 1 1
6 12457 1 1 114 ASP HB3 H -5.127 9.268 -6.436 1.00 . A A . 112 ASP HB3 1 1
6 12458 1 1 114 ASP N N -2.769 9.600 -7.837 1.00 . A A . 112 ASP N 1 1
6 12459 1 1 114 ASP O O -2.263 11.480 -4.803 1.00 . A A . 112 ASP O 1 1
6 12460 1 1 114 ASP OD1 O -2.465 7.849 -5.362 1.00 . A A . 112 ASP OD1 1 1
6 12461 1 1 114 ASP OD2 O -4.517 7.074 -5.378 1.00 . A A . 112 ASP OD2 1 1
6 12462 1 1 115 GLY C C 0.798 9.566 -4.339 1.00 . A A . 113 GLY C 1 1
6 12463 1 1 115 GLY CA C 0.287 10.613 -5.308 1.00 . A A . 113 GLY CA 1 1
6 12464 1 1 115 GLY H H -0.817 9.521 -6.744 1.00 . A A . 113 GLY H 1 1
6 12465 1 1 115 GLY HA2 H 1.069 10.837 -6.018 1.00 . A A . 113 GLY HA2 1 1
6 12466 1 1 115 GLY HA3 H 0.052 11.512 -4.757 1.00 . A A . 113 GLY HA3 1 1
6 12467 1 1 115 GLY N N -0.892 10.192 -6.034 1.00 . A A . 113 GLY N 1 1
6 12468 1 1 115 GLY O O 1.854 9.743 -3.733 1.00 . A A . 113 GLY O 1 1
6 12469 1 1 116 PHE C C 1.213 6.332 -4.111 1.00 . A A . 114 PHE C 1 1
6 12470 1 1 116 PHE CA C 0.487 7.398 -3.307 1.00 . A A . 114 PHE CA 1 1
6 12471 1 1 116 PHE CB C -0.709 6.763 -2.595 1.00 . A A . 114 PHE CB 1 1
6 12472 1 1 116 PHE CD1 C -0.828 7.559 -0.227 1.00 . A A . 114 PHE CD1 1 1
6 12473 1 1 116 PHE CD2 C -2.353 8.485 -1.805 1.00 . A A . 114 PHE CD2 1 1
6 12474 1 1 116 PHE CE1 C -1.377 8.338 0.770 1.00 . A A . 114 PHE CE1 1 1
6 12475 1 1 116 PHE CE2 C -2.906 9.269 -0.814 1.00 . A A . 114 PHE CE2 1 1
6 12476 1 1 116 PHE CG C -1.309 7.622 -1.523 1.00 . A A . 114 PHE CG 1 1
6 12477 1 1 116 PHE CZ C -2.417 9.195 0.476 1.00 . A A . 114 PHE CZ 1 1
6 12478 1 1 116 PHE H H -0.804 8.406 -4.660 1.00 . A A . 114 PHE H 1 1
6 12479 1 1 116 PHE HA H 1.163 7.805 -2.573 1.00 . A A . 114 PHE HA 1 1
6 12480 1 1 116 PHE HB2 H -1.480 6.555 -3.320 1.00 . A A . 114 PHE HB2 1 1
6 12481 1 1 116 PHE HB3 H -0.394 5.836 -2.139 1.00 . A A . 114 PHE HB3 1 1
6 12482 1 1 116 PHE HD1 H -0.014 6.889 0.005 1.00 . A A . 114 PHE HD1 1 1
6 12483 1 1 116 PHE HD2 H -2.735 8.543 -2.815 1.00 . A A . 114 PHE HD2 1 1
6 12484 1 1 116 PHE HE1 H -0.993 8.279 1.778 1.00 . A A . 114 PHE HE1 1 1
6 12485 1 1 116 PHE HE2 H -3.721 9.940 -1.045 1.00 . A A . 114 PHE HE2 1 1
6 12486 1 1 116 PHE HZ H -2.848 9.806 1.253 1.00 . A A . 114 PHE HZ 1 1
6 12487 1 1 116 PHE N N 0.056 8.484 -4.178 1.00 . A A . 114 PHE N 1 1
6 12488 1 1 116 PHE O O 1.045 6.240 -5.322 1.00 . A A . 114 PHE O 1 1
6 12489 1 1 117 VAL C C 2.033 3.105 -3.546 1.00 . A A . 115 VAL C 1 1
6 12490 1 1 117 VAL CA C 2.645 4.393 -4.095 1.00 . A A . 115 VAL CA 1 1
6 12491 1 1 117 VAL CB C 4.191 4.387 -3.955 1.00 . A A . 115 VAL CB 1 1
6 12492 1 1 117 VAL CG1 C 4.625 4.475 -2.503 1.00 . A A . 115 VAL CG1 1 1
6 12493 1 1 117 VAL CG2 C 4.787 3.158 -4.622 1.00 . A A . 115 VAL CG2 1 1
6 12494 1 1 117 VAL H H 2.236 5.729 -2.501 1.00 . A A . 115 VAL H 1 1
6 12495 1 1 117 VAL HA H 2.405 4.457 -5.148 1.00 . A A . 115 VAL HA 1 1
6 12496 1 1 117 VAL HB H 4.571 5.257 -4.465 1.00 . A A . 115 VAL HB 1 1
6 12497 1 1 117 VAL HG11 H 4.237 5.383 -2.065 1.00 . A A . 115 VAL HG11 1 1
6 12498 1 1 117 VAL HG12 H 5.704 4.481 -2.451 1.00 . A A . 115 VAL HG12 1 1
6 12499 1 1 117 VAL HG13 H 4.244 3.622 -1.964 1.00 . A A . 115 VAL HG13 1 1
6 12500 1 1 117 VAL HG21 H 5.860 3.169 -4.504 1.00 . A A . 115 VAL HG21 1 1
6 12501 1 1 117 VAL HG22 H 4.542 3.161 -5.675 1.00 . A A . 115 VAL HG22 1 1
6 12502 1 1 117 VAL HG23 H 4.385 2.266 -4.162 1.00 . A A . 115 VAL HG23 1 1
6 12503 1 1 117 VAL N N 2.034 5.540 -3.447 1.00 . A A . 115 VAL N 1 1
6 12504 1 1 117 VAL O O 2.182 2.775 -2.368 1.00 . A A . 115 VAL O 1 1
6 12505 1 1 118 TYR C C 1.413 -0.036 -4.276 1.00 . A A . 116 TYR C 1 1
6 12506 1 1 118 TYR CA C 0.588 1.207 -4.000 1.00 . A A . 116 TYR CA 1 1
6 12507 1 1 118 TYR CB C -0.755 1.126 -4.726 1.00 . A A . 116 TYR CB 1 1
6 12508 1 1 118 TYR CD1 C -1.627 3.472 -5.058 1.00 . A A . 116 TYR CD1 1 1
6 12509 1 1 118 TYR CD2 C -2.616 2.133 -3.354 1.00 . A A . 116 TYR CD2 1 1
6 12510 1 1 118 TYR CE1 C -2.465 4.516 -4.730 1.00 . A A . 116 TYR CE1 1 1
6 12511 1 1 118 TYR CE2 C -3.461 3.174 -3.022 1.00 . A A . 116 TYR CE2 1 1
6 12512 1 1 118 TYR CG C -1.686 2.263 -4.375 1.00 . A A . 116 TYR CG 1 1
6 12513 1 1 118 TYR CZ C -3.379 4.364 -3.711 1.00 . A A . 116 TYR CZ 1 1
6 12514 1 1 118 TYR H H 1.256 2.698 -5.337 1.00 . A A . 116 TYR H 1 1
6 12515 1 1 118 TYR HA H 0.408 1.273 -2.937 1.00 . A A . 116 TYR HA 1 1
6 12516 1 1 118 TYR HB2 H -0.584 1.149 -5.791 1.00 . A A . 116 TYR HB2 1 1
6 12517 1 1 118 TYR HB3 H -1.245 0.200 -4.462 1.00 . A A . 116 TYR HB3 1 1
6 12518 1 1 118 TYR HD1 H -0.909 3.590 -5.854 1.00 . A A . 116 TYR HD1 1 1
6 12519 1 1 118 TYR HD2 H -2.675 1.198 -2.815 1.00 . A A . 116 TYR HD2 1 1
6 12520 1 1 118 TYR HE1 H -2.403 5.449 -5.272 1.00 . A A . 116 TYR HE1 1 1
6 12521 1 1 118 TYR HE2 H -4.174 3.054 -2.221 1.00 . A A . 116 TYR HE2 1 1
6 12522 1 1 118 TYR HH H -4.245 6.039 -4.129 1.00 . A A . 116 TYR HH 1 1
6 12523 1 1 118 TYR N N 1.307 2.404 -4.401 1.00 . A A . 116 TYR N 1 1
6 12524 1 1 118 TYR O O 1.696 -0.375 -5.426 1.00 . A A . 116 TYR O 1 1
6 12525 1 1 118 TYR OH O -4.217 5.406 -3.385 1.00 . A A . 116 TYR OH 1 1
6 12526 1 1 119 MET C C 1.879 -3.100 -2.758 1.00 . A A . 117 MET C 1 1
6 12527 1 1 119 MET CA C 2.618 -1.902 -3.319 1.00 . A A . 117 MET CA 1 1
6 12528 1 1 119 MET CB C 3.938 -1.705 -2.574 1.00 . A A . 117 MET CB 1 1
6 12529 1 1 119 MET CE C 7.149 -1.708 -2.353 1.00 . A A . 117 MET CE 1 1
6 12530 1 1 119 MET CG C 4.744 -0.514 -3.071 1.00 . A A . 117 MET CG 1 1
6 12531 1 1 119 MET H H 1.501 -0.412 -2.321 1.00 . A A . 117 MET H 1 1
6 12532 1 1 119 MET HA H 2.825 -2.073 -4.366 1.00 . A A . 117 MET HA 1 1
6 12533 1 1 119 MET HB2 H 3.727 -1.559 -1.526 1.00 . A A . 117 MET HB2 1 1
6 12534 1 1 119 MET HB3 H 4.540 -2.594 -2.691 1.00 . A A . 117 MET HB3 1 1
6 12535 1 1 119 MET HE1 H 8.087 -1.652 -1.822 1.00 . A A . 117 MET HE1 1 1
6 12536 1 1 119 MET HE2 H 7.338 -1.832 -3.409 1.00 . A A . 117 MET HE2 1 1
6 12537 1 1 119 MET HE3 H 6.580 -2.548 -1.989 1.00 . A A . 117 MET HE3 1 1
6 12538 1 1 119 MET HG2 H 5.043 -0.703 -4.091 1.00 . A A . 117 MET HG2 1 1
6 12539 1 1 119 MET HG3 H 4.113 0.361 -3.041 1.00 . A A . 117 MET HG3 1 1
6 12540 1 1 119 MET N N 1.795 -0.714 -3.212 1.00 . A A . 117 MET N 1 1
6 12541 1 1 119 MET O O 1.500 -3.121 -1.588 1.00 . A A . 117 MET O 1 1
6 12542 1 1 119 MET SD S 6.224 -0.198 -2.085 1.00 . A A . 117 MET SD 1 1
6 12543 1 1 120 THR C C 2.023 -6.411 -2.978 1.00 . A A . 118 THR C 1 1
6 12544 1 1 120 THR CA C 1.002 -5.307 -3.183 1.00 . A A . 118 THR CA 1 1
6 12545 1 1 120 THR CB C -0.041 -5.765 -4.221 1.00 . A A . 118 THR CB 1 1
6 12546 1 1 120 THR CG2 C -1.347 -5.005 -4.067 1.00 . A A . 118 THR CG2 1 1
6 12547 1 1 120 THR H H 1.967 -3.998 -4.525 1.00 . A A . 118 THR H 1 1
6 12548 1 1 120 THR HA H 0.495 -5.115 -2.249 1.00 . A A . 118 THR HA 1 1
6 12549 1 1 120 THR HB H -0.239 -6.815 -4.065 1.00 . A A . 118 THR HB 1 1
6 12550 1 1 120 THR HG1 H 1.436 -5.627 -5.533 1.00 . A A . 118 THR HG1 1 1
6 12551 1 1 120 THR HG21 H -2.018 -5.279 -4.868 1.00 . A A . 118 THR HG21 1 1
6 12552 1 1 120 THR HG22 H -1.153 -3.944 -4.104 1.00 . A A . 118 THR HG22 1 1
6 12553 1 1 120 THR HG23 H -1.798 -5.256 -3.118 1.00 . A A . 118 THR HG23 1 1
6 12554 1 1 120 THR N N 1.663 -4.087 -3.599 1.00 . A A . 118 THR N 1 1
6 12555 1 1 120 THR O O 3.074 -6.414 -3.615 1.00 . A A . 118 THR O 1 1
6 12556 1 1 120 THR OG1 O 0.470 -5.585 -5.550 1.00 . A A . 118 THR OG1 1 1
6 12557 1 1 121 TYR C C 1.853 -9.766 -2.230 1.00 . A A . 119 TYR C 1 1
6 12558 1 1 121 TYR CA C 2.595 -8.486 -1.902 1.00 . A A . 119 TYR CA 1 1
6 12559 1 1 121 TYR CB C 3.180 -8.553 -0.486 1.00 . A A . 119 TYR CB 1 1
6 12560 1 1 121 TYR CD1 C 1.254 -9.352 0.951 1.00 . A A . 119 TYR CD1 1 1
6 12561 1 1 121 TYR CD2 C 2.176 -7.200 1.391 1.00 . A A . 119 TYR CD2 1 1
6 12562 1 1 121 TYR CE1 C 0.349 -9.181 1.979 1.00 . A A . 119 TYR CE1 1 1
6 12563 1 1 121 TYR CE2 C 1.274 -7.021 2.422 1.00 . A A . 119 TYR CE2 1 1
6 12564 1 1 121 TYR CG C 2.180 -8.364 0.637 1.00 . A A . 119 TYR CG 1 1
6 12565 1 1 121 TYR CZ C 0.362 -8.013 2.711 1.00 . A A . 119 TYR CZ 1 1
6 12566 1 1 121 TYR H H 0.922 -7.243 -1.535 1.00 . A A . 119 TYR H 1 1
6 12567 1 1 121 TYR HA H 3.411 -8.383 -2.604 1.00 . A A . 119 TYR HA 1 1
6 12568 1 1 121 TYR HB2 H 3.632 -9.521 -0.352 1.00 . A A . 119 TYR HB2 1 1
6 12569 1 1 121 TYR HB3 H 3.939 -7.791 -0.383 1.00 . A A . 119 TYR HB3 1 1
6 12570 1 1 121 TYR HD1 H 1.243 -10.264 0.372 1.00 . A A . 119 TYR HD1 1 1
6 12571 1 1 121 TYR HD2 H 2.896 -6.425 1.164 1.00 . A A . 119 TYR HD2 1 1
6 12572 1 1 121 TYR HE1 H -0.361 -9.960 2.208 1.00 . A A . 119 TYR HE1 1 1
6 12573 1 1 121 TYR HE2 H 1.283 -6.108 2.994 1.00 . A A . 119 TYR HE2 1 1
6 12574 1 1 121 TYR HH H -0.550 -8.626 4.293 1.00 . A A . 119 TYR HH 1 1
6 12575 1 1 121 TYR N N 1.731 -7.336 -2.083 1.00 . A A . 119 TYR N 1 1
6 12576 1 1 121 TYR O O 0.655 -9.894 -1.967 1.00 . A A . 119 TYR O 1 1
6 12577 1 1 121 TYR OH O -0.541 -7.838 3.732 1.00 . A A . 119 TYR OH 1 1
6 12578 1 1 122 ALA C C 3.083 -13.034 -3.282 1.00 . A A . 120 ALA C 1 1
6 12579 1 1 122 ALA CA C 2.004 -11.969 -3.229 1.00 . A A . 120 ALA CA 1 1
6 12580 1 1 122 ALA CB C 1.324 -11.837 -4.584 1.00 . A A . 120 ALA CB 1 1
6 12581 1 1 122 ALA H H 3.536 -10.544 -2.971 1.00 . A A . 120 ALA H 1 1
6 12582 1 1 122 ALA HA H 1.259 -12.255 -2.501 1.00 . A A . 120 ALA HA 1 1
6 12583 1 1 122 ALA HB1 H 0.587 -11.049 -4.540 1.00 . A A . 120 ALA HB1 1 1
6 12584 1 1 122 ALA HB2 H 0.840 -12.768 -4.835 1.00 . A A . 120 ALA HB2 1 1
6 12585 1 1 122 ALA HB3 H 2.061 -11.600 -5.336 1.00 . A A . 120 ALA HB3 1 1
6 12586 1 1 122 ALA N N 2.574 -10.704 -2.820 1.00 . A A . 120 ALA N 1 1
6 12587 1 1 122 ALA O O 4.270 -12.717 -3.407 1.00 . A A . 120 ALA O 1 1
6 12588 1 1 123 SER C C 4.421 -15.538 -2.000 1.00 . A A . 121 SER C 1 1
6 12589 1 1 123 SER CA C 3.539 -15.440 -3.237 1.00 . A A . 121 SER CA 1 1
6 12590 1 1 123 SER CB C 4.385 -15.417 -4.514 1.00 . A A . 121 SER CB 1 1
6 12591 1 1 123 SER H H 1.697 -14.442 -3.025 1.00 . A A . 121 SER H 1 1
6 12592 1 1 123 SER HA H 2.905 -16.313 -3.259 1.00 . A A . 121 SER HA 1 1
6 12593 1 1 123 SER HB2 H 4.992 -14.525 -4.527 1.00 . A A . 121 SER HB2 1 1
6 12594 1 1 123 SER HB3 H 5.024 -16.289 -4.537 1.00 . A A . 121 SER HB3 1 1
6 12595 1 1 123 SER HG H 3.786 -14.669 -6.227 1.00 . A A . 121 SER HG 1 1
6 12596 1 1 123 SER N N 2.656 -14.284 -3.172 1.00 . A A . 121 SER N 1 1
6 12597 1 1 123 SER O O 4.934 -14.542 -1.486 1.00 . A A . 121 SER O 1 1
6 12598 1 1 123 SER OG O 3.560 -15.425 -5.669 1.00 . A A . 121 SER OG 1 1
6 12599 1 1 124 GLN C C 6.453 -18.028 -0.646 1.00 . A A . 122 GLN C 1 1
6 12600 1 1 124 GLN CA C 5.367 -17.012 -0.340 1.00 . A A . 122 GLN CA 1 1
6 12601 1 1 124 GLN CB C 4.457 -17.488 0.794 1.00 . A A . 122 GLN CB 1 1
6 12602 1 1 124 GLN CD C 2.369 -18.756 1.412 1.00 . A A . 122 GLN CD 1 1
6 12603 1 1 124 GLN CG C 3.428 -18.518 0.357 1.00 . A A . 122 GLN CG 1 1
6 12604 1 1 124 GLN H H 4.166 -17.511 -1.992 1.00 . A A . 122 GLN H 1 1
6 12605 1 1 124 GLN HA H 5.835 -16.083 -0.047 1.00 . A A . 122 GLN HA 1 1
6 12606 1 1 124 GLN HB2 H 5.068 -17.927 1.569 1.00 . A A . 122 GLN HB2 1 1
6 12607 1 1 124 GLN HB3 H 3.932 -16.636 1.200 1.00 . A A . 122 GLN HB3 1 1
6 12608 1 1 124 GLN HE21 H 1.224 -17.339 0.621 1.00 . A A . 122 GLN HE21 1 1
6 12609 1 1 124 GLN HE22 H 0.594 -18.117 2.031 1.00 . A A . 122 GLN HE22 1 1
6 12610 1 1 124 GLN HG2 H 2.944 -18.168 -0.543 1.00 . A A . 122 GLN HG2 1 1
6 12611 1 1 124 GLN HG3 H 3.931 -19.451 0.154 1.00 . A A . 122 GLN HG3 1 1
6 12612 1 1 124 GLN N N 4.583 -16.754 -1.524 1.00 . A A . 122 GLN N 1 1
6 12613 1 1 124 GLN NE2 N 1.285 -17.999 1.345 1.00 . A A . 122 GLN NE2 1 1
6 12614 1 1 124 GLN O O 6.244 -18.962 -1.426 1.00 . A A . 122 GLN O 1 1
6 12615 1 1 124 GLN OE1 O 2.519 -19.624 2.269 1.00 . A A . 122 GLN OE1 1 1
6 12616 1 1 125 GLU C C 8.696 -19.935 0.549 1.00 . A A . 123 GLU C 1 1
6 12617 1 1 125 GLU CA C 8.758 -18.687 -0.318 1.00 . A A . 123 GLU CA 1 1
6 12618 1 1 125 GLU CB C 10.061 -17.923 -0.075 1.00 . A A . 123 GLU CB 1 1
6 12619 1 1 125 GLU CD C 12.508 -17.752 -0.645 1.00 . A A . 123 GLU CD 1 1
6 12620 1 1 125 GLU CG C 11.300 -18.658 -0.556 1.00 . A A . 123 GLU CG 1 1
6 12621 1 1 125 GLU H H 7.707 -17.088 0.587 1.00 . A A . 123 GLU H 1 1
6 12622 1 1 125 GLU HA H 8.715 -18.983 -1.354 1.00 . A A . 123 GLU HA 1 1
6 12623 1 1 125 GLU HB2 H 10.009 -16.973 -0.587 1.00 . A A . 123 GLU HB2 1 1
6 12624 1 1 125 GLU HB3 H 10.164 -17.745 0.983 1.00 . A A . 123 GLU HB3 1 1
6 12625 1 1 125 GLU HG2 H 11.520 -19.458 0.135 1.00 . A A . 123 GLU HG2 1 1
6 12626 1 1 125 GLU HG3 H 11.104 -19.071 -1.534 1.00 . A A . 123 GLU HG3 1 1
6 12627 1 1 125 GLU N N 7.616 -17.831 -0.053 1.00 . A A . 123 GLU N 1 1
6 12628 1 1 125 GLU O O 9.407 -20.052 1.549 1.00 . A A . 123 GLU O 1 1
6 12629 1 1 125 GLU OE1 O 12.661 -17.066 -1.679 1.00 . A A . 123 GLU OE1 1 1
6 12630 1 1 125 GLU OE2 O 13.307 -17.715 0.316 1.00 . A A . 123 GLU OE2 1 1
6 12631 1 1 126 THR C C 8.829 -23.065 0.522 1.00 . A A . 124 THR C 1 1
6 12632 1 1 126 THR CA C 7.680 -22.118 0.863 1.00 . A A . 124 THR CA 1 1
6 12633 1 1 126 THR CB C 6.330 -22.772 0.513 1.00 . A A . 124 THR CB 1 1
6 12634 1 1 126 THR CG2 C 5.195 -22.108 1.277 1.00 . A A . 124 THR CG2 1 1
6 12635 1 1 126 THR H H 7.266 -20.679 -0.623 1.00 . A A . 124 THR H 1 1
6 12636 1 1 126 THR HA H 7.695 -21.916 1.924 1.00 . A A . 124 THR HA 1 1
6 12637 1 1 126 THR HB H 6.368 -23.816 0.788 1.00 . A A . 124 THR HB 1 1
6 12638 1 1 126 THR HG1 H 6.934 -22.608 -1.364 1.00 . A A . 124 THR HG1 1 1
6 12639 1 1 126 THR HG21 H 5.352 -22.235 2.337 1.00 . A A . 124 THR HG21 1 1
6 12640 1 1 126 THR HG22 H 4.256 -22.563 0.995 1.00 . A A . 124 THR HG22 1 1
6 12641 1 1 126 THR HG23 H 5.170 -21.054 1.041 1.00 . A A . 124 THR HG23 1 1
6 12642 1 1 126 THR N N 7.830 -20.855 0.161 1.00 . A A . 124 THR N 1 1
6 12643 1 1 126 THR O O 8.637 -24.095 -0.124 1.00 . A A . 124 THR O 1 1
6 12644 1 1 126 THR OG1 O 6.088 -22.667 -0.899 1.00 . A A . 124 THR OG1 1 1
6 12645 1 1 127 PHE C C 11.992 -23.680 1.976 1.00 . A A . 125 PHE C 1 1
6 12646 1 1 127 PHE CA C 11.216 -23.476 0.682 1.00 . A A . 125 PHE CA 1 1
6 12647 1 1 127 PHE CB C 12.093 -22.765 -0.353 1.00 . A A . 125 PHE CB 1 1
6 12648 1 1 127 PHE CD1 C 13.106 -24.425 -1.934 1.00 . A A . 125 PHE CD1 1 1
6 12649 1 1 127 PHE CD2 C 14.482 -23.529 -0.204 1.00 . A A . 125 PHE CD2 1 1
6 12650 1 1 127 PHE CE1 C 14.166 -25.185 -2.387 1.00 . A A . 125 PHE CE1 1 1
6 12651 1 1 127 PHE CE2 C 15.546 -24.287 -0.652 1.00 . A A . 125 PHE CE2 1 1
6 12652 1 1 127 PHE CG C 13.251 -23.589 -0.839 1.00 . A A . 125 PHE CG 1 1
6 12653 1 1 127 PHE CZ C 15.387 -25.117 -1.746 1.00 . A A . 125 PHE CZ 1 1
6 12654 1 1 127 PHE H H 10.104 -21.861 1.464 1.00 . A A . 125 PHE H 1 1
6 12655 1 1 127 PHE HA H 10.912 -24.436 0.296 1.00 . A A . 125 PHE HA 1 1
6 12656 1 1 127 PHE HB2 H 11.488 -22.506 -1.206 1.00 . A A . 125 PHE HB2 1 1
6 12657 1 1 127 PHE HB3 H 12.490 -21.861 0.087 1.00 . A A . 125 PHE HB3 1 1
6 12658 1 1 127 PHE HD1 H 12.153 -24.479 -2.436 1.00 . A A . 125 PHE HD1 1 1
6 12659 1 1 127 PHE HD2 H 14.606 -22.880 0.651 1.00 . A A . 125 PHE HD2 1 1
6 12660 1 1 127 PHE HE1 H 14.040 -25.833 -3.241 1.00 . A A . 125 PHE HE1 1 1
6 12661 1 1 127 PHE HE2 H 16.500 -24.232 -0.149 1.00 . A A . 125 PHE HE2 1 1
6 12662 1 1 127 PHE HZ H 16.216 -25.712 -2.098 1.00 . A A . 125 PHE HZ 1 1
6 12663 1 1 127 PHE N N 10.023 -22.691 0.946 1.00 . A A . 125 PHE N 1 1
6 12664 1 1 127 PHE O O 12.253 -24.808 2.391 1.00 . A A . 125 PHE O 1 1
6 12665 1 1 128 GLY C C 13.959 -21.424 4.031 1.00 . A A . 126 GLY C 1 1
6 12666 1 1 128 GLY CA C 13.070 -22.630 3.858 1.00 . A A . 126 GLY CA 1 1
6 12667 1 1 128 GLY H H 12.122 -21.703 2.222 1.00 . A A . 126 GLY H 1 1
6 12668 1 1 128 GLY HA2 H 12.362 -22.669 4.673 1.00 . A A . 126 GLY HA2 1 1
6 12669 1 1 128 GLY HA3 H 13.678 -23.522 3.874 1.00 . A A . 126 GLY HA3 1 1
6 12670 1 1 128 GLY N N 12.346 -22.574 2.610 1.00 . A A . 126 GLY N 1 1
6 12671 1 1 128 GLY O O 13.628 -20.355 3.472 1.00 . A A . 126 GLY O 1 1
6 12672 1 1 128 GLY OXT O 14.997 -21.533 4.714 1.00 . A A . 126 GLY OXT 1 1
7 12673 1 1 1 GLY C C -28.800 -15.466 -8.529 1.00 . A A . -1 GLY C 1 1
7 12674 1 1 1 GLY CA C -29.858 -16.296 -7.838 1.00 . A A . -1 GLY CA 1 1
7 12675 1 1 1 GLY H1 H -29.126 -18.144 -8.453 1.00 . A A . -1 GLY H1 1 1
7 12676 1 1 1 GLY H2 H -30.128 -18.223 -7.094 1.00 . A A . -1 GLY H2 1 1
7 12677 1 1 1 GLY H3 H -28.547 -17.640 -6.947 1.00 . A A . -1 GLY H3 1 1
7 12678 1 1 1 GLY HA2 H -30.734 -16.345 -8.469 1.00 . A A . -1 GLY HA2 1 1
7 12679 1 1 1 GLY HA3 H -30.124 -15.822 -6.905 1.00 . A A . -1 GLY HA3 1 1
7 12680 1 1 1 GLY N N -29.382 -17.671 -7.564 1.00 . A A . -1 GLY N 1 1
7 12681 1 1 1 GLY O O -27.848 -16.009 -9.095 1.00 . A A . -1 GLY O 1 1
7 12682 1 1 2 SER C C -28.092 -11.875 -8.446 1.00 . A A . 0 SER C 1 1
7 12683 1 1 2 SER CA C -28.013 -13.248 -9.107 1.00 . A A . 0 SER CA 1 1
7 12684 1 1 2 SER CB C -28.305 -13.144 -10.609 1.00 . A A . 0 SER CB 1 1
7 12685 1 1 2 SER H H -29.732 -13.778 -8.009 1.00 . A A . 0 SER H 1 1
7 12686 1 1 2 SER HA H -27.020 -13.649 -8.965 1.00 . A A . 0 SER HA 1 1
7 12687 1 1 2 SER HB2 H -28.381 -14.136 -11.026 1.00 . A A . 0 SER HB2 1 1
7 12688 1 1 2 SER HB3 H -29.238 -12.622 -10.754 1.00 . A A . 0 SER HB3 1 1
7 12689 1 1 2 SER HG H -27.679 -11.870 -11.963 1.00 . A A . 0 SER HG 1 1
7 12690 1 1 2 SER N N -28.957 -14.152 -8.481 1.00 . A A . 0 SER N 1 1
7 12691 1 1 2 SER O O -29.164 -11.268 -8.376 1.00 . A A . 0 SER O 1 1
7 12692 1 1 2 SER OG O -27.278 -12.445 -11.294 1.00 . A A . 0 SER OG 1 1
7 12693 1 1 3 MET C C -26.907 -9.003 -8.373 1.00 . A A . 1 MET C 1 1
7 12694 1 1 3 MET CA C -26.892 -10.092 -7.308 1.00 . A A . 1 MET CA 1 1
7 12695 1 1 3 MET CB C -25.626 -9.963 -6.448 1.00 . A A . 1 MET CB 1 1
7 12696 1 1 3 MET CE C -21.559 -9.927 -7.400 1.00 . A A . 1 MET CE 1 1
7 12697 1 1 3 MET CG C -24.325 -10.022 -7.236 1.00 . A A . 1 MET CG 1 1
7 12698 1 1 3 MET H H -26.150 -11.957 -7.983 1.00 . A A . 1 MET H 1 1
7 12699 1 1 3 MET HA H -27.762 -9.978 -6.678 1.00 . A A . 1 MET HA 1 1
7 12700 1 1 3 MET HB2 H -25.658 -9.019 -5.926 1.00 . A A . 1 MET HB2 1 1
7 12701 1 1 3 MET HB3 H -25.618 -10.763 -5.723 1.00 . A A . 1 MET HB3 1 1
7 12702 1 1 3 MET HE1 H -21.684 -9.173 -8.163 1.00 . A A . 1 MET HE1 1 1
7 12703 1 1 3 MET HE2 H -21.595 -10.907 -7.853 1.00 . A A . 1 MET HE2 1 1
7 12704 1 1 3 MET HE3 H -20.605 -9.790 -6.912 1.00 . A A . 1 MET HE3 1 1
7 12705 1 1 3 MET HG2 H -24.251 -10.989 -7.711 1.00 . A A . 1 MET HG2 1 1
7 12706 1 1 3 MET HG3 H -24.343 -9.251 -7.992 1.00 . A A . 1 MET HG3 1 1
7 12707 1 1 3 MET N N -26.961 -11.406 -7.935 1.00 . A A . 1 MET N 1 1
7 12708 1 1 3 MET O O -26.355 -9.188 -9.462 1.00 . A A . 1 MET O 1 1
7 12709 1 1 3 MET SD S -22.875 -9.780 -6.194 1.00 . A A . 1 MET SD 1 1
7 12710 1 1 4 PRO C C -26.243 -6.230 -9.412 1.00 . A A . 2 PRO C 1 1
7 12711 1 1 4 PRO CA C -27.630 -6.739 -9.023 1.00 . A A . 2 PRO CA 1 1
7 12712 1 1 4 PRO CB C -28.403 -5.661 -8.251 1.00 . A A . 2 PRO CB 1 1
7 12713 1 1 4 PRO CD C -28.235 -7.561 -6.814 1.00 . A A . 2 PRO CD 1 1
7 12714 1 1 4 PRO CG C -28.311 -6.062 -6.817 1.00 . A A . 2 PRO CG 1 1
7 12715 1 1 4 PRO HA H -28.177 -7.013 -9.911 1.00 . A A . 2 PRO HA 1 1
7 12716 1 1 4 PRO HB2 H -27.946 -4.697 -8.420 1.00 . A A . 2 PRO HB2 1 1
7 12717 1 1 4 PRO HB3 H -29.429 -5.641 -8.588 1.00 . A A . 2 PRO HB3 1 1
7 12718 1 1 4 PRO HD2 H -27.659 -7.908 -5.968 1.00 . A A . 2 PRO HD2 1 1
7 12719 1 1 4 PRO HD3 H -29.225 -7.991 -6.801 1.00 . A A . 2 PRO HD3 1 1
7 12720 1 1 4 PRO HG2 H -27.421 -5.641 -6.374 1.00 . A A . 2 PRO HG2 1 1
7 12721 1 1 4 PRO HG3 H -29.190 -5.730 -6.284 1.00 . A A . 2 PRO HG3 1 1
7 12722 1 1 4 PRO N N -27.547 -7.857 -8.081 1.00 . A A . 2 PRO N 1 1
7 12723 1 1 4 PRO O O -25.414 -5.953 -8.545 1.00 . A A . 2 PRO O 1 1
7 12724 1 1 5 PRO C C -24.409 -4.183 -10.895 1.00 . A A . 3 PRO C 1 1
7 12725 1 1 5 PRO CA C -24.671 -5.652 -11.215 1.00 . A A . 3 PRO CA 1 1
7 12726 1 1 5 PRO CB C -24.758 -5.852 -12.734 1.00 . A A . 3 PRO CB 1 1
7 12727 1 1 5 PRO CD C -26.891 -6.428 -11.819 1.00 . A A . 3 PRO CD 1 1
7 12728 1 1 5 PRO CG C -25.964 -6.699 -12.965 1.00 . A A . 3 PRO CG 1 1
7 12729 1 1 5 PRO HA H -23.865 -6.251 -10.818 1.00 . A A . 3 PRO HA 1 1
7 12730 1 1 5 PRO HB2 H -24.856 -4.892 -13.218 1.00 . A A . 3 PRO HB2 1 1
7 12731 1 1 5 PRO HB3 H -23.862 -6.343 -13.086 1.00 . A A . 3 PRO HB3 1 1
7 12732 1 1 5 PRO HD2 H -27.534 -5.588 -12.043 1.00 . A A . 3 PRO HD2 1 1
7 12733 1 1 5 PRO HD3 H -27.475 -7.306 -11.595 1.00 . A A . 3 PRO HD3 1 1
7 12734 1 1 5 PRO HG2 H -26.433 -6.423 -13.897 1.00 . A A . 3 PRO HG2 1 1
7 12735 1 1 5 PRO HG3 H -25.683 -7.742 -12.980 1.00 . A A . 3 PRO HG3 1 1
7 12736 1 1 5 PRO N N -25.969 -6.110 -10.719 1.00 . A A . 3 PRO N 1 1
7 12737 1 1 5 PRO O O -25.213 -3.311 -11.238 1.00 . A A . 3 PRO O 1 1
7 12738 1 1 6 PRO C C -22.406 -1.849 -11.251 1.00 . A A . 4 PRO C 1 1
7 12739 1 1 6 PRO CA C -22.862 -2.519 -9.957 1.00 . A A . 4 PRO CA 1 1
7 12740 1 1 6 PRO CB C -21.683 -2.669 -8.982 1.00 . A A . 4 PRO CB 1 1
7 12741 1 1 6 PRO CD C -22.389 -4.871 -9.596 1.00 . A A . 4 PRO CD 1 1
7 12742 1 1 6 PRO CG C -21.733 -4.080 -8.502 1.00 . A A . 4 PRO CG 1 1
7 12743 1 1 6 PRO HA H -23.644 -1.929 -9.501 1.00 . A A . 4 PRO HA 1 1
7 12744 1 1 6 PRO HB2 H -20.760 -2.467 -9.503 1.00 . A A . 4 PRO HB2 1 1
7 12745 1 1 6 PRO HB3 H -21.801 -1.972 -8.166 1.00 . A A . 4 PRO HB3 1 1
7 12746 1 1 6 PRO HD2 H -21.656 -5.215 -10.309 1.00 . A A . 4 PRO HD2 1 1
7 12747 1 1 6 PRO HD3 H -22.938 -5.703 -9.182 1.00 . A A . 4 PRO HD3 1 1
7 12748 1 1 6 PRO HG2 H -20.732 -4.444 -8.327 1.00 . A A . 4 PRO HG2 1 1
7 12749 1 1 6 PRO HG3 H -22.318 -4.139 -7.596 1.00 . A A . 4 PRO HG3 1 1
7 12750 1 1 6 PRO N N -23.298 -3.891 -10.205 1.00 . A A . 4 PRO N 1 1
7 12751 1 1 6 PRO O O -21.291 -2.081 -11.724 1.00 . A A . 4 PRO O 1 1
7 12752 1 1 7 GLN C C -21.891 0.642 -12.988 1.00 . A A . 5 GLN C 1 1
7 12753 1 1 7 GLN CA C -23.008 -0.394 -13.105 1.00 . A A . 5 GLN CA 1 1
7 12754 1 1 7 GLN CB C -24.285 0.241 -13.679 1.00 . A A . 5 GLN CB 1 1
7 12755 1 1 7 GLN CD C -26.252 1.795 -13.325 1.00 . A A . 5 GLN CD 1 1
7 12756 1 1 7 GLN CG C -24.984 1.207 -12.735 1.00 . A A . 5 GLN CG 1 1
7 12757 1 1 7 GLN H H -24.129 -0.852 -11.372 1.00 . A A . 5 GLN H 1 1
7 12758 1 1 7 GLN HA H -22.679 -1.168 -13.782 1.00 . A A . 5 GLN HA 1 1
7 12759 1 1 7 GLN HB2 H -24.028 0.779 -14.579 1.00 . A A . 5 GLN HB2 1 1
7 12760 1 1 7 GLN HB3 H -24.980 -0.546 -13.931 1.00 . A A . 5 GLN HB3 1 1
7 12761 1 1 7 GLN HE21 H -27.047 1.963 -11.513 1.00 . A A . 5 GLN HE21 1 1
7 12762 1 1 7 GLN HE22 H -28.038 2.507 -12.821 1.00 . A A . 5 GLN HE22 1 1
7 12763 1 1 7 GLN HG2 H -25.239 0.683 -11.826 1.00 . A A . 5 GLN HG2 1 1
7 12764 1 1 7 GLN HG3 H -24.306 2.015 -12.505 1.00 . A A . 5 GLN HG3 1 1
7 12765 1 1 7 GLN N N -23.281 -1.032 -11.824 1.00 . A A . 5 GLN N 1 1
7 12766 1 1 7 GLN NE2 N -27.209 2.118 -12.469 1.00 . A A . 5 GLN NE2 1 1
7 12767 1 1 7 GLN O O -21.979 1.594 -12.211 1.00 . A A . 5 GLN O 1 1
7 12768 1 1 7 GLN OE1 O -26.374 1.960 -14.541 1.00 . A A . 5 GLN OE1 1 1
7 12769 1 1 8 LYS C C -19.212 1.447 -15.246 1.00 . A A . 6 LYS C 1 1
7 12770 1 1 8 LYS CA C -19.708 1.346 -13.809 1.00 . A A . 6 LYS CA 1 1
7 12771 1 1 8 LYS CB C -18.576 0.927 -12.848 1.00 . A A . 6 LYS CB 1 1
7 12772 1 1 8 LYS CD C -18.003 -1.365 -13.781 1.00 . A A . 6 LYS CD 1 1
7 12773 1 1 8 LYS CE C -17.961 -2.856 -13.490 1.00 . A A . 6 LYS CE 1 1
7 12774 1 1 8 LYS CG C -18.480 -0.573 -12.572 1.00 . A A . 6 LYS CG 1 1
7 12775 1 1 8 LYS H H -20.796 -0.400 -14.285 1.00 . A A . 6 LYS H 1 1
7 12776 1 1 8 LYS HA H -20.076 2.318 -13.508 1.00 . A A . 6 LYS HA 1 1
7 12777 1 1 8 LYS HB2 H -17.633 1.247 -13.269 1.00 . A A . 6 LYS HB2 1 1
7 12778 1 1 8 LYS HB3 H -18.722 1.432 -11.905 1.00 . A A . 6 LYS HB3 1 1
7 12779 1 1 8 LYS HD2 H -18.677 -1.186 -14.604 1.00 . A A . 6 LYS HD2 1 1
7 12780 1 1 8 LYS HD3 H -17.010 -1.031 -14.047 1.00 . A A . 6 LYS HD3 1 1
7 12781 1 1 8 LYS HE2 H -17.633 -3.374 -14.379 1.00 . A A . 6 LYS HE2 1 1
7 12782 1 1 8 LYS HE3 H -17.259 -3.036 -12.691 1.00 . A A . 6 LYS HE3 1 1
7 12783 1 1 8 LYS HG2 H -17.786 -0.733 -11.761 1.00 . A A . 6 LYS HG2 1 1
7 12784 1 1 8 LYS HG3 H -19.457 -0.934 -12.282 1.00 . A A . 6 LYS HG3 1 1
7 12785 1 1 8 LYS HZ1 H -19.984 -3.227 -13.854 1.00 . A A . 6 LYS HZ1 1 1
7 12786 1 1 8 LYS HZ2 H -19.633 -2.897 -12.234 1.00 . A A . 6 LYS HZ2 1 1
7 12787 1 1 8 LYS HZ3 H -19.236 -4.401 -12.898 1.00 . A A . 6 LYS HZ3 1 1
7 12788 1 1 8 LYS N N -20.828 0.419 -13.744 1.00 . A A . 6 LYS N 1 1
7 12789 1 1 8 LYS NZ N -19.294 -3.382 -13.092 1.00 . A A . 6 LYS NZ 1 1
7 12790 1 1 8 LYS O O -18.136 0.962 -15.592 1.00 . A A . 6 LYS O 1 1
7 12791 1 1 9 ILE C C -18.404 2.631 -17.901 1.00 . A A . 7 ILE C 1 1
7 12792 1 1 9 ILE CA C -19.807 2.135 -17.516 1.00 . A A . 7 ILE CA 1 1
7 12793 1 1 9 ILE CB C -20.875 3.000 -18.224 1.00 . A A . 7 ILE CB 1 1
7 12794 1 1 9 ILE CD1 C -22.606 1.123 -18.049 1.00 . A A . 7 ILE CD1 1 1
7 12795 1 1 9 ILE CG1 C -22.284 2.580 -17.786 1.00 . A A . 7 ILE CG1 1 1
7 12796 1 1 9 ILE CG2 C -20.732 2.881 -19.735 1.00 . A A . 7 ILE CG2 1 1
7 12797 1 1 9 ILE H H -20.785 2.587 -15.694 1.00 . A A . 7 ILE H 1 1
7 12798 1 1 9 ILE HA H -19.915 1.123 -17.879 1.00 . A A . 7 ILE HA 1 1
7 12799 1 1 9 ILE HB H -20.711 4.030 -17.952 1.00 . A A . 7 ILE HB 1 1
7 12800 1 1 9 ILE HD11 H -23.610 0.910 -17.714 1.00 . A A . 7 ILE HD11 1 1
7 12801 1 1 9 ILE HD12 H -21.908 0.497 -17.513 1.00 . A A . 7 ILE HD12 1 1
7 12802 1 1 9 ILE HD13 H -22.530 0.924 -19.107 1.00 . A A . 7 ILE HD13 1 1
7 12803 1 1 9 ILE HG12 H -22.391 2.753 -16.725 1.00 . A A . 7 ILE HG12 1 1
7 12804 1 1 9 ILE HG13 H -23.011 3.180 -18.315 1.00 . A A . 7 ILE HG13 1 1
7 12805 1 1 9 ILE HG21 H -19.738 3.186 -20.026 1.00 . A A . 7 ILE HG21 1 1
7 12806 1 1 9 ILE HG22 H -21.458 3.516 -20.216 1.00 . A A . 7 ILE HG22 1 1
7 12807 1 1 9 ILE HG23 H -20.896 1.857 -20.032 1.00 . A A . 7 ILE HG23 1 1
7 12808 1 1 9 ILE N N -20.019 2.101 -16.072 1.00 . A A . 7 ILE N 1 1
7 12809 1 1 9 ILE O O -17.707 1.948 -18.652 1.00 . A A . 7 ILE O 1 1
7 12810 1 1 10 PRO C C -15.515 3.324 -17.323 1.00 . A A . 8 PRO C 1 1
7 12811 1 1 10 PRO CA C -16.611 4.319 -17.709 1.00 . A A . 8 PRO CA 1 1
7 12812 1 1 10 PRO CB C -16.500 5.598 -16.864 1.00 . A A . 8 PRO CB 1 1
7 12813 1 1 10 PRO CD C -18.702 4.741 -16.544 1.00 . A A . 8 PRO CD 1 1
7 12814 1 1 10 PRO CG C -17.611 5.516 -15.872 1.00 . A A . 8 PRO CG 1 1
7 12815 1 1 10 PRO HA H -16.512 4.566 -18.755 1.00 . A A . 8 PRO HA 1 1
7 12816 1 1 10 PRO HB2 H -15.539 5.624 -16.376 1.00 . A A . 8 PRO HB2 1 1
7 12817 1 1 10 PRO HB3 H -16.608 6.462 -17.501 1.00 . A A . 8 PRO HB3 1 1
7 12818 1 1 10 PRO HD2 H -19.293 4.208 -15.813 1.00 . A A . 8 PRO HD2 1 1
7 12819 1 1 10 PRO HD3 H -19.326 5.397 -17.133 1.00 . A A . 8 PRO HD3 1 1
7 12820 1 1 10 PRO HG2 H -17.274 4.999 -14.985 1.00 . A A . 8 PRO HG2 1 1
7 12821 1 1 10 PRO HG3 H -17.952 6.509 -15.621 1.00 . A A . 8 PRO HG3 1 1
7 12822 1 1 10 PRO N N -17.956 3.809 -17.407 1.00 . A A . 8 PRO N 1 1
7 12823 1 1 10 PRO O O -14.724 2.897 -18.169 1.00 . A A . 8 PRO O 1 1
7 12824 1 1 11 SER C C -14.872 1.701 -14.064 1.00 . A A . 9 SER C 1 1
7 12825 1 1 11 SER CA C -14.547 1.978 -15.526 1.00 . A A . 9 SER CA 1 1
7 12826 1 1 11 SER CB C -13.104 2.485 -15.664 1.00 . A A . 9 SER CB 1 1
7 12827 1 1 11 SER H H -16.142 3.352 -15.433 1.00 . A A . 9 SER H 1 1
7 12828 1 1 11 SER HA H -14.661 1.065 -16.092 1.00 . A A . 9 SER HA 1 1
7 12829 1 1 11 SER HB2 H -12.921 2.762 -16.691 1.00 . A A . 9 SER HB2 1 1
7 12830 1 1 11 SER HB3 H -12.969 3.350 -15.030 1.00 . A A . 9 SER HB3 1 1
7 12831 1 1 11 SER HG H -11.455 1.900 -14.774 1.00 . A A . 9 SER HG 1 1
7 12832 1 1 11 SER N N -15.493 2.955 -16.048 1.00 . A A . 9 SER N 1 1
7 12833 1 1 11 SER O O -15.147 0.563 -13.676 1.00 . A A . 9 SER O 1 1
7 12834 1 1 11 SER OG O -12.165 1.492 -15.285 1.00 . A A . 9 SER OG 1 1
7 12835 1 1 12 VAL C C -16.002 3.894 -11.439 1.00 . A A . 10 VAL C 1 1
7 12836 1 1 12 VAL CA C -15.193 2.671 -11.849 1.00 . A A . 10 VAL CA 1 1
7 12837 1 1 12 VAL CB C -13.939 2.576 -10.948 1.00 . A A . 10 VAL CB 1 1
7 12838 1 1 12 VAL CG1 C -13.188 1.276 -11.191 1.00 . A A . 10 VAL CG1 1 1
7 12839 1 1 12 VAL CG2 C -13.022 3.771 -11.168 1.00 . A A . 10 VAL CG2 1 1
7 12840 1 1 12 VAL H H -14.602 3.634 -13.633 1.00 . A A . 10 VAL H 1 1
7 12841 1 1 12 VAL HA H -15.793 1.784 -11.700 1.00 . A A . 10 VAL HA 1 1
7 12842 1 1 12 VAL HB H -14.264 2.588 -9.917 1.00 . A A . 10 VAL HB 1 1
7 12843 1 1 12 VAL HG11 H -12.891 1.220 -12.228 1.00 . A A . 10 VAL HG11 1 1
7 12844 1 1 12 VAL HG12 H -13.829 0.439 -10.955 1.00 . A A . 10 VAL HG12 1 1
7 12845 1 1 12 VAL HG13 H -12.310 1.245 -10.563 1.00 . A A . 10 VAL HG13 1 1
7 12846 1 1 12 VAL HG21 H -12.695 3.790 -12.197 1.00 . A A . 10 VAL HG21 1 1
7 12847 1 1 12 VAL HG22 H -12.164 3.690 -10.519 1.00 . A A . 10 VAL HG22 1 1
7 12848 1 1 12 VAL HG23 H -13.558 4.682 -10.944 1.00 . A A . 10 VAL HG23 1 1
7 12849 1 1 12 VAL N N -14.851 2.758 -13.261 1.00 . A A . 10 VAL N 1 1
7 12850 1 1 12 VAL O O -16.082 4.867 -12.189 1.00 . A A . 10 VAL O 1 1
7 12851 1 1 13 ARG C C -17.076 5.137 -8.246 1.00 . A A . 11 ARG C 1 1
7 12852 1 1 13 ARG CA C -17.356 4.967 -9.740 1.00 . A A . 11 ARG CA 1 1
7 12853 1 1 13 ARG CB C -18.856 4.769 -9.980 1.00 . A A . 11 ARG CB 1 1
7 12854 1 1 13 ARG CD C -21.161 5.776 -9.873 1.00 . A A . 11 ARG CD 1 1
7 12855 1 1 13 ARG CG C -19.693 5.952 -9.526 1.00 . A A . 11 ARG CG 1 1
7 12856 1 1 13 ARG CZ C -23.235 6.863 -9.088 1.00 . A A . 11 ARG CZ 1 1
7 12857 1 1 13 ARG H H -16.538 3.019 -9.728 1.00 . A A . 11 ARG H 1 1
7 12858 1 1 13 ARG HA H -17.030 5.850 -10.263 1.00 . A A . 11 ARG HA 1 1
7 12859 1 1 13 ARG HB2 H -19.023 4.618 -11.036 1.00 . A A . 11 ARG HB2 1 1
7 12860 1 1 13 ARG HB3 H -19.185 3.893 -9.441 1.00 . A A . 11 ARG HB3 1 1
7 12861 1 1 13 ARG HD2 H -21.253 5.651 -10.942 1.00 . A A . 11 ARG HD2 1 1
7 12862 1 1 13 ARG HD3 H -21.534 4.896 -9.373 1.00 . A A . 11 ARG HD3 1 1
7 12863 1 1 13 ARG HE H -21.508 7.810 -9.463 1.00 . A A . 11 ARG HE 1 1
7 12864 1 1 13 ARG HG2 H -19.601 6.055 -8.455 1.00 . A A . 11 ARG HG2 1 1
7 12865 1 1 13 ARG HG3 H -19.323 6.844 -10.007 1.00 . A A . 11 ARG HG3 1 1
7 12866 1 1 13 ARG HH11 H -23.385 4.860 -9.345 1.00 . A A . 11 ARG HH11 1 1
7 12867 1 1 13 ARG HH12 H -24.828 5.648 -8.800 1.00 . A A . 11 ARG HH12 1 1
7 12868 1 1 13 ARG HH21 H -23.419 8.851 -8.744 1.00 . A A . 11 ARG HH21 1 1
7 12869 1 1 13 ARG HH22 H -24.846 7.910 -8.450 1.00 . A A . 11 ARG HH22 1 1
7 12870 1 1 13 ARG N N -16.602 3.838 -10.263 1.00 . A A . 11 ARG N 1 1
7 12871 1 1 13 ARG NE N -21.957 6.932 -9.459 1.00 . A A . 11 ARG NE 1 1
7 12872 1 1 13 ARG NH1 N -23.867 5.697 -9.075 1.00 . A A . 11 ARG NH1 1 1
7 12873 1 1 13 ARG NH2 N -23.884 7.963 -8.733 1.00 . A A . 11 ARG NH2 1 1
7 12874 1 1 13 ARG O O -17.154 4.173 -7.485 1.00 . A A . 11 ARG O 1 1
7 12875 1 1 14 PRO C C -17.706 6.636 -5.545 1.00 . A A . 12 PRO C 1 1
7 12876 1 1 14 PRO CA C -16.440 6.644 -6.401 1.00 . A A . 12 PRO CA 1 1
7 12877 1 1 14 PRO CB C -15.828 8.052 -6.415 1.00 . A A . 12 PRO CB 1 1
7 12878 1 1 14 PRO CD C -16.550 7.555 -8.647 1.00 . A A . 12 PRO CD 1 1
7 12879 1 1 14 PRO CG C -15.589 8.385 -7.851 1.00 . A A . 12 PRO CG 1 1
7 12880 1 1 14 PRO HA H -15.727 5.942 -5.991 1.00 . A A . 12 PRO HA 1 1
7 12881 1 1 14 PRO HB2 H -16.520 8.748 -5.962 1.00 . A A . 12 PRO HB2 1 1
7 12882 1 1 14 PRO HB3 H -14.905 8.047 -5.856 1.00 . A A . 12 PRO HB3 1 1
7 12883 1 1 14 PRO HD2 H -17.488 8.076 -8.774 1.00 . A A . 12 PRO HD2 1 1
7 12884 1 1 14 PRO HD3 H -16.122 7.303 -9.604 1.00 . A A . 12 PRO HD3 1 1
7 12885 1 1 14 PRO HG2 H -15.778 9.436 -8.019 1.00 . A A . 12 PRO HG2 1 1
7 12886 1 1 14 PRO HG3 H -14.573 8.142 -8.119 1.00 . A A . 12 PRO HG3 1 1
7 12887 1 1 14 PRO N N -16.721 6.358 -7.810 1.00 . A A . 12 PRO N 1 1
7 12888 1 1 14 PRO O O -18.538 7.544 -5.641 1.00 . A A . 12 PRO O 1 1
7 12889 1 1 15 PHE C C -18.565 5.820 -2.383 1.00 . A A . 13 PHE C 1 1
7 12890 1 1 15 PHE CA C -18.995 5.521 -3.813 1.00 . A A . 13 PHE CA 1 1
7 12891 1 1 15 PHE CB C -19.644 4.134 -3.864 1.00 . A A . 13 PHE CB 1 1
7 12892 1 1 15 PHE CD1 C -21.409 4.355 -5.625 1.00 . A A . 13 PHE CD1 1 1
7 12893 1 1 15 PHE CD2 C -19.603 2.850 -6.010 1.00 . A A . 13 PHE CD2 1 1
7 12894 1 1 15 PHE CE1 C -21.957 4.015 -6.843 1.00 . A A . 13 PHE CE1 1 1
7 12895 1 1 15 PHE CE2 C -20.145 2.508 -7.231 1.00 . A A . 13 PHE CE2 1 1
7 12896 1 1 15 PHE CG C -20.228 3.777 -5.195 1.00 . A A . 13 PHE CG 1 1
7 12897 1 1 15 PHE CZ C -21.325 3.091 -7.647 1.00 . A A . 13 PHE CZ 1 1
7 12898 1 1 15 PHE H H -17.190 4.891 -4.724 1.00 . A A . 13 PHE H 1 1
7 12899 1 1 15 PHE HA H -19.720 6.259 -4.121 1.00 . A A . 13 PHE HA 1 1
7 12900 1 1 15 PHE HB2 H -18.899 3.390 -3.623 1.00 . A A . 13 PHE HB2 1 1
7 12901 1 1 15 PHE HB3 H -20.435 4.092 -3.131 1.00 . A A . 13 PHE HB3 1 1
7 12902 1 1 15 PHE HD1 H -21.903 5.081 -4.996 1.00 . A A . 13 PHE HD1 1 1
7 12903 1 1 15 PHE HD2 H -18.681 2.394 -5.685 1.00 . A A . 13 PHE HD2 1 1
7 12904 1 1 15 PHE HE1 H -22.880 4.474 -7.168 1.00 . A A . 13 PHE HE1 1 1
7 12905 1 1 15 PHE HE2 H -19.649 1.783 -7.859 1.00 . A A . 13 PHE HE2 1 1
7 12906 1 1 15 PHE HZ H -21.750 2.823 -8.602 1.00 . A A . 13 PHE HZ 1 1
7 12907 1 1 15 PHE N N -17.858 5.606 -4.721 1.00 . A A . 13 PHE N 1 1
7 12908 1 1 15 PHE O O -18.691 6.949 -1.907 1.00 . A A . 13 PHE O 1 1
7 12909 1 1 16 LYS C C -16.307 4.123 -0.153 1.00 . A A . 14 LYS C 1 1
7 12910 1 1 16 LYS CA C -17.593 4.917 -0.334 1.00 . A A . 14 LYS CA 1 1
7 12911 1 1 16 LYS CB C -18.653 4.393 0.644 1.00 . A A . 14 LYS CB 1 1
7 12912 1 1 16 LYS CD C -21.015 4.552 1.542 1.00 . A A . 14 LYS CD 1 1
7 12913 1 1 16 LYS CE C -21.540 3.158 1.199 1.00 . A A . 14 LYS CE 1 1
7 12914 1 1 16 LYS CG C -20.006 5.077 0.523 1.00 . A A . 14 LYS CG 1 1
7 12915 1 1 16 LYS H H -17.987 3.924 -2.151 1.00 . A A . 14 LYS H 1 1
7 12916 1 1 16 LYS HA H -17.400 5.960 -0.130 1.00 . A A . 14 LYS HA 1 1
7 12917 1 1 16 LYS HB2 H -18.790 3.339 0.464 1.00 . A A . 14 LYS HB2 1 1
7 12918 1 1 16 LYS HB3 H -18.293 4.531 1.653 1.00 . A A . 14 LYS HB3 1 1
7 12919 1 1 16 LYS HD2 H -20.541 4.510 2.508 1.00 . A A . 14 LYS HD2 1 1
7 12920 1 1 16 LYS HD3 H -21.851 5.237 1.584 1.00 . A A . 14 LYS HD3 1 1
7 12921 1 1 16 LYS HE2 H -22.389 2.946 1.830 1.00 . A A . 14 LYS HE2 1 1
7 12922 1 1 16 LYS HE3 H -21.856 3.155 0.166 1.00 . A A . 14 LYS HE3 1 1
7 12923 1 1 16 LYS HG2 H -19.875 6.135 0.682 1.00 . A A . 14 LYS HG2 1 1
7 12924 1 1 16 LYS HG3 H -20.394 4.907 -0.471 1.00 . A A . 14 LYS HG3 1 1
7 12925 1 1 16 LYS HZ1 H -19.818 2.119 0.633 1.00 . A A . 14 LYS HZ1 1 1
7 12926 1 1 16 LYS HZ2 H -20.977 1.157 1.390 1.00 . A A . 14 LYS HZ2 1 1
7 12927 1 1 16 LYS HZ3 H -20.036 2.219 2.306 1.00 . A A . 14 LYS HZ3 1 1
7 12928 1 1 16 LYS N N -18.054 4.795 -1.708 1.00 . A A . 14 LYS N 1 1
7 12929 1 1 16 LYS NZ N -20.522 2.090 1.394 1.00 . A A . 14 LYS NZ 1 1
7 12930 1 1 16 LYS O O -16.143 3.402 0.829 1.00 . A A . 14 LYS O 1 1
7 12931 1 1 17 GLN C C -13.091 4.113 -0.243 1.00 . A A . 15 GLN C 1 1
7 12932 1 1 17 GLN CA C -14.171 3.467 -1.102 1.00 . A A . 15 GLN CA 1 1
7 12933 1 1 17 GLN CB C -13.655 3.272 -2.529 1.00 . A A . 15 GLN CB 1 1
7 12934 1 1 17 GLN CD C -14.078 2.294 -4.823 1.00 . A A . 15 GLN CD 1 1
7 12935 1 1 17 GLN CG C -14.641 2.560 -3.440 1.00 . A A . 15 GLN CG 1 1
7 12936 1 1 17 GLN H H -15.537 4.922 -1.814 1.00 . A A . 15 GLN H 1 1
7 12937 1 1 17 GLN HA H -14.409 2.501 -0.684 1.00 . A A . 15 GLN HA 1 1
7 12938 1 1 17 GLN HB2 H -13.440 4.240 -2.956 1.00 . A A . 15 GLN HB2 1 1
7 12939 1 1 17 GLN HB3 H -12.746 2.692 -2.494 1.00 . A A . 15 GLN HB3 1 1
7 12940 1 1 17 GLN HE21 H -12.250 2.037 -4.080 1.00 . A A . 15 GLN HE21 1 1
7 12941 1 1 17 GLN HE22 H -12.396 1.869 -5.794 1.00 . A A . 15 GLN HE22 1 1
7 12942 1 1 17 GLN HG2 H -14.910 1.615 -2.990 1.00 . A A . 15 GLN HG2 1 1
7 12943 1 1 17 GLN HG3 H -15.526 3.173 -3.539 1.00 . A A . 15 GLN HG3 1 1
7 12944 1 1 17 GLN N N -15.394 4.260 -1.102 1.00 . A A . 15 GLN N 1 1
7 12945 1 1 17 GLN NE2 N -12.779 2.040 -4.907 1.00 . A A . 15 GLN NE2 1 1
7 12946 1 1 17 GLN O O -11.931 4.199 -0.655 1.00 . A A . 15 GLN O 1 1
7 12947 1 1 17 GLN OE1 O -14.811 2.289 -5.809 1.00 . A A . 15 GLN OE1 1 1
7 12948 1 1 18 ARG C C -12.096 6.537 1.496 1.00 . A A . 16 ARG C 1 1
7 12949 1 1 18 ARG CA C -12.585 5.156 1.934 1.00 . A A . 16 ARG CA 1 1
7 12950 1 1 18 ARG CB C -11.403 4.223 2.207 1.00 . A A . 16 ARG CB 1 1
7 12951 1 1 18 ARG CD C -10.669 1.870 2.687 1.00 . A A . 16 ARG CD 1 1
7 12952 1 1 18 ARG CG C -11.832 2.843 2.677 1.00 . A A . 16 ARG CG 1 1
7 12953 1 1 18 ARG CZ C -10.488 -0.585 2.549 1.00 . A A . 16 ARG CZ 1 1
7 12954 1 1 18 ARG H H -14.446 4.496 1.174 1.00 . A A . 16 ARG H 1 1
7 12955 1 1 18 ARG HA H -13.144 5.275 2.850 1.00 . A A . 16 ARG HA 1 1
7 12956 1 1 18 ARG HB2 H -10.829 4.109 1.298 1.00 . A A . 16 ARG HB2 1 1
7 12957 1 1 18 ARG HB3 H -10.776 4.662 2.967 1.00 . A A . 16 ARG HB3 1 1
7 12958 1 1 18 ARG HD2 H -10.205 1.878 1.712 1.00 . A A . 16 ARG HD2 1 1
7 12959 1 1 18 ARG HD3 H -9.954 2.187 3.430 1.00 . A A . 16 ARG HD3 1 1
7 12960 1 1 18 ARG HE H -11.901 0.412 3.561 1.00 . A A . 16 ARG HE 1 1
7 12961 1 1 18 ARG HG2 H -12.228 2.922 3.679 1.00 . A A . 16 ARG HG2 1 1
7 12962 1 1 18 ARG HG3 H -12.598 2.471 2.013 1.00 . A A . 16 ARG HG3 1 1
7 12963 1 1 18 ARG HH11 H -9.045 0.424 1.537 1.00 . A A . 16 ARG HH11 1 1
7 12964 1 1 18 ARG HH12 H -8.940 -1.307 1.455 1.00 . A A . 16 ARG HH12 1 1
7 12965 1 1 18 ARG HH21 H -11.765 -1.878 3.449 1.00 . A A . 16 ARG HH21 1 1
7 12966 1 1 18 ARG HH22 H -10.483 -2.613 2.540 1.00 . A A . 16 ARG HH22 1 1
7 12967 1 1 18 ARG N N -13.493 4.566 0.948 1.00 . A A . 16 ARG N 1 1
7 12968 1 1 18 ARG NE N -11.104 0.510 2.992 1.00 . A A . 16 ARG NE 1 1
7 12969 1 1 18 ARG NH1 N -9.405 -0.481 1.785 1.00 . A A . 16 ARG NH1 1 1
7 12970 1 1 18 ARG NH2 N -10.950 -1.788 2.871 1.00 . A A . 16 ARG NH2 1 1
7 12971 1 1 18 ARG O O -12.352 7.531 2.170 1.00 . A A . 16 ARG O 1 1
7 12972 1 1 19 LYS C C -11.004 7.892 -1.676 1.00 . A A . 17 LYS C 1 1
7 12973 1 1 19 LYS CA C -10.884 7.841 -0.154 1.00 . A A . 17 LYS CA 1 1
7 12974 1 1 19 LYS CB C -9.429 8.053 0.306 1.00 . A A . 17 LYS CB 1 1
7 12975 1 1 19 LYS CD C -8.136 6.223 -0.885 1.00 . A A . 17 LYS CD 1 1
7 12976 1 1 19 LYS CE C -7.310 4.957 -0.717 1.00 . A A . 17 LYS CE 1 1
7 12977 1 1 19 LYS CG C -8.604 6.774 0.453 1.00 . A A . 17 LYS CG 1 1
7 12978 1 1 19 LYS H H -11.259 5.762 -0.141 1.00 . A A . 17 LYS H 1 1
7 12979 1 1 19 LYS HA H -11.491 8.636 0.256 1.00 . A A . 17 LYS HA 1 1
7 12980 1 1 19 LYS HB2 H -8.931 8.690 -0.409 1.00 . A A . 17 LYS HB2 1 1
7 12981 1 1 19 LYS HB3 H -9.442 8.554 1.264 1.00 . A A . 17 LYS HB3 1 1
7 12982 1 1 19 LYS HD2 H -9.001 5.996 -1.491 1.00 . A A . 17 LYS HD2 1 1
7 12983 1 1 19 LYS HD3 H -7.537 6.969 -1.380 1.00 . A A . 17 LYS HD3 1 1
7 12984 1 1 19 LYS HE2 H -6.463 5.178 -0.088 1.00 . A A . 17 LYS HE2 1 1
7 12985 1 1 19 LYS HE3 H -7.923 4.204 -0.242 1.00 . A A . 17 LYS HE3 1 1
7 12986 1 1 19 LYS HG2 H -7.738 6.988 1.060 1.00 . A A . 17 LYS HG2 1 1
7 12987 1 1 19 LYS HG3 H -9.209 6.027 0.947 1.00 . A A . 17 LYS HG3 1 1
7 12988 1 1 19 LYS HZ1 H -6.195 5.122 -2.479 1.00 . A A . 17 LYS HZ1 1 1
7 12989 1 1 19 LYS HZ2 H -7.620 4.227 -2.649 1.00 . A A . 17 LYS HZ2 1 1
7 12990 1 1 19 LYS HZ3 H -6.288 3.549 -1.869 1.00 . A A . 17 LYS HZ3 1 1
7 12991 1 1 19 LYS N N -11.407 6.590 0.367 1.00 . A A . 17 LYS N 1 1
7 12992 1 1 19 LYS NZ N -6.819 4.430 -2.019 1.00 . A A . 17 LYS NZ 1 1
7 12993 1 1 19 LYS O O -10.532 6.998 -2.385 1.00 . A A . 17 LYS O 1 1
7 12994 1 1 20 SER C C -10.544 9.604 -4.231 1.00 . A A . 18 SER C 1 1
7 12995 1 1 20 SER CA C -11.837 9.113 -3.604 1.00 . A A . 18 SER CA 1 1
7 12996 1 1 20 SER CB C -12.959 10.114 -3.877 1.00 . A A . 18 SER CB 1 1
7 12997 1 1 20 SER H H -12.043 9.596 -1.558 1.00 . A A . 18 SER H 1 1
7 12998 1 1 20 SER HA H -12.099 8.157 -4.035 1.00 . A A . 18 SER HA 1 1
7 12999 1 1 20 SER HB2 H -13.153 10.156 -4.938 1.00 . A A . 18 SER HB2 1 1
7 13000 1 1 20 SER HB3 H -13.848 9.799 -3.361 1.00 . A A . 18 SER HB3 1 1
7 13001 1 1 20 SER HG H -13.192 12.062 -3.835 1.00 . A A . 18 SER HG 1 1
7 13002 1 1 20 SER N N -11.661 8.931 -2.172 1.00 . A A . 18 SER N 1 1
7 13003 1 1 20 SER O O -9.621 9.989 -3.511 1.00 . A A . 18 SER O 1 1
7 13004 1 1 20 SER OG O -12.609 11.413 -3.424 1.00 . A A . 18 SER OG 1 1
7 13005 1 1 21 LEU C C -8.946 11.493 -5.827 1.00 . A A . 19 LEU C 1 1
7 13006 1 1 21 LEU CA C -9.277 10.068 -6.245 1.00 . A A . 19 LEU CA 1 1
7 13007 1 1 21 LEU CB C -9.478 9.998 -7.757 1.00 . A A . 19 LEU CB 1 1
7 13008 1 1 21 LEU CD1 C -7.055 9.987 -8.398 1.00 . A A . 19 LEU CD1 1 1
7 13009 1 1 21 LEU CD2 C -8.786 10.714 -10.048 1.00 . A A . 19 LEU CD2 1 1
7 13010 1 1 21 LEU CG C -8.393 10.682 -8.583 1.00 . A A . 19 LEU CG 1 1
7 13011 1 1 21 LEU H H -11.257 9.339 -6.080 1.00 . A A . 19 LEU H 1 1
7 13012 1 1 21 LEU HA H -8.461 9.421 -5.964 1.00 . A A . 19 LEU HA 1 1
7 13013 1 1 21 LEU HB2 H -9.521 8.958 -8.047 1.00 . A A . 19 LEU HB2 1 1
7 13014 1 1 21 LEU HB3 H -10.423 10.460 -7.994 1.00 . A A . 19 LEU HB3 1 1
7 13015 1 1 21 LEU HD11 H -6.309 10.471 -9.012 1.00 . A A . 19 LEU HD11 1 1
7 13016 1 1 21 LEU HD12 H -7.144 8.951 -8.690 1.00 . A A . 19 LEU HD12 1 1
7 13017 1 1 21 LEU HD13 H -6.762 10.046 -7.362 1.00 . A A . 19 LEU HD13 1 1
7 13018 1 1 21 LEU HD21 H -8.971 9.708 -10.393 1.00 . A A . 19 LEU HD21 1 1
7 13019 1 1 21 LEU HD22 H -7.986 11.151 -10.624 1.00 . A A . 19 LEU HD22 1 1
7 13020 1 1 21 LEU HD23 H -9.681 11.307 -10.169 1.00 . A A . 19 LEU HD23 1 1
7 13021 1 1 21 LEU HG H -8.290 11.702 -8.241 1.00 . A A . 19 LEU HG 1 1
7 13022 1 1 21 LEU N N -10.474 9.615 -5.554 1.00 . A A . 19 LEU N 1 1
7 13023 1 1 21 LEU O O -7.808 11.815 -5.480 1.00 . A A . 19 LEU O 1 1
7 13024 1 1 22 ALA C C -9.321 13.845 -4.020 1.00 . A A . 20 ALA C 1 1
7 13025 1 1 22 ALA CA C -9.848 13.713 -5.444 1.00 . A A . 20 ALA CA 1 1
7 13026 1 1 22 ALA CB C -11.192 14.402 -5.584 1.00 . A A . 20 ALA CB 1 1
7 13027 1 1 22 ALA H H -10.837 11.999 -6.165 1.00 . A A . 20 ALA H 1 1
7 13028 1 1 22 ALA HA H -9.153 14.189 -6.112 1.00 . A A . 20 ALA HA 1 1
7 13029 1 1 22 ALA HB1 H -11.897 13.953 -4.898 1.00 . A A . 20 ALA HB1 1 1
7 13030 1 1 22 ALA HB2 H -11.552 14.284 -6.595 1.00 . A A . 20 ALA HB2 1 1
7 13031 1 1 22 ALA HB3 H -11.086 15.452 -5.358 1.00 . A A . 20 ALA HB3 1 1
7 13032 1 1 22 ALA N N -9.969 12.326 -5.847 1.00 . A A . 20 ALA N 1 1
7 13033 1 1 22 ALA O O -8.423 14.654 -3.755 1.00 . A A . 20 ALA O 1 1
7 13034 1 1 23 ILE C C -7.949 12.623 -1.635 1.00 . A A . 21 ILE C 1 1
7 13035 1 1 23 ILE CA C -9.395 13.096 -1.725 1.00 . A A . 21 ILE CA 1 1
7 13036 1 1 23 ILE CB C -10.250 12.241 -0.772 1.00 . A A . 21 ILE CB 1 1
7 13037 1 1 23 ILE CD1 C -11.882 14.139 -0.265 1.00 . A A . 21 ILE CD1 1 1
7 13038 1 1 23 ILE CG1 C -11.705 12.720 -0.760 1.00 . A A . 21 ILE CG1 1 1
7 13039 1 1 23 ILE CG2 C -9.658 12.302 0.628 1.00 . A A . 21 ILE CG2 1 1
7 13040 1 1 23 ILE H H -10.588 12.430 -3.354 1.00 . A A . 21 ILE H 1 1
7 13041 1 1 23 ILE HA H -9.442 14.125 -1.394 1.00 . A A . 21 ILE HA 1 1
7 13042 1 1 23 ILE HB H -10.213 11.217 -1.109 1.00 . A A . 21 ILE HB 1 1
7 13043 1 1 23 ILE HD11 H -11.342 14.816 -0.909 1.00 . A A . 21 ILE HD11 1 1
7 13044 1 1 23 ILE HD12 H -11.499 14.220 0.741 1.00 . A A . 21 ILE HD12 1 1
7 13045 1 1 23 ILE HD13 H -12.931 14.394 -0.273 1.00 . A A . 21 ILE HD13 1 1
7 13046 1 1 23 ILE HG12 H -12.101 12.670 -1.764 1.00 . A A . 21 ILE HG12 1 1
7 13047 1 1 23 ILE HG13 H -12.281 12.071 -0.118 1.00 . A A . 21 ILE HG13 1 1
7 13048 1 1 23 ILE HG21 H -8.607 12.046 0.578 1.00 . A A . 21 ILE HG21 1 1
7 13049 1 1 23 ILE HG22 H -10.171 11.605 1.273 1.00 . A A . 21 ILE HG22 1 1
7 13050 1 1 23 ILE HG23 H -9.762 13.304 1.017 1.00 . A A . 21 ILE HG23 1 1
7 13051 1 1 23 ILE N N -9.862 13.052 -3.102 1.00 . A A . 21 ILE N 1 1
7 13052 1 1 23 ILE O O -7.172 13.125 -0.832 1.00 . A A . 21 ILE O 1 1
7 13053 1 1 24 ARG C C -5.244 12.240 -2.794 1.00 . A A . 22 ARG C 1 1
7 13054 1 1 24 ARG CA C -6.228 11.141 -2.463 1.00 . A A . 22 ARG CA 1 1
7 13055 1 1 24 ARG CB C -6.072 10.005 -3.465 1.00 . A A . 22 ARG CB 1 1
7 13056 1 1 24 ARG CD C -6.876 7.807 -4.314 1.00 . A A . 22 ARG CD 1 1
7 13057 1 1 24 ARG CG C -6.969 8.818 -3.194 1.00 . A A . 22 ARG CG 1 1
7 13058 1 1 24 ARG CZ C -7.866 5.646 -4.934 1.00 . A A . 22 ARG CZ 1 1
7 13059 1 1 24 ARG H H -8.231 11.342 -3.145 1.00 . A A . 22 ARG H 1 1
7 13060 1 1 24 ARG HA H -6.023 10.775 -1.470 1.00 . A A . 22 ARG HA 1 1
7 13061 1 1 24 ARG HB2 H -6.299 10.378 -4.453 1.00 . A A . 22 ARG HB2 1 1
7 13062 1 1 24 ARG HB3 H -5.047 9.664 -3.446 1.00 . A A . 22 ARG HB3 1 1
7 13063 1 1 24 ARG HD2 H -6.985 8.322 -5.256 1.00 . A A . 22 ARG HD2 1 1
7 13064 1 1 24 ARG HD3 H -5.902 7.340 -4.277 1.00 . A A . 22 ARG HD3 1 1
7 13065 1 1 24 ARG HE H -8.652 6.928 -3.606 1.00 . A A . 22 ARG HE 1 1
7 13066 1 1 24 ARG HG2 H -6.659 8.351 -2.271 1.00 . A A . 22 ARG HG2 1 1
7 13067 1 1 24 ARG HG3 H -7.991 9.157 -3.107 1.00 . A A . 22 ARG HG3 1 1
7 13068 1 1 24 ARG HH11 H -6.118 6.099 -5.877 1.00 . A A . 22 ARG HH11 1 1
7 13069 1 1 24 ARG HH12 H -6.826 4.569 -6.306 1.00 . A A . 22 ARG HH12 1 1
7 13070 1 1 24 ARG HH21 H -9.597 4.914 -4.170 1.00 . A A . 22 ARG HH21 1 1
7 13071 1 1 24 ARG HH22 H -8.806 3.894 -5.330 1.00 . A A . 22 ARG HH22 1 1
7 13072 1 1 24 ARG N N -7.584 11.674 -2.480 1.00 . A A . 22 ARG N 1 1
7 13073 1 1 24 ARG NE N -7.899 6.769 -4.223 1.00 . A A . 22 ARG NE 1 1
7 13074 1 1 24 ARG NH1 N -6.859 5.420 -5.774 1.00 . A A . 22 ARG NH1 1 1
7 13075 1 1 24 ARG NH2 N -8.833 4.750 -4.803 1.00 . A A . 22 ARG NH2 1 1
7 13076 1 1 24 ARG O O -4.202 12.369 -2.157 1.00 . A A . 22 ARG O 1 1
7 13077 1 1 25 GLN C C -4.507 15.106 -3.052 1.00 . A A . 23 GLN C 1 1
7 13078 1 1 25 GLN CA C -4.768 14.146 -4.209 1.00 . A A . 23 GLN CA 1 1
7 13079 1 1 25 GLN CB C -5.435 14.889 -5.368 1.00 . A A . 23 GLN CB 1 1
7 13080 1 1 25 GLN CD C -3.540 14.756 -7.024 1.00 . A A . 23 GLN CD 1 1
7 13081 1 1 25 GLN CG C -4.459 15.667 -6.234 1.00 . A A . 23 GLN CG 1 1
7 13082 1 1 25 GLN H H -6.479 12.912 -4.211 1.00 . A A . 23 GLN H 1 1
7 13083 1 1 25 GLN HA H -3.830 13.732 -4.544 1.00 . A A . 23 GLN HA 1 1
7 13084 1 1 25 GLN HB2 H -5.945 14.173 -5.993 1.00 . A A . 23 GLN HB2 1 1
7 13085 1 1 25 GLN HB3 H -6.158 15.583 -4.967 1.00 . A A . 23 GLN HB3 1 1
7 13086 1 1 25 GLN HE21 H -2.108 16.126 -6.988 1.00 . A A . 23 GLN HE21 1 1
7 13087 1 1 25 GLN HE22 H -1.726 14.653 -7.811 1.00 . A A . 23 GLN HE22 1 1
7 13088 1 1 25 GLN HG2 H -5.017 16.279 -6.926 1.00 . A A . 23 GLN HG2 1 1
7 13089 1 1 25 GLN HG3 H -3.855 16.298 -5.599 1.00 . A A . 23 GLN HG3 1 1
7 13090 1 1 25 GLN N N -5.613 13.056 -3.769 1.00 . A A . 23 GLN N 1 1
7 13091 1 1 25 GLN NE2 N -2.337 15.225 -7.304 1.00 . A A . 23 GLN NE2 1 1
7 13092 1 1 25 GLN O O -3.369 15.527 -2.832 1.00 . A A . 23 GLN O 1 1
7 13093 1 1 25 GLN OE1 O -3.911 13.640 -7.387 1.00 . A A . 23 GLN OE1 1 1
7 13094 1 1 26 GLU C C -4.761 15.673 0.016 1.00 . A A . 24 GLU C 1 1
7 13095 1 1 26 GLU CA C -5.412 16.358 -1.180 1.00 . A A . 24 GLU CA 1 1
7 13096 1 1 26 GLU CB C -6.754 16.991 -0.795 1.00 . A A . 24 GLU CB 1 1
7 13097 1 1 26 GLU CD C -9.150 16.668 -0.102 1.00 . A A . 24 GLU CD 1 1
7 13098 1 1 26 GLU CG C -7.836 15.997 -0.432 1.00 . A A . 24 GLU CG 1 1
7 13099 1 1 26 GLU H H -6.438 15.005 -2.463 1.00 . A A . 24 GLU H 1 1
7 13100 1 1 26 GLU HA H -4.746 17.144 -1.507 1.00 . A A . 24 GLU HA 1 1
7 13101 1 1 26 GLU HB2 H -6.600 17.642 0.052 1.00 . A A . 24 GLU HB2 1 1
7 13102 1 1 26 GLU HB3 H -7.106 17.579 -1.628 1.00 . A A . 24 GLU HB3 1 1
7 13103 1 1 26 GLU HG2 H -7.987 15.332 -1.268 1.00 . A A . 24 GLU HG2 1 1
7 13104 1 1 26 GLU HG3 H -7.512 15.427 0.427 1.00 . A A . 24 GLU HG3 1 1
7 13105 1 1 26 GLU N N -5.557 15.431 -2.295 1.00 . A A . 24 GLU N 1 1
7 13106 1 1 26 GLU O O -4.081 16.318 0.817 1.00 . A A . 24 GLU O 1 1
7 13107 1 1 26 GLU OE1 O -9.874 17.065 -1.040 1.00 . A A . 24 GLU OE1 1 1
7 13108 1 1 26 GLU OE2 O -9.468 16.801 1.097 1.00 . A A . 24 GLU OE2 1 1
7 13109 1 1 27 GLU C C -2.877 13.582 1.104 1.00 . A A . 25 GLU C 1 1
7 13110 1 1 27 GLU CA C -4.390 13.609 1.233 1.00 . A A . 25 GLU CA 1 1
7 13111 1 1 27 GLU CB C -4.934 12.181 1.259 1.00 . A A . 25 GLU CB 1 1
7 13112 1 1 27 GLU CD C -5.390 10.150 2.702 1.00 . A A . 25 GLU CD 1 1
7 13113 1 1 27 GLU CG C -4.615 11.442 2.549 1.00 . A A . 25 GLU CG 1 1
7 13114 1 1 27 GLU H H -5.521 13.898 -0.529 1.00 . A A . 25 GLU H 1 1
7 13115 1 1 27 GLU HA H -4.654 14.107 2.154 1.00 . A A . 25 GLU HA 1 1
7 13116 1 1 27 GLU HB2 H -6.006 12.209 1.133 1.00 . A A . 25 GLU HB2 1 1
7 13117 1 1 27 GLU HB3 H -4.491 11.633 0.437 1.00 . A A . 25 GLU HB3 1 1
7 13118 1 1 27 GLU HG2 H -3.561 11.212 2.563 1.00 . A A . 25 GLU HG2 1 1
7 13119 1 1 27 GLU HG3 H -4.850 12.087 3.383 1.00 . A A . 25 GLU HG3 1 1
7 13120 1 1 27 GLU N N -4.965 14.364 0.135 1.00 . A A . 25 GLU N 1 1
7 13121 1 1 27 GLU O O -2.163 13.865 2.064 1.00 . A A . 25 GLU O 1 1
7 13122 1 1 27 GLU OE1 O -4.927 9.104 2.206 1.00 . A A . 25 GLU OE1 1 1
7 13123 1 1 27 GLU OE2 O -6.454 10.166 3.358 1.00 . A A . 25 GLU OE2 1 1
7 13124 1 1 28 VAL C C -0.389 14.662 -0.158 1.00 . A A . 26 VAL C 1 1
7 13125 1 1 28 VAL CA C -0.963 13.268 -0.363 1.00 . A A . 26 VAL CA 1 1
7 13126 1 1 28 VAL CB C -0.628 12.800 -1.798 1.00 . A A . 26 VAL CB 1 1
7 13127 1 1 28 VAL CG1 C 0.871 12.639 -1.964 1.00 . A A . 26 VAL CG1 1 1
7 13128 1 1 28 VAL CG2 C -1.330 11.501 -2.129 1.00 . A A . 26 VAL CG2 1 1
7 13129 1 1 28 VAL H H -3.020 13.024 -0.817 1.00 . A A . 26 VAL H 1 1
7 13130 1 1 28 VAL HA H -0.495 12.590 0.336 1.00 . A A . 26 VAL HA 1 1
7 13131 1 1 28 VAL HB H -0.965 13.556 -2.492 1.00 . A A . 26 VAL HB 1 1
7 13132 1 1 28 VAL HG11 H 1.088 12.323 -2.973 1.00 . A A . 26 VAL HG11 1 1
7 13133 1 1 28 VAL HG12 H 1.226 11.892 -1.268 1.00 . A A . 26 VAL HG12 1 1
7 13134 1 1 28 VAL HG13 H 1.358 13.580 -1.764 1.00 . A A . 26 VAL HG13 1 1
7 13135 1 1 28 VAL HG21 H -2.399 11.642 -2.069 1.00 . A A . 26 VAL HG21 1 1
7 13136 1 1 28 VAL HG22 H -1.029 10.739 -1.425 1.00 . A A . 26 VAL HG22 1 1
7 13137 1 1 28 VAL HG23 H -1.064 11.193 -3.128 1.00 . A A . 26 VAL HG23 1 1
7 13138 1 1 28 VAL N N -2.395 13.272 -0.097 1.00 . A A . 26 VAL N 1 1
7 13139 1 1 28 VAL O O 0.691 14.817 0.406 1.00 . A A . 26 VAL O 1 1
7 13140 1 1 29 ALA C C -0.478 17.396 1.018 1.00 . A A . 27 ALA C 1 1
7 13141 1 1 29 ALA CA C -0.713 17.060 -0.450 1.00 . A A . 27 ALA CA 1 1
7 13142 1 1 29 ALA CB C -1.756 17.993 -1.046 1.00 . A A . 27 ALA CB 1 1
7 13143 1 1 29 ALA H H -1.983 15.478 -1.050 1.00 . A A . 27 ALA H 1 1
7 13144 1 1 29 ALA HA H 0.210 17.194 -0.993 1.00 . A A . 27 ALA HA 1 1
7 13145 1 1 29 ALA HB1 H -1.423 19.016 -0.951 1.00 . A A . 27 ALA HB1 1 1
7 13146 1 1 29 ALA HB2 H -2.693 17.869 -0.521 1.00 . A A . 27 ALA HB2 1 1
7 13147 1 1 29 ALA HB3 H -1.897 17.756 -2.091 1.00 . A A . 27 ALA HB3 1 1
7 13148 1 1 29 ALA N N -1.131 15.673 -0.603 1.00 . A A . 27 ALA N 1 1
7 13149 1 1 29 ALA O O 0.542 17.989 1.377 1.00 . A A . 27 ALA O 1 1
7 13150 1 1 30 GLY C C -0.170 16.425 3.913 1.00 . A A . 28 GLY C 1 1
7 13151 1 1 30 GLY CA C -1.298 17.226 3.292 1.00 . A A . 28 GLY CA 1 1
7 13152 1 1 30 GLY H H -2.220 16.542 1.508 1.00 . A A . 28 GLY H 1 1
7 13153 1 1 30 GLY HA2 H -1.115 18.277 3.459 1.00 . A A . 28 GLY HA2 1 1
7 13154 1 1 30 GLY HA3 H -2.225 16.953 3.770 1.00 . A A . 28 GLY HA3 1 1
7 13155 1 1 30 GLY N N -1.422 16.994 1.863 1.00 . A A . 28 GLY N 1 1
7 13156 1 1 30 GLY O O 0.652 16.969 4.653 1.00 . A A . 28 GLY O 1 1
7 13157 1 1 31 ILE C C 2.300 14.752 3.740 1.00 . A A . 29 ILE C 1 1
7 13158 1 1 31 ILE CA C 0.913 14.246 4.125 1.00 . A A . 29 ILE CA 1 1
7 13159 1 1 31 ILE CB C 0.742 12.803 3.601 1.00 . A A . 29 ILE CB 1 1
7 13160 1 1 31 ILE CD1 C -0.975 10.941 3.333 1.00 . A A . 29 ILE CD1 1 1
7 13161 1 1 31 ILE CG1 C -0.607 12.230 4.038 1.00 . A A . 29 ILE CG1 1 1
7 13162 1 1 31 ILE CG2 C 1.878 11.915 4.097 1.00 . A A . 29 ILE CG2 1 1
7 13163 1 1 31 ILE H H -0.805 14.764 2.996 1.00 . A A . 29 ILE H 1 1
7 13164 1 1 31 ILE HA H 0.829 14.233 5.202 1.00 . A A . 29 ILE HA 1 1
7 13165 1 1 31 ILE HB H 0.783 12.827 2.523 1.00 . A A . 29 ILE HB 1 1
7 13166 1 1 31 ILE HD11 H -1.900 10.560 3.739 1.00 . A A . 29 ILE HD11 1 1
7 13167 1 1 31 ILE HD12 H -0.191 10.215 3.476 1.00 . A A . 29 ILE HD12 1 1
7 13168 1 1 31 ILE HD13 H -1.100 11.135 2.275 1.00 . A A . 29 ILE HD13 1 1
7 13169 1 1 31 ILE HG12 H -0.580 12.029 5.098 1.00 . A A . 29 ILE HG12 1 1
7 13170 1 1 31 ILE HG13 H -1.382 12.954 3.832 1.00 . A A . 29 ILE HG13 1 1
7 13171 1 1 31 ILE HG21 H 1.746 10.915 3.713 1.00 . A A . 29 ILE HG21 1 1
7 13172 1 1 31 ILE HG22 H 1.869 11.888 5.176 1.00 . A A . 29 ILE HG22 1 1
7 13173 1 1 31 ILE HG23 H 2.822 12.312 3.753 1.00 . A A . 29 ILE HG23 1 1
7 13174 1 1 31 ILE N N -0.123 15.132 3.600 1.00 . A A . 29 ILE N 1 1
7 13175 1 1 31 ILE O O 3.204 14.801 4.567 1.00 . A A . 29 ILE O 1 1
7 13176 1 1 32 ARG C C 4.126 16.936 2.611 1.00 . A A . 30 ARG C 1 1
7 13177 1 1 32 ARG CA C 3.724 15.613 1.964 1.00 . A A . 30 ARG CA 1 1
7 13178 1 1 32 ARG CB C 3.635 15.773 0.448 1.00 . A A . 30 ARG CB 1 1
7 13179 1 1 32 ARG CD C 4.815 16.100 -1.731 1.00 . A A . 30 ARG CD 1 1
7 13180 1 1 32 ARG CG C 4.972 16.007 -0.227 1.00 . A A . 30 ARG CG 1 1
7 13181 1 1 32 ARG CZ C 6.230 16.196 -3.741 1.00 . A A . 30 ARG CZ 1 1
7 13182 1 1 32 ARG H H 1.668 15.121 1.881 1.00 . A A . 30 ARG H 1 1
7 13183 1 1 32 ARG HA H 4.470 14.868 2.197 1.00 . A A . 30 ARG HA 1 1
7 13184 1 1 32 ARG HB2 H 3.199 14.878 0.028 1.00 . A A . 30 ARG HB2 1 1
7 13185 1 1 32 ARG HB3 H 2.993 16.613 0.224 1.00 . A A . 30 ARG HB3 1 1
7 13186 1 1 32 ARG HD2 H 4.285 15.226 -2.078 1.00 . A A . 30 ARG HD2 1 1
7 13187 1 1 32 ARG HD3 H 4.243 16.985 -1.966 1.00 . A A . 30 ARG HD3 1 1
7 13188 1 1 32 ARG HE H 6.912 16.199 -1.857 1.00 . A A . 30 ARG HE 1 1
7 13189 1 1 32 ARG HG2 H 5.394 16.932 0.140 1.00 . A A . 30 ARG HG2 1 1
7 13190 1 1 32 ARG HG3 H 5.633 15.187 0.009 1.00 . A A . 30 ARG HG3 1 1
7 13191 1 1 32 ARG HH11 H 4.237 16.111 -4.105 1.00 . A A . 30 ARG HH11 1 1
7 13192 1 1 32 ARG HH12 H 5.250 16.170 -5.514 1.00 . A A . 30 ARG HH12 1 1
7 13193 1 1 32 ARG HH21 H 8.255 16.268 -3.717 1.00 . A A . 30 ARG HH21 1 1
7 13194 1 1 32 ARG HH22 H 7.527 16.275 -5.292 1.00 . A A . 30 ARG HH22 1 1
7 13195 1 1 32 ARG N N 2.446 15.147 2.484 1.00 . A A . 30 ARG N 1 1
7 13196 1 1 32 ARG NE N 6.102 16.172 -2.416 1.00 . A A . 30 ARG NE 1 1
7 13197 1 1 32 ARG NH1 N 5.151 16.158 -4.514 1.00 . A A . 30 ARG NH1 1 1
7 13198 1 1 32 ARG NH2 N 7.433 16.250 -4.294 1.00 . A A . 30 ARG NH2 1 1
7 13199 1 1 32 ARG O O 5.310 17.223 2.776 1.00 . A A . 30 ARG O 1 1
7 13200 1 1 33 ALA C C 3.763 18.828 5.081 1.00 . A A . 31 ALA C 1 1
7 13201 1 1 33 ALA CA C 3.379 19.018 3.619 1.00 . A A . 31 ALA CA 1 1
7 13202 1 1 33 ALA CB C 2.154 19.913 3.504 1.00 . A A . 31 ALA CB 1 1
7 13203 1 1 33 ALA H H 2.206 17.452 2.811 1.00 . A A . 31 ALA H 1 1
7 13204 1 1 33 ALA HA H 4.197 19.497 3.101 1.00 . A A . 31 ALA HA 1 1
7 13205 1 1 33 ALA HB1 H 1.331 19.467 4.043 1.00 . A A . 31 ALA HB1 1 1
7 13206 1 1 33 ALA HB2 H 1.885 20.023 2.464 1.00 . A A . 31 ALA HB2 1 1
7 13207 1 1 33 ALA HB3 H 2.375 20.882 3.924 1.00 . A A . 31 ALA HB3 1 1
7 13208 1 1 33 ALA N N 3.133 17.734 2.977 1.00 . A A . 31 ALA N 1 1
7 13209 1 1 33 ALA O O 4.596 19.560 5.616 1.00 . A A . 31 ALA O 1 1
7 13210 1 1 34 LYS C C 4.706 16.742 7.264 1.00 . A A . 32 LYS C 1 1
7 13211 1 1 34 LYS CA C 3.428 17.562 7.124 1.00 . A A . 32 LYS CA 1 1
7 13212 1 1 34 LYS CB C 2.249 16.818 7.759 1.00 . A A . 32 LYS CB 1 1
7 13213 1 1 34 LYS CD C 2.549 17.798 10.057 1.00 . A A . 32 LYS CD 1 1
7 13214 1 1 34 LYS CE C 2.799 17.503 11.527 1.00 . A A . 32 LYS CE 1 1
7 13215 1 1 34 LYS CG C 2.432 16.522 9.240 1.00 . A A . 32 LYS CG 1 1
7 13216 1 1 34 LYS H H 2.476 17.309 5.249 1.00 . A A . 32 LYS H 1 1
7 13217 1 1 34 LYS HA H 3.563 18.505 7.631 1.00 . A A . 32 LYS HA 1 1
7 13218 1 1 34 LYS HB2 H 1.358 17.415 7.641 1.00 . A A . 32 LYS HB2 1 1
7 13219 1 1 34 LYS HB3 H 2.113 15.880 7.240 1.00 . A A . 32 LYS HB3 1 1
7 13220 1 1 34 LYS HD2 H 3.371 18.386 9.675 1.00 . A A . 32 LYS HD2 1 1
7 13221 1 1 34 LYS HD3 H 1.630 18.358 9.961 1.00 . A A . 32 LYS HD3 1 1
7 13222 1 1 34 LYS HE2 H 2.826 18.436 12.068 1.00 . A A . 32 LYS HE2 1 1
7 13223 1 1 34 LYS HE3 H 1.987 16.896 11.900 1.00 . A A . 32 LYS HE3 1 1
7 13224 1 1 34 LYS HG2 H 1.581 15.960 9.592 1.00 . A A . 32 LYS HG2 1 1
7 13225 1 1 34 LYS HG3 H 3.332 15.936 9.372 1.00 . A A . 32 LYS HG3 1 1
7 13226 1 1 34 LYS HZ1 H 4.880 17.334 11.365 1.00 . A A . 32 LYS HZ1 1 1
7 13227 1 1 34 LYS HZ2 H 4.062 15.857 11.277 1.00 . A A . 32 LYS HZ2 1 1
7 13228 1 1 34 LYS HZ3 H 4.241 16.632 12.764 1.00 . A A . 32 LYS HZ3 1 1
7 13229 1 1 34 LYS N N 3.147 17.849 5.725 1.00 . A A . 32 LYS N 1 1
7 13230 1 1 34 LYS NZ N 4.084 16.781 11.747 1.00 . A A . 32 LYS NZ 1 1
7 13231 1 1 34 LYS O O 5.465 16.908 8.221 1.00 . A A . 32 LYS O 1 1
7 13232 1 1 35 PHE C C 6.913 15.120 5.045 1.00 . A A . 33 PHE C 1 1
7 13233 1 1 35 PHE CA C 6.109 14.991 6.339 1.00 . A A . 33 PHE CA 1 1
7 13234 1 1 35 PHE CB C 5.683 13.532 6.523 1.00 . A A . 33 PHE CB 1 1
7 13235 1 1 35 PHE CD1 C 5.177 13.185 8.956 1.00 . A A . 33 PHE CD1 1 1
7 13236 1 1 35 PHE CD2 C 3.364 13.167 7.409 1.00 . A A . 33 PHE CD2 1 1
7 13237 1 1 35 PHE CE1 C 4.295 12.957 9.995 1.00 . A A . 33 PHE CE1 1 1
7 13238 1 1 35 PHE CE2 C 2.478 12.937 8.442 1.00 . A A . 33 PHE CE2 1 1
7 13239 1 1 35 PHE CG C 4.723 13.293 7.653 1.00 . A A . 33 PHE CG 1 1
7 13240 1 1 35 PHE CZ C 2.943 12.833 9.738 1.00 . A A . 33 PHE CZ 1 1
7 13241 1 1 35 PHE H H 4.308 15.779 5.558 1.00 . A A . 33 PHE H 1 1
7 13242 1 1 35 PHE HA H 6.726 15.289 7.172 1.00 . A A . 33 PHE HA 1 1
7 13243 1 1 35 PHE HB2 H 5.214 13.186 5.615 1.00 . A A . 33 PHE HB2 1 1
7 13244 1 1 35 PHE HB3 H 6.565 12.939 6.711 1.00 . A A . 33 PHE HB3 1 1
7 13245 1 1 35 PHE HD1 H 6.231 13.280 9.159 1.00 . A A . 33 PHE HD1 1 1
7 13246 1 1 35 PHE HD2 H 2.999 13.250 6.396 1.00 . A A . 33 PHE HD2 1 1
7 13247 1 1 35 PHE HE1 H 4.661 12.875 11.007 1.00 . A A . 33 PHE HE1 1 1
7 13248 1 1 35 PHE HE2 H 1.422 12.841 8.239 1.00 . A A . 33 PHE HE2 1 1
7 13249 1 1 35 PHE HZ H 2.253 12.653 10.546 1.00 . A A . 33 PHE HZ 1 1
7 13250 1 1 35 PHE N N 4.943 15.858 6.308 1.00 . A A . 33 PHE N 1 1
7 13251 1 1 35 PHE O O 6.722 14.343 4.113 1.00 . A A . 33 PHE O 1 1
7 13252 1 1 36 PRO C C 9.688 15.209 3.557 1.00 . A A . 34 PRO C 1 1
7 13253 1 1 36 PRO CA C 8.656 16.316 3.774 1.00 . A A . 34 PRO CA 1 1
7 13254 1 1 36 PRO CB C 9.365 17.636 4.069 1.00 . A A . 34 PRO CB 1 1
7 13255 1 1 36 PRO CD C 8.111 17.088 6.023 1.00 . A A . 34 PRO CD 1 1
7 13256 1 1 36 PRO CG C 9.379 17.742 5.552 1.00 . A A . 34 PRO CG 1 1
7 13257 1 1 36 PRO HA H 8.053 16.421 2.887 1.00 . A A . 34 PRO HA 1 1
7 13258 1 1 36 PRO HB2 H 10.364 17.602 3.665 1.00 . A A . 34 PRO HB2 1 1
7 13259 1 1 36 PRO HB3 H 8.818 18.448 3.621 1.00 . A A . 34 PRO HB3 1 1
7 13260 1 1 36 PRO HD2 H 8.268 16.604 6.974 1.00 . A A . 34 PRO HD2 1 1
7 13261 1 1 36 PRO HD3 H 7.316 17.815 6.095 1.00 . A A . 34 PRO HD3 1 1
7 13262 1 1 36 PRO HG2 H 10.238 17.223 5.948 1.00 . A A . 34 PRO HG2 1 1
7 13263 1 1 36 PRO HG3 H 9.397 18.780 5.847 1.00 . A A . 34 PRO HG3 1 1
7 13264 1 1 36 PRO N N 7.827 16.099 4.968 1.00 . A A . 34 PRO N 1 1
7 13265 1 1 36 PRO O O 10.149 14.982 2.438 1.00 . A A . 34 PRO O 1 1
7 13266 1 1 37 ASN C C 10.437 12.101 4.533 1.00 . A A . 35 ASN C 1 1
7 13267 1 1 37 ASN CA C 11.069 13.482 4.571 1.00 . A A . 35 ASN CA 1 1
7 13268 1 1 37 ASN CB C 12.004 13.577 5.772 1.00 . A A . 35 ASN CB 1 1
7 13269 1 1 37 ASN CG C 12.900 14.795 5.715 1.00 . A A . 35 ASN CG 1 1
7 13270 1 1 37 ASN H H 9.643 14.755 5.496 1.00 . A A . 35 ASN H 1 1
7 13271 1 1 37 ASN HA H 11.643 13.628 3.669 1.00 . A A . 35 ASN HA 1 1
7 13272 1 1 37 ASN HB2 H 11.408 13.628 6.670 1.00 . A A . 35 ASN HB2 1 1
7 13273 1 1 37 ASN HB3 H 12.627 12.694 5.808 1.00 . A A . 35 ASN HB3 1 1
7 13274 1 1 37 ASN HD21 H 14.301 13.750 4.770 1.00 . A A . 35 ASN HD21 1 1
7 13275 1 1 37 ASN HD22 H 14.680 15.407 5.082 1.00 . A A . 35 ASN HD22 1 1
7 13276 1 1 37 ASN N N 10.055 14.533 4.635 1.00 . A A . 35 ASN N 1 1
7 13277 1 1 37 ASN ND2 N 14.078 14.636 5.130 1.00 . A A . 35 ASN ND2 1 1
7 13278 1 1 37 ASN O O 11.130 11.094 4.396 1.00 . A A . 35 ASN O 1 1
7 13279 1 1 37 ASN OD1 O 12.539 15.871 6.192 1.00 . A A . 35 ASN OD1 1 1
7 13280 1 1 38 LYS C C 7.626 10.600 3.386 1.00 . A A . 36 LYS C 1 1
7 13281 1 1 38 LYS CA C 8.419 10.782 4.673 1.00 . A A . 36 LYS CA 1 1
7 13282 1 1 38 LYS CB C 7.478 10.690 5.872 1.00 . A A . 36 LYS CB 1 1
7 13283 1 1 38 LYS CD C 9.261 10.106 7.559 1.00 . A A . 36 LYS CD 1 1
7 13284 1 1 38 LYS CE C 9.808 10.394 8.949 1.00 . A A . 36 LYS CE 1 1
7 13285 1 1 38 LYS CG C 8.124 11.049 7.204 1.00 . A A . 36 LYS CG 1 1
7 13286 1 1 38 LYS H H 8.625 12.889 4.757 1.00 . A A . 36 LYS H 1 1
7 13287 1 1 38 LYS HA H 9.154 9.995 4.743 1.00 . A A . 36 LYS HA 1 1
7 13288 1 1 38 LYS HB2 H 6.646 11.354 5.709 1.00 . A A . 36 LYS HB2 1 1
7 13289 1 1 38 LYS HB3 H 7.107 9.677 5.941 1.00 . A A . 36 LYS HB3 1 1
7 13290 1 1 38 LYS HD2 H 8.897 9.091 7.530 1.00 . A A . 36 LYS HD2 1 1
7 13291 1 1 38 LYS HD3 H 10.055 10.227 6.839 1.00 . A A . 36 LYS HD3 1 1
7 13292 1 1 38 LYS HE2 H 9.004 10.302 9.663 1.00 . A A . 36 LYS HE2 1 1
7 13293 1 1 38 LYS HE3 H 10.572 9.665 9.176 1.00 . A A . 36 LYS HE3 1 1
7 13294 1 1 38 LYS HG2 H 8.513 12.053 7.142 1.00 . A A . 36 LYS HG2 1 1
7 13295 1 1 38 LYS HG3 H 7.373 11.001 7.980 1.00 . A A . 36 LYS HG3 1 1
7 13296 1 1 38 LYS HZ1 H 11.206 11.857 8.417 1.00 . A A . 36 LYS HZ1 1 1
7 13297 1 1 38 LYS HZ2 H 10.717 11.929 10.033 1.00 . A A . 36 LYS HZ2 1 1
7 13298 1 1 38 LYS HZ3 H 9.681 12.477 8.815 1.00 . A A . 36 LYS HZ3 1 1
7 13299 1 1 38 LYS N N 9.127 12.053 4.667 1.00 . A A . 36 LYS N 1 1
7 13300 1 1 38 LYS NZ N 10.393 11.758 9.059 1.00 . A A . 36 LYS NZ 1 1
7 13301 1 1 38 LYS O O 7.232 11.572 2.741 1.00 . A A . 36 LYS O 1 1
7 13302 1 1 39 ILE C C 5.471 8.122 2.151 1.00 . A A . 37 ILE C 1 1
7 13303 1 1 39 ILE CA C 6.669 9.010 1.816 1.00 . A A . 37 ILE CA 1 1
7 13304 1 1 39 ILE CB C 7.590 8.294 0.805 1.00 . A A . 37 ILE CB 1 1
7 13305 1 1 39 ILE CD1 C 9.784 8.576 -0.464 1.00 . A A . 37 ILE CD1 1 1
7 13306 1 1 39 ILE CG1 C 8.732 9.229 0.398 1.00 . A A . 37 ILE CG1 1 1
7 13307 1 1 39 ILE CG2 C 6.806 7.831 -0.417 1.00 . A A . 37 ILE CG2 1 1
7 13308 1 1 39 ILE H H 7.761 8.620 3.576 1.00 . A A . 37 ILE H 1 1
7 13309 1 1 39 ILE HA H 6.316 9.927 1.367 1.00 . A A . 37 ILE HA 1 1
7 13310 1 1 39 ILE HB H 8.005 7.421 1.286 1.00 . A A . 37 ILE HB 1 1
7 13311 1 1 39 ILE HD11 H 10.545 9.299 -0.711 1.00 . A A . 37 ILE HD11 1 1
7 13312 1 1 39 ILE HD12 H 9.328 8.206 -1.371 1.00 . A A . 37 ILE HD12 1 1
7 13313 1 1 39 ILE HD13 H 10.231 7.753 0.075 1.00 . A A . 37 ILE HD13 1 1
7 13314 1 1 39 ILE HG12 H 8.325 10.062 -0.154 1.00 . A A . 37 ILE HG12 1 1
7 13315 1 1 39 ILE HG13 H 9.218 9.600 1.289 1.00 . A A . 37 ILE HG13 1 1
7 13316 1 1 39 ILE HG21 H 5.991 7.194 -0.103 1.00 . A A . 37 ILE HG21 1 1
7 13317 1 1 39 ILE HG22 H 7.461 7.277 -1.073 1.00 . A A . 37 ILE HG22 1 1
7 13318 1 1 39 ILE HG23 H 6.413 8.688 -0.942 1.00 . A A . 37 ILE HG23 1 1
7 13319 1 1 39 ILE N N 7.404 9.349 3.021 1.00 . A A . 37 ILE N 1 1
7 13320 1 1 39 ILE O O 5.611 7.116 2.853 1.00 . A A . 37 ILE O 1 1
7 13321 1 1 40 PRO C C 2.923 6.547 0.941 1.00 . A A . 38 PRO C 1 1
7 13322 1 1 40 PRO CA C 3.053 7.728 1.907 1.00 . A A . 38 PRO CA 1 1
7 13323 1 1 40 PRO CB C 1.943 8.750 1.668 1.00 . A A . 38 PRO CB 1 1
7 13324 1 1 40 PRO CD C 4.006 9.740 0.921 1.00 . A A . 38 PRO CD 1 1
7 13325 1 1 40 PRO CG C 2.516 9.719 0.689 1.00 . A A . 38 PRO CG 1 1
7 13326 1 1 40 PRO HA H 2.998 7.364 2.923 1.00 . A A . 38 PRO HA 1 1
7 13327 1 1 40 PRO HB2 H 1.073 8.251 1.268 1.00 . A A . 38 PRO HB2 1 1
7 13328 1 1 40 PRO HB3 H 1.689 9.232 2.598 1.00 . A A . 38 PRO HB3 1 1
7 13329 1 1 40 PRO HD2 H 4.532 9.726 -0.022 1.00 . A A . 38 PRO HD2 1 1
7 13330 1 1 40 PRO HD3 H 4.284 10.613 1.493 1.00 . A A . 38 PRO HD3 1 1
7 13331 1 1 40 PRO HG2 H 2.300 9.394 -0.318 1.00 . A A . 38 PRO HG2 1 1
7 13332 1 1 40 PRO HG3 H 2.098 10.700 0.861 1.00 . A A . 38 PRO HG3 1 1
7 13333 1 1 40 PRO N N 4.271 8.505 1.686 1.00 . A A . 38 PRO N 1 1
7 13334 1 1 40 PRO O O 2.613 6.715 -0.246 1.00 . A A . 38 PRO O 1 1
7 13335 1 1 41 VAL C C 1.804 3.358 1.068 1.00 . A A . 39 VAL C 1 1
7 13336 1 1 41 VAL CA C 3.040 4.149 0.649 1.00 . A A . 39 VAL CA 1 1
7 13337 1 1 41 VAL CB C 4.295 3.251 0.749 1.00 . A A . 39 VAL CB 1 1
7 13338 1 1 41 VAL CG1 C 5.526 3.986 0.239 1.00 . A A . 39 VAL CG1 1 1
7 13339 1 1 41 VAL CG2 C 4.519 2.772 2.174 1.00 . A A . 39 VAL CG2 1 1
7 13340 1 1 41 VAL H H 3.437 5.277 2.392 1.00 . A A . 39 VAL H 1 1
7 13341 1 1 41 VAL HA H 2.924 4.453 -0.382 1.00 . A A . 39 VAL HA 1 1
7 13342 1 1 41 VAL HB H 4.140 2.383 0.123 1.00 . A A . 39 VAL HB 1 1
7 13343 1 1 41 VAL HG11 H 5.384 4.255 -0.797 1.00 . A A . 39 VAL HG11 1 1
7 13344 1 1 41 VAL HG12 H 6.391 3.346 0.330 1.00 . A A . 39 VAL HG12 1 1
7 13345 1 1 41 VAL HG13 H 5.678 4.880 0.826 1.00 . A A . 39 VAL HG13 1 1
7 13346 1 1 41 VAL HG21 H 5.403 2.154 2.213 1.00 . A A . 39 VAL HG21 1 1
7 13347 1 1 41 VAL HG22 H 3.663 2.197 2.497 1.00 . A A . 39 VAL HG22 1 1
7 13348 1 1 41 VAL HG23 H 4.645 3.624 2.824 1.00 . A A . 39 VAL HG23 1 1
7 13349 1 1 41 VAL N N 3.167 5.353 1.451 1.00 . A A . 39 VAL N 1 1
7 13350 1 1 41 VAL O O 1.453 3.312 2.250 1.00 . A A . 39 VAL O 1 1
7 13351 1 1 42 VAL C C 0.178 0.531 -0.088 1.00 . A A . 40 VAL C 1 1
7 13352 1 1 42 VAL CA C -0.058 1.973 0.344 1.00 . A A . 40 VAL CA 1 1
7 13353 1 1 42 VAL CB C -1.287 2.537 -0.407 1.00 . A A . 40 VAL CB 1 1
7 13354 1 1 42 VAL CG1 C -2.538 1.748 -0.061 1.00 . A A . 40 VAL CG1 1 1
7 13355 1 1 42 VAL CG2 C -1.479 4.013 -0.094 1.00 . A A . 40 VAL CG2 1 1
7 13356 1 1 42 VAL H H 1.462 2.851 -0.834 1.00 . A A . 40 VAL H 1 1
7 13357 1 1 42 VAL HA H -0.260 1.996 1.405 1.00 . A A . 40 VAL HA 1 1
7 13358 1 1 42 VAL HB H -1.113 2.438 -1.470 1.00 . A A . 40 VAL HB 1 1
7 13359 1 1 42 VAL HG11 H -2.736 1.834 0.997 1.00 . A A . 40 VAL HG11 1 1
7 13360 1 1 42 VAL HG12 H -2.393 0.710 -0.318 1.00 . A A . 40 VAL HG12 1 1
7 13361 1 1 42 VAL HG13 H -3.376 2.143 -0.616 1.00 . A A . 40 VAL HG13 1 1
7 13362 1 1 42 VAL HG21 H -0.605 4.565 -0.407 1.00 . A A . 40 VAL HG21 1 1
7 13363 1 1 42 VAL HG22 H -1.623 4.141 0.969 1.00 . A A . 40 VAL HG22 1 1
7 13364 1 1 42 VAL HG23 H -2.346 4.384 -0.620 1.00 . A A . 40 VAL HG23 1 1
7 13365 1 1 42 VAL N N 1.135 2.765 0.092 1.00 . A A . 40 VAL N 1 1
7 13366 1 1 42 VAL O O 0.513 0.268 -1.245 1.00 . A A . 40 VAL O 1 1
7 13367 1 1 43 VAL C C -1.027 -2.591 0.499 1.00 . A A . 41 VAL C 1 1
7 13368 1 1 43 VAL CA C 0.270 -1.798 0.561 1.00 . A A . 41 VAL CA 1 1
7 13369 1 1 43 VAL CB C 1.212 -2.426 1.610 1.00 . A A . 41 VAL CB 1 1
7 13370 1 1 43 VAL CG1 C 1.497 -3.884 1.284 1.00 . A A . 41 VAL CG1 1 1
7 13371 1 1 43 VAL CG2 C 2.508 -1.638 1.695 1.00 . A A . 41 VAL CG2 1 1
7 13372 1 1 43 VAL H H -0.306 -0.135 1.734 1.00 . A A . 41 VAL H 1 1
7 13373 1 1 43 VAL HA H 0.756 -1.857 -0.404 1.00 . A A . 41 VAL HA 1 1
7 13374 1 1 43 VAL HB H 0.727 -2.383 2.572 1.00 . A A . 41 VAL HB 1 1
7 13375 1 1 43 VAL HG11 H 1.969 -3.952 0.315 1.00 . A A . 41 VAL HG11 1 1
7 13376 1 1 43 VAL HG12 H 0.571 -4.438 1.274 1.00 . A A . 41 VAL HG12 1 1
7 13377 1 1 43 VAL HG13 H 2.156 -4.298 2.034 1.00 . A A . 41 VAL HG13 1 1
7 13378 1 1 43 VAL HG21 H 2.295 -0.627 2.011 1.00 . A A . 41 VAL HG21 1 1
7 13379 1 1 43 VAL HG22 H 2.984 -1.619 0.725 1.00 . A A . 41 VAL HG22 1 1
7 13380 1 1 43 VAL HG23 H 3.168 -2.108 2.411 1.00 . A A . 41 VAL HG23 1 1
7 13381 1 1 43 VAL N N 0.012 -0.397 0.840 1.00 . A A . 41 VAL N 1 1
7 13382 1 1 43 VAL O O -1.834 -2.568 1.429 1.00 . A A . 41 VAL O 1 1
7 13383 1 1 44 GLU C C -1.990 -5.575 -0.837 1.00 . A A . 42 GLU C 1 1
7 13384 1 1 44 GLU CA C -2.394 -4.107 -0.812 1.00 . A A . 42 GLU CA 1 1
7 13385 1 1 44 GLU CB C -3.088 -3.721 -2.124 1.00 . A A . 42 GLU CB 1 1
7 13386 1 1 44 GLU CD C -5.424 -4.328 -1.361 1.00 . A A . 42 GLU CD 1 1
7 13387 1 1 44 GLU CG C -4.348 -4.521 -2.412 1.00 . A A . 42 GLU CG 1 1
7 13388 1 1 44 GLU H H -0.541 -3.237 -1.323 1.00 . A A . 42 GLU H 1 1
7 13389 1 1 44 GLU HA H -3.069 -3.939 0.010 1.00 . A A . 42 GLU HA 1 1
7 13390 1 1 44 GLU HB2 H -3.355 -2.674 -2.081 1.00 . A A . 42 GLU HB2 1 1
7 13391 1 1 44 GLU HB3 H -2.396 -3.873 -2.940 1.00 . A A . 42 GLU HB3 1 1
7 13392 1 1 44 GLU HG2 H -4.743 -4.215 -3.369 1.00 . A A . 42 GLU HG2 1 1
7 13393 1 1 44 GLU HG3 H -4.090 -5.570 -2.451 1.00 . A A . 42 GLU HG3 1 1
7 13394 1 1 44 GLU N N -1.220 -3.281 -0.612 1.00 . A A . 42 GLU N 1 1
7 13395 1 1 44 GLU O O -0.952 -5.930 -1.396 1.00 . A A . 42 GLU O 1 1
7 13396 1 1 44 GLU OE1 O -5.326 -4.947 -0.279 1.00 . A A . 42 GLU OE1 1 1
7 13397 1 1 44 GLU OE2 O -6.383 -3.572 -1.620 1.00 . A A . 42 GLU OE2 1 1
7 13398 1 1 45 ARG C C -3.071 -8.440 -1.522 1.00 . A A . 43 ARG C 1 1
7 13399 1 1 45 ARG CA C -2.532 -7.851 -0.230 1.00 . A A . 43 ARG CA 1 1
7 13400 1 1 45 ARG CB C -3.160 -8.553 0.982 1.00 . A A . 43 ARG CB 1 1
7 13401 1 1 45 ARG CD C -5.210 -9.467 2.089 1.00 . A A . 43 ARG CD 1 1
7 13402 1 1 45 ARG CG C -4.678 -8.593 0.969 1.00 . A A . 43 ARG CG 1 1
7 13403 1 1 45 ARG CZ C -7.253 -10.843 2.243 1.00 . A A . 43 ARG CZ 1 1
7 13404 1 1 45 ARG H H -3.584 -6.078 0.257 1.00 . A A . 43 ARG H 1 1
7 13405 1 1 45 ARG HA H -1.461 -7.992 -0.203 1.00 . A A . 43 ARG HA 1 1
7 13406 1 1 45 ARG HB2 H -2.799 -9.568 1.020 1.00 . A A . 43 ARG HB2 1 1
7 13407 1 1 45 ARG HB3 H -2.846 -8.039 1.881 1.00 . A A . 43 ARG HB3 1 1
7 13408 1 1 45 ARG HD2 H -4.711 -10.424 2.049 1.00 . A A . 43 ARG HD2 1 1
7 13409 1 1 45 ARG HD3 H -4.994 -8.989 3.033 1.00 . A A . 43 ARG HD3 1 1
7 13410 1 1 45 ARG HE H -7.204 -8.914 1.707 1.00 . A A . 43 ARG HE 1 1
7 13411 1 1 45 ARG HG2 H -5.060 -7.590 1.093 1.00 . A A . 43 ARG HG2 1 1
7 13412 1 1 45 ARG HG3 H -5.010 -8.994 0.022 1.00 . A A . 43 ARG HG3 1 1
7 13413 1 1 45 ARG HH11 H -5.538 -11.836 2.701 1.00 . A A . 43 ARG HH11 1 1
7 13414 1 1 45 ARG HH12 H -6.994 -12.774 2.818 1.00 . A A . 43 ARG HH12 1 1
7 13415 1 1 45 ARG HH21 H -9.112 -10.155 1.830 1.00 . A A . 43 ARG HH21 1 1
7 13416 1 1 45 ARG HH22 H -9.027 -11.818 2.313 1.00 . A A . 43 ARG HH22 1 1
7 13417 1 1 45 ARG N N -2.793 -6.422 -0.210 1.00 . A A . 43 ARG N 1 1
7 13418 1 1 45 ARG NE N -6.652 -9.682 1.985 1.00 . A A . 43 ARG NE 1 1
7 13419 1 1 45 ARG NH1 N -6.538 -11.903 2.615 1.00 . A A . 43 ARG NH1 1 1
7 13420 1 1 45 ARG NH2 N -8.568 -10.947 2.119 1.00 . A A . 43 ARG NH2 1 1
7 13421 1 1 45 ARG O O -4.133 -8.031 -1.999 1.00 . A A . 43 ARG O 1 1
7 13422 1 1 46 TYR C C -4.059 -10.674 -3.241 1.00 . A A . 44 TYR C 1 1
7 13423 1 1 46 TYR CA C -2.709 -9.974 -3.368 1.00 . A A . 44 TYR CA 1 1
7 13424 1 1 46 TYR CB C -1.641 -10.965 -3.829 1.00 . A A . 44 TYR CB 1 1
7 13425 1 1 46 TYR CD1 C -0.591 -10.036 -5.914 1.00 . A A . 44 TYR CD1 1 1
7 13426 1 1 46 TYR CD2 C -2.099 -11.860 -6.144 1.00 . A A . 44 TYR CD2 1 1
7 13427 1 1 46 TYR CE1 C -0.405 -10.005 -7.277 1.00 . A A . 44 TYR CE1 1 1
7 13428 1 1 46 TYR CE2 C -1.922 -11.836 -7.513 1.00 . A A . 44 TYR CE2 1 1
7 13429 1 1 46 TYR CG C -1.439 -10.959 -5.324 1.00 . A A . 44 TYR CG 1 1
7 13430 1 1 46 TYR CZ C -1.073 -10.907 -8.075 1.00 . A A . 44 TYR CZ 1 1
7 13431 1 1 46 TYR H H -1.498 -9.665 -1.661 1.00 . A A . 44 TYR H 1 1
7 13432 1 1 46 TYR HA H -2.793 -9.180 -4.095 1.00 . A A . 44 TYR HA 1 1
7 13433 1 1 46 TYR HB2 H -0.699 -10.713 -3.363 1.00 . A A . 44 TYR HB2 1 1
7 13434 1 1 46 TYR HB3 H -1.930 -11.962 -3.534 1.00 . A A . 44 TYR HB3 1 1
7 13435 1 1 46 TYR HD1 H -0.066 -9.331 -5.287 1.00 . A A . 44 TYR HD1 1 1
7 13436 1 1 46 TYR HD2 H -2.762 -12.586 -5.698 1.00 . A A . 44 TYR HD2 1 1
7 13437 1 1 46 TYR HE1 H 0.257 -9.272 -7.711 1.00 . A A . 44 TYR HE1 1 1
7 13438 1 1 46 TYR HE2 H -2.444 -12.545 -8.138 1.00 . A A . 44 TYR HE2 1 1
7 13439 1 1 46 TYR HH H 0.046 -10.798 -9.636 1.00 . A A . 44 TYR HH 1 1
7 13440 1 1 46 TYR N N -2.328 -9.375 -2.097 1.00 . A A . 44 TYR N 1 1
7 13441 1 1 46 TYR O O -4.187 -11.653 -2.509 1.00 . A A . 44 TYR O 1 1
7 13442 1 1 46 TYR OH O -0.895 -10.877 -9.439 1.00 . A A . 44 TYR OH 1 1
7 13443 1 1 47 PRO C C -6.617 -12.124 -4.279 1.00 . A A . 45 PRO C 1 1
7 13444 1 1 47 PRO CA C -6.460 -10.671 -3.836 1.00 . A A . 45 PRO CA 1 1
7 13445 1 1 47 PRO CB C -7.260 -9.741 -4.752 1.00 . A A . 45 PRO CB 1 1
7 13446 1 1 47 PRO CD C -4.968 -9.105 -4.967 1.00 . A A . 45 PRO CD 1 1
7 13447 1 1 47 PRO CG C -6.264 -9.197 -5.717 1.00 . A A . 45 PRO CG 1 1
7 13448 1 1 47 PRO HA H -6.816 -10.571 -2.823 1.00 . A A . 45 PRO HA 1 1
7 13449 1 1 47 PRO HB2 H -8.032 -10.303 -5.257 1.00 . A A . 45 PRO HB2 1 1
7 13450 1 1 47 PRO HB3 H -7.708 -8.953 -4.166 1.00 . A A . 45 PRO HB3 1 1
7 13451 1 1 47 PRO HD2 H -4.134 -9.281 -5.631 1.00 . A A . 45 PRO HD2 1 1
7 13452 1 1 47 PRO HD3 H -4.875 -8.141 -4.488 1.00 . A A . 45 PRO HD3 1 1
7 13453 1 1 47 PRO HG2 H -6.163 -9.869 -6.558 1.00 . A A . 45 PRO HG2 1 1
7 13454 1 1 47 PRO HG3 H -6.573 -8.219 -6.054 1.00 . A A . 45 PRO HG3 1 1
7 13455 1 1 47 PRO N N -5.079 -10.182 -3.965 1.00 . A A . 45 PRO N 1 1
7 13456 1 1 47 PRO O O -7.575 -12.799 -3.904 1.00 . A A . 45 PRO O 1 1
7 13457 1 1 48 ARG C C -5.119 -14.919 -4.527 1.00 . A A . 46 ARG C 1 1
7 13458 1 1 48 ARG CA C -5.706 -13.969 -5.568 1.00 . A A . 46 ARG CA 1 1
7 13459 1 1 48 ARG CB C -4.934 -14.078 -6.886 1.00 . A A . 46 ARG CB 1 1
7 13460 1 1 48 ARG CD C -6.805 -13.237 -8.353 1.00 . A A . 46 ARG CD 1 1
7 13461 1 1 48 ARG CG C -5.357 -13.052 -7.930 1.00 . A A . 46 ARG CG 1 1
7 13462 1 1 48 ARG CZ C -8.229 -12.353 -10.167 1.00 . A A . 46 ARG CZ 1 1
7 13463 1 1 48 ARG H H -4.924 -12.019 -5.326 1.00 . A A . 46 ARG H 1 1
7 13464 1 1 48 ARG HA H -6.739 -14.233 -5.740 1.00 . A A . 46 ARG HA 1 1
7 13465 1 1 48 ARG HB2 H -3.882 -13.945 -6.687 1.00 . A A . 46 ARG HB2 1 1
7 13466 1 1 48 ARG HB3 H -5.089 -15.064 -7.300 1.00 . A A . 46 ARG HB3 1 1
7 13467 1 1 48 ARG HD2 H -6.907 -14.203 -8.825 1.00 . A A . 46 ARG HD2 1 1
7 13468 1 1 48 ARG HD3 H -7.433 -13.197 -7.476 1.00 . A A . 46 ARG HD3 1 1
7 13469 1 1 48 ARG HE H -6.752 -11.344 -9.272 1.00 . A A . 46 ARG HE 1 1
7 13470 1 1 48 ARG HG2 H -5.241 -12.063 -7.512 1.00 . A A . 46 ARG HG2 1 1
7 13471 1 1 48 ARG HG3 H -4.721 -13.154 -8.797 1.00 . A A . 46 ARG HG3 1 1
7 13472 1 1 48 ARG HH11 H -8.663 -14.255 -9.613 1.00 . A A . 46 ARG HH11 1 1
7 13473 1 1 48 ARG HH12 H -9.635 -13.616 -10.899 1.00 . A A . 46 ARG HH12 1 1
7 13474 1 1 48 ARG HH21 H -8.054 -10.486 -10.944 1.00 . A A . 46 ARG HH21 1 1
7 13475 1 1 48 ARG HH22 H -9.304 -11.464 -11.639 1.00 . A A . 46 ARG HH22 1 1
7 13476 1 1 48 ARG N N -5.669 -12.600 -5.073 1.00 . A A . 46 ARG N 1 1
7 13477 1 1 48 ARG NE N -7.235 -12.202 -9.293 1.00 . A A . 46 ARG NE 1 1
7 13478 1 1 48 ARG NH1 N -8.899 -13.498 -10.228 1.00 . A A . 46 ARG NH1 1 1
7 13479 1 1 48 ARG NH2 N -8.555 -11.356 -10.983 1.00 . A A . 46 ARG NH2 1 1
7 13480 1 1 48 ARG O O -5.355 -16.127 -4.565 1.00 . A A . 46 ARG O 1 1
7 13481 1 1 49 GLU C C -4.647 -15.280 -1.337 1.00 . A A . 47 GLU C 1 1
7 13482 1 1 49 GLU CA C -3.734 -15.146 -2.542 1.00 . A A . 47 GLU CA 1 1
7 13483 1 1 49 GLU CB C -2.406 -14.524 -2.117 1.00 . A A . 47 GLU CB 1 1
7 13484 1 1 49 GLU CD C -0.989 -16.175 -3.385 1.00 . A A . 47 GLU CD 1 1
7 13485 1 1 49 GLU CG C -1.299 -14.713 -3.134 1.00 . A A . 47 GLU CG 1 1
7 13486 1 1 49 GLU H H -4.242 -13.386 -3.593 1.00 . A A . 47 GLU H 1 1
7 13487 1 1 49 GLU HA H -3.544 -16.131 -2.941 1.00 . A A . 47 GLU HA 1 1
7 13488 1 1 49 GLU HB2 H -2.550 -13.464 -1.964 1.00 . A A . 47 GLU HB2 1 1
7 13489 1 1 49 GLU HB3 H -2.092 -14.972 -1.186 1.00 . A A . 47 GLU HB3 1 1
7 13490 1 1 49 GLU HG2 H -1.603 -14.263 -4.065 1.00 . A A . 47 GLU HG2 1 1
7 13491 1 1 49 GLU HG3 H -0.407 -14.229 -2.772 1.00 . A A . 47 GLU HG3 1 1
7 13492 1 1 49 GLU N N -4.360 -14.359 -3.593 1.00 . A A . 47 GLU N 1 1
7 13493 1 1 49 GLU O O -5.506 -14.432 -1.088 1.00 . A A . 47 GLU O 1 1
7 13494 1 1 49 GLU OE1 O -0.320 -16.797 -2.533 1.00 . A A . 47 GLU OE1 1 1
7 13495 1 1 49 GLU OE2 O -1.407 -16.707 -4.434 1.00 . A A . 47 GLU OE2 1 1
7 13496 1 1 50 THR C C -4.286 -16.708 1.817 1.00 . A A . 48 THR C 1 1
7 13497 1 1 50 THR CA C -5.225 -16.601 0.612 1.00 . A A . 48 THR CA 1 1
7 13498 1 1 50 THR CB C -6.060 -17.890 0.483 1.00 . A A . 48 THR CB 1 1
7 13499 1 1 50 THR CG2 C -7.070 -18.005 1.613 1.00 . A A . 48 THR CG2 1 1
7 13500 1 1 50 THR H H -3.793 -17.019 -0.890 1.00 . A A . 48 THR H 1 1
7 13501 1 1 50 THR HA H -5.897 -15.768 0.760 1.00 . A A . 48 THR HA 1 1
7 13502 1 1 50 THR HB H -5.395 -18.740 0.522 1.00 . A A . 48 THR HB 1 1
7 13503 1 1 50 THR HG1 H -7.377 -17.158 -0.803 1.00 . A A . 48 THR HG1 1 1
7 13504 1 1 50 THR HG21 H -7.639 -18.913 1.496 1.00 . A A . 48 THR HG21 1 1
7 13505 1 1 50 THR HG22 H -7.738 -17.155 1.587 1.00 . A A . 48 THR HG22 1 1
7 13506 1 1 50 THR HG23 H -6.552 -18.024 2.560 1.00 . A A . 48 THR HG23 1 1
7 13507 1 1 50 THR N N -4.462 -16.358 -0.602 1.00 . A A . 48 THR N 1 1
7 13508 1 1 50 THR O O -4.712 -16.622 2.971 1.00 . A A . 48 THR O 1 1
7 13509 1 1 50 THR OG1 O -6.755 -17.896 -0.776 1.00 . A A . 48 THR OG1 1 1
7 13510 1 1 51 PHE C C -1.836 -15.734 3.387 1.00 . A A . 49 PHE C 1 1
7 13511 1 1 51 PHE CA C -1.987 -17.018 2.575 1.00 . A A . 49 PHE CA 1 1
7 13512 1 1 51 PHE CB C -0.642 -17.410 1.945 1.00 . A A . 49 PHE CB 1 1
7 13513 1 1 51 PHE CD1 C 0.586 -18.071 4.037 1.00 . A A . 49 PHE CD1 1 1
7 13514 1 1 51 PHE CD2 C 1.578 -16.444 2.607 1.00 . A A . 49 PHE CD2 1 1
7 13515 1 1 51 PHE CE1 C 1.661 -17.970 4.900 1.00 . A A . 49 PHE CE1 1 1
7 13516 1 1 51 PHE CE2 C 2.656 -16.338 3.466 1.00 . A A . 49 PHE CE2 1 1
7 13517 1 1 51 PHE CG C 0.532 -17.310 2.883 1.00 . A A . 49 PHE CG 1 1
7 13518 1 1 51 PHE CZ C 2.696 -17.103 4.614 1.00 . A A . 49 PHE CZ 1 1
7 13519 1 1 51 PHE H H -2.720 -16.928 0.597 1.00 . A A . 49 PHE H 1 1
7 13520 1 1 51 PHE HA H -2.302 -17.810 3.237 1.00 . A A . 49 PHE HA 1 1
7 13521 1 1 51 PHE HB2 H -0.700 -18.431 1.600 1.00 . A A . 49 PHE HB2 1 1
7 13522 1 1 51 PHE HB3 H -0.448 -16.763 1.102 1.00 . A A . 49 PHE HB3 1 1
7 13523 1 1 51 PHE HD1 H -0.223 -18.749 4.262 1.00 . A A . 49 PHE HD1 1 1
7 13524 1 1 51 PHE HD2 H 1.549 -15.845 1.709 1.00 . A A . 49 PHE HD2 1 1
7 13525 1 1 51 PHE HE1 H 1.691 -18.569 5.797 1.00 . A A . 49 PHE HE1 1 1
7 13526 1 1 51 PHE HE2 H 3.464 -15.659 3.239 1.00 . A A . 49 PHE HE2 1 1
7 13527 1 1 51 PHE HZ H 3.537 -17.024 5.288 1.00 . A A . 49 PHE HZ 1 1
7 13528 1 1 51 PHE N N -2.999 -16.880 1.534 1.00 . A A . 49 PHE N 1 1
7 13529 1 1 51 PHE O O -1.641 -15.781 4.601 1.00 . A A . 49 PHE O 1 1
7 13530 1 1 52 LEU C C -3.002 -12.594 3.711 1.00 . A A . 50 LEU C 1 1
7 13531 1 1 52 LEU CA C -1.698 -13.316 3.379 1.00 . A A . 50 LEU CA 1 1
7 13532 1 1 52 LEU CB C -0.807 -12.435 2.498 1.00 . A A . 50 LEU CB 1 1
7 13533 1 1 52 LEU CD1 C 1.356 -12.148 1.253 1.00 . A A . 50 LEU CD1 1 1
7 13534 1 1 52 LEU CD2 C 1.383 -12.904 3.628 1.00 . A A . 50 LEU CD2 1 1
7 13535 1 1 52 LEU CG C 0.623 -12.954 2.311 1.00 . A A . 50 LEU CG 1 1
7 13536 1 1 52 LEU H H -2.190 -14.606 1.777 1.00 . A A . 50 LEU H 1 1
7 13537 1 1 52 LEU HA H -1.177 -13.522 4.299 1.00 . A A . 50 LEU HA 1 1
7 13538 1 1 52 LEU HB2 H -1.268 -12.348 1.525 1.00 . A A . 50 LEU HB2 1 1
7 13539 1 1 52 LEU HB3 H -0.753 -11.452 2.944 1.00 . A A . 50 LEU HB3 1 1
7 13540 1 1 52 LEU HD11 H 1.395 -11.112 1.552 1.00 . A A . 50 LEU HD11 1 1
7 13541 1 1 52 LEU HD12 H 0.834 -12.231 0.312 1.00 . A A . 50 LEU HD12 1 1
7 13542 1 1 52 LEU HD13 H 2.363 -12.528 1.142 1.00 . A A . 50 LEU HD13 1 1
7 13543 1 1 52 LEU HD21 H 0.890 -13.535 4.353 1.00 . A A . 50 LEU HD21 1 1
7 13544 1 1 52 LEU HD22 H 1.405 -11.888 3.991 1.00 . A A . 50 LEU HD22 1 1
7 13545 1 1 52 LEU HD23 H 2.392 -13.254 3.475 1.00 . A A . 50 LEU HD23 1 1
7 13546 1 1 52 LEU HG H 0.588 -13.982 1.982 1.00 . A A . 50 LEU HG 1 1
7 13547 1 1 52 LEU N N -1.940 -14.593 2.721 1.00 . A A . 50 LEU N 1 1
7 13548 1 1 52 LEU O O -3.730 -12.151 2.820 1.00 . A A . 50 LEU O 1 1
7 13549 1 1 53 PRO C C -4.077 -10.210 5.560 1.00 . A A . 51 PRO C 1 1
7 13550 1 1 53 PRO CA C -4.435 -11.696 5.514 1.00 . A A . 51 PRO CA 1 1
7 13551 1 1 53 PRO CB C -4.652 -12.246 6.924 1.00 . A A . 51 PRO CB 1 1
7 13552 1 1 53 PRO CD C -2.602 -13.181 6.105 1.00 . A A . 51 PRO CD 1 1
7 13553 1 1 53 PRO CG C -3.312 -12.729 7.352 1.00 . A A . 51 PRO CG 1 1
7 13554 1 1 53 PRO HA H -5.328 -11.836 4.922 1.00 . A A . 51 PRO HA 1 1
7 13555 1 1 53 PRO HB2 H -5.014 -11.458 7.569 1.00 . A A . 51 PRO HB2 1 1
7 13556 1 1 53 PRO HB3 H -5.370 -13.053 6.892 1.00 . A A . 51 PRO HB3 1 1
7 13557 1 1 53 PRO HD2 H -1.568 -12.875 6.134 1.00 . A A . 51 PRO HD2 1 1
7 13558 1 1 53 PRO HD3 H -2.675 -14.253 5.999 1.00 . A A . 51 PRO HD3 1 1
7 13559 1 1 53 PRO HG2 H -2.765 -11.923 7.821 1.00 . A A . 51 PRO HG2 1 1
7 13560 1 1 53 PRO HG3 H -3.423 -13.554 8.039 1.00 . A A . 51 PRO HG3 1 1
7 13561 1 1 53 PRO N N -3.319 -12.498 5.011 1.00 . A A . 51 PRO N 1 1
7 13562 1 1 53 PRO O O -2.902 -9.851 5.450 1.00 . A A . 51 PRO O 1 1
7 13563 1 1 54 PRO C C -3.981 -7.531 7.012 1.00 . A A . 52 PRO C 1 1
7 13564 1 1 54 PRO CA C -4.847 -7.883 5.803 1.00 . A A . 52 PRO CA 1 1
7 13565 1 1 54 PRO CB C -6.255 -7.293 5.963 1.00 . A A . 52 PRO CB 1 1
7 13566 1 1 54 PRO CD C -6.513 -9.656 5.751 1.00 . A A . 52 PRO CD 1 1
7 13567 1 1 54 PRO CG C -7.112 -8.436 6.387 1.00 . A A . 52 PRO CG 1 1
7 13568 1 1 54 PRO HA H -4.388 -7.489 4.909 1.00 . A A . 52 PRO HA 1 1
7 13569 1 1 54 PRO HB2 H -6.237 -6.515 6.711 1.00 . A A . 52 PRO HB2 1 1
7 13570 1 1 54 PRO HB3 H -6.585 -6.884 5.019 1.00 . A A . 52 PRO HB3 1 1
7 13571 1 1 54 PRO HD2 H -6.684 -10.528 6.364 1.00 . A A . 52 PRO HD2 1 1
7 13572 1 1 54 PRO HD3 H -6.915 -9.804 4.759 1.00 . A A . 52 PRO HD3 1 1
7 13573 1 1 54 PRO HG2 H -7.097 -8.528 7.463 1.00 . A A . 52 PRO HG2 1 1
7 13574 1 1 54 PRO HG3 H -8.123 -8.289 6.036 1.00 . A A . 52 PRO HG3 1 1
7 13575 1 1 54 PRO N N -5.080 -9.326 5.693 1.00 . A A . 52 PRO N 1 1
7 13576 1 1 54 PRO O O -4.127 -8.113 8.090 1.00 . A A . 52 PRO O 1 1
7 13577 1 1 55 LEU C C -2.830 -5.167 8.808 1.00 . A A . 53 LEU C 1 1
7 13578 1 1 55 LEU CA C -2.157 -6.160 7.870 1.00 . A A . 53 LEU CA 1 1
7 13579 1 1 55 LEU CB C -0.919 -5.508 7.251 1.00 . A A . 53 LEU CB 1 1
7 13580 1 1 55 LEU CD1 C 0.905 -5.544 5.544 1.00 . A A . 53 LEU CD1 1 1
7 13581 1 1 55 LEU CD2 C 0.454 -7.578 6.918 1.00 . A A . 53 LEU CD2 1 1
7 13582 1 1 55 LEU CG C -0.167 -6.367 6.238 1.00 . A A . 53 LEU CG 1 1
7 13583 1 1 55 LEU H H -3.023 -6.149 5.941 1.00 . A A . 53 LEU H 1 1
7 13584 1 1 55 LEU HA H -1.858 -7.033 8.430 1.00 . A A . 53 LEU HA 1 1
7 13585 1 1 55 LEU HB2 H -1.228 -4.597 6.759 1.00 . A A . 53 LEU HB2 1 1
7 13586 1 1 55 LEU HB3 H -0.239 -5.253 8.048 1.00 . A A . 53 LEU HB3 1 1
7 13587 1 1 55 LEU HD11 H 1.626 -5.202 6.272 1.00 . A A . 53 LEU HD11 1 1
7 13588 1 1 55 LEU HD12 H 0.449 -4.692 5.063 1.00 . A A . 53 LEU HD12 1 1
7 13589 1 1 55 LEU HD13 H 1.403 -6.152 4.803 1.00 . A A . 53 LEU HD13 1 1
7 13590 1 1 55 LEU HD21 H 1.201 -7.249 7.626 1.00 . A A . 53 LEU HD21 1 1
7 13591 1 1 55 LEU HD22 H 0.916 -8.211 6.173 1.00 . A A . 53 LEU HD22 1 1
7 13592 1 1 55 LEU HD23 H -0.312 -8.136 7.439 1.00 . A A . 53 LEU HD23 1 1
7 13593 1 1 55 LEU HG H -0.858 -6.720 5.487 1.00 . A A . 53 LEU HG 1 1
7 13594 1 1 55 LEU N N -3.075 -6.583 6.819 1.00 . A A . 53 LEU N 1 1
7 13595 1 1 55 LEU O O -3.931 -4.687 8.535 1.00 . A A . 53 LEU O 1 1
7 13596 1 1 56 ASP C C -2.609 -2.452 10.276 1.00 . A A . 54 ASP C 1 1
7 13597 1 1 56 ASP CA C -2.651 -3.859 10.861 1.00 . A A . 54 ASP CA 1 1
7 13598 1 1 56 ASP CB C -1.843 -3.901 12.162 1.00 . A A . 54 ASP CB 1 1
7 13599 1 1 56 ASP CG C -2.207 -5.077 13.044 1.00 . A A . 54 ASP CG 1 1
7 13600 1 1 56 ASP H H -1.287 -5.283 10.077 1.00 . A A . 54 ASP H 1 1
7 13601 1 1 56 ASP HA H -3.678 -4.112 11.081 1.00 . A A . 54 ASP HA 1 1
7 13602 1 1 56 ASP HB2 H -0.791 -3.972 11.919 1.00 . A A . 54 ASP HB2 1 1
7 13603 1 1 56 ASP HB3 H -2.017 -2.991 12.715 1.00 . A A . 54 ASP HB3 1 1
7 13604 1 1 56 ASP N N -2.147 -4.842 9.902 1.00 . A A . 54 ASP N 1 1
7 13605 1 1 56 ASP O O -3.172 -1.513 10.844 1.00 . A A . 54 ASP O 1 1
7 13606 1 1 56 ASP OD1 O -3.177 -4.957 13.825 1.00 . A A . 54 ASP OD1 1 1
7 13607 1 1 56 ASP OD2 O -1.526 -6.119 12.972 1.00 . A A . 54 ASP OD2 1 1
7 13608 1 1 57 LYS C C -1.935 -1.240 6.943 1.00 . A A . 55 LYS C 1 1
7 13609 1 1 57 LYS CA C -1.837 -1.035 8.447 1.00 . A A . 55 LYS CA 1 1
7 13610 1 1 57 LYS CB C -0.516 -0.330 8.768 1.00 . A A . 55 LYS CB 1 1
7 13611 1 1 57 LYS CD C 0.869 0.971 10.404 1.00 . A A . 55 LYS CD 1 1
7 13612 1 1 57 LYS CE C 0.922 1.602 11.786 1.00 . A A . 55 LYS CE 1 1
7 13613 1 1 57 LYS CG C -0.424 0.203 10.186 1.00 . A A . 55 LYS CG 1 1
7 13614 1 1 57 LYS H H -1.497 -3.095 8.750 1.00 . A A . 55 LYS H 1 1
7 13615 1 1 57 LYS HA H -2.659 -0.414 8.771 1.00 . A A . 55 LYS HA 1 1
7 13616 1 1 57 LYS HB2 H 0.294 -1.029 8.619 1.00 . A A . 55 LYS HB2 1 1
7 13617 1 1 57 LYS HB3 H -0.391 0.499 8.087 1.00 . A A . 55 LYS HB3 1 1
7 13618 1 1 57 LYS HD2 H 1.702 0.290 10.298 1.00 . A A . 55 LYS HD2 1 1
7 13619 1 1 57 LYS HD3 H 0.941 1.749 9.660 1.00 . A A . 55 LYS HD3 1 1
7 13620 1 1 57 LYS HE2 H 0.857 0.820 12.527 1.00 . A A . 55 LYS HE2 1 1
7 13621 1 1 57 LYS HE3 H 1.862 2.120 11.893 1.00 . A A . 55 LYS HE3 1 1
7 13622 1 1 57 LYS HG2 H -1.258 0.865 10.368 1.00 . A A . 55 LYS HG2 1 1
7 13623 1 1 57 LYS HG3 H -0.460 -0.626 10.878 1.00 . A A . 55 LYS HG3 1 1
7 13624 1 1 57 LYS HZ1 H -1.100 2.067 12.053 1.00 . A A . 55 LYS HZ1 1 1
7 13625 1 1 57 LYS HZ2 H -0.226 3.259 11.228 1.00 . A A . 55 LYS HZ2 1 1
7 13626 1 1 57 LYS HZ3 H -0.044 3.083 12.898 1.00 . A A . 55 LYS HZ3 1 1
7 13627 1 1 57 LYS N N -1.935 -2.311 9.143 1.00 . A A . 55 LYS N 1 1
7 13628 1 1 57 LYS NZ N -0.190 2.567 12.007 1.00 . A A . 55 LYS NZ 1 1
7 13629 1 1 57 LYS O O -1.347 -2.171 6.396 1.00 . A A . 55 LYS O 1 1
7 13630 1 1 58 THR C C -1.824 0.724 4.302 1.00 . A A . 56 THR C 1 1
7 13631 1 1 58 THR CA C -2.748 -0.365 4.832 1.00 . A A . 56 THR CA 1 1
7 13632 1 1 58 THR CB C -4.185 -0.109 4.335 1.00 . A A . 56 THR CB 1 1
7 13633 1 1 58 THR CG2 C -4.290 -0.286 2.827 1.00 . A A . 56 THR CG2 1 1
7 13634 1 1 58 THR H H -3.225 0.273 6.790 1.00 . A A . 56 THR H 1 1
7 13635 1 1 58 THR HA H -2.417 -1.327 4.468 1.00 . A A . 56 THR HA 1 1
7 13636 1 1 58 THR HB H -4.458 0.906 4.583 1.00 . A A . 56 THR HB 1 1
7 13637 1 1 58 THR HG1 H -4.586 -1.672 5.479 1.00 . A A . 56 THR HG1 1 1
7 13638 1 1 58 THR HG21 H -5.305 -0.096 2.513 1.00 . A A . 56 THR HG21 1 1
7 13639 1 1 58 THR HG22 H -4.016 -1.297 2.565 1.00 . A A . 56 THR HG22 1 1
7 13640 1 1 58 THR HG23 H -3.624 0.407 2.335 1.00 . A A . 56 THR HG23 1 1
7 13641 1 1 58 THR N N -2.690 -0.377 6.285 1.00 . A A . 56 THR N 1 1
7 13642 1 1 58 THR O O -1.276 0.626 3.203 1.00 . A A . 56 THR O 1 1
7 13643 1 1 58 THR OG1 O -5.091 -1.011 4.984 1.00 . A A . 56 THR OG1 1 1
7 13644 1 1 59 LYS C C 0.389 2.951 5.714 1.00 . A A . 57 LYS C 1 1
7 13645 1 1 59 LYS CA C -0.797 2.879 4.766 1.00 . A A . 57 LYS CA 1 1
7 13646 1 1 59 LYS CB C -1.592 4.179 4.840 1.00 . A A . 57 LYS CB 1 1
7 13647 1 1 59 LYS CD C -3.650 5.439 4.156 1.00 . A A . 57 LYS CD 1 1
7 13648 1 1 59 LYS CE C -2.875 6.739 4.001 1.00 . A A . 57 LYS CE 1 1
7 13649 1 1 59 LYS CG C -2.778 4.224 3.894 1.00 . A A . 57 LYS CG 1 1
7 13650 1 1 59 LYS H H -2.093 1.756 5.989 1.00 . A A . 57 LYS H 1 1
7 13651 1 1 59 LYS HA H -0.439 2.734 3.758 1.00 . A A . 57 LYS HA 1 1
7 13652 1 1 59 LYS HB2 H -1.959 4.305 5.846 1.00 . A A . 57 LYS HB2 1 1
7 13653 1 1 59 LYS HB3 H -0.935 5.002 4.599 1.00 . A A . 57 LYS HB3 1 1
7 13654 1 1 59 LYS HD2 H -4.472 5.437 3.458 1.00 . A A . 57 LYS HD2 1 1
7 13655 1 1 59 LYS HD3 H -4.036 5.381 5.165 1.00 . A A . 57 LYS HD3 1 1
7 13656 1 1 59 LYS HE2 H -2.054 6.740 4.702 1.00 . A A . 57 LYS HE2 1 1
7 13657 1 1 59 LYS HE3 H -2.488 6.794 2.994 1.00 . A A . 57 LYS HE3 1 1
7 13658 1 1 59 LYS HG2 H -2.416 4.265 2.878 1.00 . A A . 57 LYS HG2 1 1
7 13659 1 1 59 LYS HG3 H -3.369 3.331 4.032 1.00 . A A . 57 LYS HG3 1 1
7 13660 1 1 59 LYS HZ1 H -4.357 8.104 3.441 1.00 . A A . 57 LYS HZ1 1 1
7 13661 1 1 59 LYS HZ2 H -3.139 8.764 4.417 1.00 . A A . 57 LYS HZ2 1 1
7 13662 1 1 59 LYS HZ3 H -4.314 7.767 5.101 1.00 . A A . 57 LYS HZ3 1 1
7 13663 1 1 59 LYS N N -1.645 1.756 5.116 1.00 . A A . 57 LYS N 1 1
7 13664 1 1 59 LYS NZ N -3.729 7.925 4.258 1.00 . A A . 57 LYS NZ 1 1
7 13665 1 1 59 LYS O O 0.228 2.867 6.934 1.00 . A A . 57 LYS O 1 1
7 13666 1 1 60 PHE C C 3.478 4.508 5.728 1.00 . A A . 58 PHE C 1 1
7 13667 1 1 60 PHE CA C 2.786 3.171 5.950 1.00 . A A . 58 PHE CA 1 1
7 13668 1 1 60 PHE CB C 3.738 2.027 5.586 1.00 . A A . 58 PHE CB 1 1
7 13669 1 1 60 PHE CD1 C 2.240 0.092 4.998 1.00 . A A . 58 PHE CD1 1 1
7 13670 1 1 60 PHE CD2 C 3.625 -0.091 6.928 1.00 . A A . 58 PHE CD2 1 1
7 13671 1 1 60 PHE CE1 C 1.743 -1.177 5.231 1.00 . A A . 58 PHE CE1 1 1
7 13672 1 1 60 PHE CE2 C 3.132 -1.359 7.165 1.00 . A A . 58 PHE CE2 1 1
7 13673 1 1 60 PHE CG C 3.187 0.650 5.845 1.00 . A A . 58 PHE CG 1 1
7 13674 1 1 60 PHE CZ C 2.190 -1.902 6.315 1.00 . A A . 58 PHE CZ 1 1
7 13675 1 1 60 PHE H H 1.637 3.173 4.173 1.00 . A A . 58 PHE H 1 1
7 13676 1 1 60 PHE HA H 2.510 3.087 6.990 1.00 . A A . 58 PHE HA 1 1
7 13677 1 1 60 PHE HB2 H 3.977 2.092 4.536 1.00 . A A . 58 PHE HB2 1 1
7 13678 1 1 60 PHE HB3 H 4.646 2.133 6.161 1.00 . A A . 58 PHE HB3 1 1
7 13679 1 1 60 PHE HD1 H 1.889 0.659 4.149 1.00 . A A . 58 PHE HD1 1 1
7 13680 1 1 60 PHE HD2 H 4.364 0.332 7.594 1.00 . A A . 58 PHE HD2 1 1
7 13681 1 1 60 PHE HE1 H 1.006 -1.599 4.564 1.00 . A A . 58 PHE HE1 1 1
7 13682 1 1 60 PHE HE2 H 3.485 -1.926 8.012 1.00 . A A . 58 PHE HE2 1 1
7 13683 1 1 60 PHE HZ H 1.802 -2.893 6.500 1.00 . A A . 58 PHE HZ 1 1
7 13684 1 1 60 PHE N N 1.573 3.101 5.154 1.00 . A A . 58 PHE N 1 1
7 13685 1 1 60 PHE O O 3.432 5.066 4.628 1.00 . A A . 58 PHE O 1 1
7 13686 1 1 61 LEU C C 6.345 5.935 6.739 1.00 . A A . 59 LEU C 1 1
7 13687 1 1 61 LEU CA C 4.858 6.259 6.667 1.00 . A A . 59 LEU CA 1 1
7 13688 1 1 61 LEU CB C 4.467 7.227 7.785 1.00 . A A . 59 LEU CB 1 1
7 13689 1 1 61 LEU CD1 C 4.340 9.338 6.440 1.00 . A A . 59 LEU CD1 1 1
7 13690 1 1 61 LEU CD2 C 4.768 9.448 8.903 1.00 . A A . 59 LEU CD2 1 1
7 13691 1 1 61 LEU CG C 4.998 8.651 7.629 1.00 . A A . 59 LEU CG 1 1
7 13692 1 1 61 LEU H H 4.030 4.581 7.646 1.00 . A A . 59 LEU H 1 1
7 13693 1 1 61 LEU HA H 4.639 6.708 5.709 1.00 . A A . 59 LEU HA 1 1
7 13694 1 1 61 LEU HB2 H 3.389 7.269 7.833 1.00 . A A . 59 LEU HB2 1 1
7 13695 1 1 61 LEU HB3 H 4.836 6.831 8.718 1.00 . A A . 59 LEU HB3 1 1
7 13696 1 1 61 LEU HD11 H 3.270 9.352 6.577 1.00 . A A . 59 LEU HD11 1 1
7 13697 1 1 61 LEU HD12 H 4.579 8.799 5.535 1.00 . A A . 59 LEU HD12 1 1
7 13698 1 1 61 LEU HD13 H 4.707 10.351 6.362 1.00 . A A . 59 LEU HD13 1 1
7 13699 1 1 61 LEU HD21 H 5.274 8.966 9.725 1.00 . A A . 59 LEU HD21 1 1
7 13700 1 1 61 LEU HD22 H 3.710 9.499 9.110 1.00 . A A . 59 LEU HD22 1 1
7 13701 1 1 61 LEU HD23 H 5.157 10.447 8.777 1.00 . A A . 59 LEU HD23 1 1
7 13702 1 1 61 LEU HG H 6.061 8.613 7.445 1.00 . A A . 59 LEU HG 1 1
7 13703 1 1 61 LEU N N 4.093 5.030 6.775 1.00 . A A . 59 LEU N 1 1
7 13704 1 1 61 LEU O O 6.879 5.645 7.811 1.00 . A A . 59 LEU O 1 1
7 13705 1 1 62 VAL C C 9.299 6.745 5.105 1.00 . A A . 60 VAL C 1 1
7 13706 1 1 62 VAL CA C 8.407 5.577 5.521 1.00 . A A . 60 VAL CA 1 1
7 13707 1 1 62 VAL CB C 8.598 4.405 4.534 1.00 . A A . 60 VAL CB 1 1
7 13708 1 1 62 VAL CG1 C 7.952 3.142 5.077 1.00 . A A . 60 VAL CG1 1 1
7 13709 1 1 62 VAL CG2 C 8.024 4.747 3.164 1.00 . A A . 60 VAL CG2 1 1
7 13710 1 1 62 VAL H H 6.552 6.281 4.783 1.00 . A A . 60 VAL H 1 1
7 13711 1 1 62 VAL HA H 8.707 5.241 6.501 1.00 . A A . 60 VAL HA 1 1
7 13712 1 1 62 VAL HB H 9.656 4.224 4.421 1.00 . A A . 60 VAL HB 1 1
7 13713 1 1 62 VAL HG11 H 8.099 2.333 4.379 1.00 . A A . 60 VAL HG11 1 1
7 13714 1 1 62 VAL HG12 H 6.894 3.309 5.216 1.00 . A A . 60 VAL HG12 1 1
7 13715 1 1 62 VAL HG13 H 8.403 2.885 6.025 1.00 . A A . 60 VAL HG13 1 1
7 13716 1 1 62 VAL HG21 H 8.566 5.583 2.745 1.00 . A A . 60 VAL HG21 1 1
7 13717 1 1 62 VAL HG22 H 6.981 5.010 3.267 1.00 . A A . 60 VAL HG22 1 1
7 13718 1 1 62 VAL HG23 H 8.117 3.893 2.512 1.00 . A A . 60 VAL HG23 1 1
7 13719 1 1 62 VAL N N 7.010 5.975 5.598 1.00 . A A . 60 VAL N 1 1
7 13720 1 1 62 VAL O O 8.934 7.533 4.240 1.00 . A A . 60 VAL O 1 1
7 13721 1 1 63 PRO C C 12.058 7.619 3.991 1.00 . A A . 61 PRO C 1 1
7 13722 1 1 63 PRO CA C 11.466 7.896 5.373 1.00 . A A . 61 PRO CA 1 1
7 13723 1 1 63 PRO CB C 12.558 7.756 6.444 1.00 . A A . 61 PRO CB 1 1
7 13724 1 1 63 PRO CD C 10.886 6.122 6.937 1.00 . A A . 61 PRO CD 1 1
7 13725 1 1 63 PRO CG C 11.924 7.005 7.565 1.00 . A A . 61 PRO CG 1 1
7 13726 1 1 63 PRO HA H 11.057 8.895 5.395 1.00 . A A . 61 PRO HA 1 1
7 13727 1 1 63 PRO HB2 H 13.398 7.216 6.033 1.00 . A A . 61 PRO HB2 1 1
7 13728 1 1 63 PRO HB3 H 12.878 8.738 6.761 1.00 . A A . 61 PRO HB3 1 1
7 13729 1 1 63 PRO HD2 H 11.319 5.175 6.647 1.00 . A A . 61 PRO HD2 1 1
7 13730 1 1 63 PRO HD3 H 10.062 5.972 7.617 1.00 . A A . 61 PRO HD3 1 1
7 13731 1 1 63 PRO HG2 H 12.667 6.408 8.073 1.00 . A A . 61 PRO HG2 1 1
7 13732 1 1 63 PRO HG3 H 11.460 7.694 8.254 1.00 . A A . 61 PRO HG3 1 1
7 13733 1 1 63 PRO N N 10.464 6.893 5.757 1.00 . A A . 61 PRO N 1 1
7 13734 1 1 63 PRO O O 11.930 6.520 3.453 1.00 . A A . 61 PRO O 1 1
7 13735 1 1 64 GLN C C 14.496 7.503 2.137 1.00 . A A . 62 GLN C 1 1
7 13736 1 1 64 GLN CA C 13.345 8.507 2.116 1.00 . A A . 62 GLN CA 1 1
7 13737 1 1 64 GLN CB C 13.859 9.873 1.657 1.00 . A A . 62 GLN CB 1 1
7 13738 1 1 64 GLN CD C 13.315 12.303 1.186 1.00 . A A . 62 GLN CD 1 1
7 13739 1 1 64 GLN CG C 12.774 10.933 1.555 1.00 . A A . 62 GLN CG 1 1
7 13740 1 1 64 GLN H H 12.811 9.469 3.927 1.00 . A A . 62 GLN H 1 1
7 13741 1 1 64 GLN HA H 12.590 8.164 1.424 1.00 . A A . 62 GLN HA 1 1
7 13742 1 1 64 GLN HB2 H 14.602 10.216 2.361 1.00 . A A . 62 GLN HB2 1 1
7 13743 1 1 64 GLN HB3 H 14.320 9.765 0.688 1.00 . A A . 62 GLN HB3 1 1
7 13744 1 1 64 GLN HE21 H 15.025 11.923 2.128 1.00 . A A . 62 GLN HE21 1 1
7 13745 1 1 64 GLN HE22 H 14.910 13.473 1.372 1.00 . A A . 62 GLN HE22 1 1
7 13746 1 1 64 GLN HG2 H 12.065 10.631 0.801 1.00 . A A . 62 GLN HG2 1 1
7 13747 1 1 64 GLN HG3 H 12.273 11.009 2.510 1.00 . A A . 62 GLN HG3 1 1
7 13748 1 1 64 GLN N N 12.728 8.621 3.435 1.00 . A A . 62 GLN N 1 1
7 13749 1 1 64 GLN NE2 N 14.538 12.596 1.605 1.00 . A A . 62 GLN NE2 1 1
7 13750 1 1 64 GLN O O 14.829 6.900 1.116 1.00 . A A . 62 GLN O 1 1
7 13751 1 1 64 GLN OE1 O 12.634 13.098 0.537 1.00 . A A . 62 GLN OE1 1 1
7 13752 1 1 65 GLU C C 15.729 4.972 3.674 1.00 . A A . 63 GLU C 1 1
7 13753 1 1 65 GLU CA C 16.212 6.410 3.489 1.00 . A A . 63 GLU CA 1 1
7 13754 1 1 65 GLU CB C 17.033 6.828 4.710 1.00 . A A . 63 GLU CB 1 1
7 13755 1 1 65 GLU CD C 18.561 8.495 3.574 1.00 . A A . 63 GLU CD 1 1
7 13756 1 1 65 GLU CG C 17.530 8.262 4.659 1.00 . A A . 63 GLU CG 1 1
7 13757 1 1 65 GLU H H 14.762 7.829 4.087 1.00 . A A . 63 GLU H 1 1
7 13758 1 1 65 GLU HA H 16.833 6.464 2.608 1.00 . A A . 63 GLU HA 1 1
7 13759 1 1 65 GLU HB2 H 16.423 6.713 5.592 1.00 . A A . 63 GLU HB2 1 1
7 13760 1 1 65 GLU HB3 H 17.890 6.176 4.790 1.00 . A A . 63 GLU HB3 1 1
7 13761 1 1 65 GLU HG2 H 16.688 8.912 4.478 1.00 . A A . 63 GLU HG2 1 1
7 13762 1 1 65 GLU HG3 H 17.973 8.508 5.614 1.00 . A A . 63 GLU HG3 1 1
7 13763 1 1 65 GLU N N 15.087 7.323 3.313 1.00 . A A . 63 GLU N 1 1
7 13764 1 1 65 GLU O O 16.526 4.042 3.780 1.00 . A A . 63 GLU O 1 1
7 13765 1 1 65 GLU OE1 O 19.756 8.236 3.824 1.00 . A A . 63 GLU OE1 1 1
7 13766 1 1 65 GLU OE2 O 18.186 8.953 2.473 1.00 . A A . 63 GLU OE2 1 1
7 13767 1 1 66 LEU C C 13.819 2.681 2.680 1.00 . A A . 64 LEU C 1 1
7 13768 1 1 66 LEU CA C 13.824 3.499 3.968 1.00 . A A . 64 LEU CA 1 1
7 13769 1 1 66 LEU CB C 12.399 3.694 4.508 1.00 . A A . 64 LEU CB 1 1
7 13770 1 1 66 LEU CD1 C 11.573 1.321 4.621 1.00 . A A . 64 LEU CD1 1 1
7 13771 1 1 66 LEU CD2 C 12.802 2.298 6.563 1.00 . A A . 64 LEU CD2 1 1
7 13772 1 1 66 LEU CG C 11.847 2.583 5.412 1.00 . A A . 64 LEU CG 1 1
7 13773 1 1 66 LEU H H 13.831 5.563 3.553 1.00 . A A . 64 LEU H 1 1
7 13774 1 1 66 LEU HA H 14.423 2.992 4.706 1.00 . A A . 64 LEU HA 1 1
7 13775 1 1 66 LEU HB2 H 12.379 4.617 5.065 1.00 . A A . 64 LEU HB2 1 1
7 13776 1 1 66 LEU HB3 H 11.735 3.795 3.662 1.00 . A A . 64 LEU HB3 1 1
7 13777 1 1 66 LEU HD11 H 11.238 0.541 5.288 1.00 . A A . 64 LEU HD11 1 1
7 13778 1 1 66 LEU HD12 H 12.478 1.005 4.122 1.00 . A A . 64 LEU HD12 1 1
7 13779 1 1 66 LEU HD13 H 10.808 1.516 3.886 1.00 . A A . 64 LEU HD13 1 1
7 13780 1 1 66 LEU HD21 H 12.989 3.211 7.110 1.00 . A A . 64 LEU HD21 1 1
7 13781 1 1 66 LEU HD22 H 13.730 1.913 6.174 1.00 . A A . 64 LEU HD22 1 1
7 13782 1 1 66 LEU HD23 H 12.358 1.568 7.225 1.00 . A A . 64 LEU HD23 1 1
7 13783 1 1 66 LEU HG H 10.909 2.914 5.835 1.00 . A A . 64 LEU HG 1 1
7 13784 1 1 66 LEU N N 14.417 4.798 3.715 1.00 . A A . 64 LEU N 1 1
7 13785 1 1 66 LEU O O 13.198 3.069 1.693 1.00 . A A . 64 LEU O 1 1
7 13786 1 1 67 THR C C 13.551 -0.325 1.446 1.00 . A A . 65 THR C 1 1
7 13787 1 1 67 THR CA C 14.650 0.728 1.502 1.00 . A A . 65 THR CA 1 1
7 13788 1 1 67 THR CB C 16.013 0.019 1.457 1.00 . A A . 65 THR CB 1 1
7 13789 1 1 67 THR CG2 C 17.144 1.021 1.278 1.00 . A A . 65 THR CG2 1 1
7 13790 1 1 67 THR H H 15.003 1.311 3.504 1.00 . A A . 65 THR H 1 1
7 13791 1 1 67 THR HA H 14.569 1.360 0.633 1.00 . A A . 65 THR HA 1 1
7 13792 1 1 67 THR HB H 16.019 -0.663 0.620 1.00 . A A . 65 THR HB 1 1
7 13793 1 1 67 THR HG1 H 17.112 -0.599 2.979 1.00 . A A . 65 THR HG1 1 1
7 13794 1 1 67 THR HG21 H 18.090 0.500 1.286 1.00 . A A . 65 THR HG21 1 1
7 13795 1 1 67 THR HG22 H 17.120 1.739 2.085 1.00 . A A . 65 THR HG22 1 1
7 13796 1 1 67 THR HG23 H 17.023 1.535 0.336 1.00 . A A . 65 THR HG23 1 1
7 13797 1 1 67 THR N N 14.534 1.570 2.686 1.00 . A A . 65 THR N 1 1
7 13798 1 1 67 THR O O 12.806 -0.506 2.410 1.00 . A A . 65 THR O 1 1
7 13799 1 1 67 THR OG1 O 16.204 -0.722 2.668 1.00 . A A . 65 THR OG1 1 1
7 13800 1 1 68 MET C C 12.711 -3.203 1.194 1.00 . A A . 66 MET C 1 1
7 13801 1 1 68 MET CA C 12.468 -2.090 0.180 1.00 . A A . 66 MET CA 1 1
7 13802 1 1 68 MET CB C 12.480 -2.658 -1.236 1.00 . A A . 66 MET CB 1 1
7 13803 1 1 68 MET CE C 10.617 -3.638 -3.693 1.00 . A A . 66 MET CE 1 1
7 13804 1 1 68 MET CG C 12.002 -1.677 -2.292 1.00 . A A . 66 MET CG 1 1
7 13805 1 1 68 MET H H 14.052 -0.816 -0.429 1.00 . A A . 66 MET H 1 1
7 13806 1 1 68 MET HA H 11.497 -1.659 0.373 1.00 . A A . 66 MET HA 1 1
7 13807 1 1 68 MET HB2 H 13.489 -2.954 -1.483 1.00 . A A . 66 MET HB2 1 1
7 13808 1 1 68 MET HB3 H 11.841 -3.528 -1.269 1.00 . A A . 66 MET HB3 1 1
7 13809 1 1 68 MET HE1 H 10.931 -4.348 -2.942 1.00 . A A . 66 MET HE1 1 1
7 13810 1 1 68 MET HE2 H 10.435 -4.156 -4.623 1.00 . A A . 66 MET HE2 1 1
7 13811 1 1 68 MET HE3 H 9.712 -3.148 -3.370 1.00 . A A . 66 MET HE3 1 1
7 13812 1 1 68 MET HG2 H 11.022 -1.320 -2.015 1.00 . A A . 66 MET HG2 1 1
7 13813 1 1 68 MET HG3 H 12.689 -0.844 -2.327 1.00 . A A . 66 MET HG3 1 1
7 13814 1 1 68 MET N N 13.455 -1.026 0.325 1.00 . A A . 66 MET N 1 1
7 13815 1 1 68 MET O O 11.770 -3.720 1.790 1.00 . A A . 66 MET O 1 1
7 13816 1 1 68 MET SD S 11.904 -2.413 -3.934 1.00 . A A . 66 MET SD 1 1
7 13817 1 1 69 THR C C 13.986 -4.167 3.796 1.00 . A A . 67 THR C 1 1
7 13818 1 1 69 THR CA C 14.315 -4.605 2.364 1.00 . A A . 67 THR CA 1 1
7 13819 1 1 69 THR CB C 15.800 -5.023 2.251 1.00 . A A . 67 THR CB 1 1
7 13820 1 1 69 THR CG2 C 16.725 -3.835 2.440 1.00 . A A . 67 THR CG2 1 1
7 13821 1 1 69 THR H H 14.692 -3.109 0.908 1.00 . A A . 67 THR H 1 1
7 13822 1 1 69 THR HA H 13.711 -5.465 2.125 1.00 . A A . 67 THR HA 1 1
7 13823 1 1 69 THR HB H 15.961 -5.427 1.263 1.00 . A A . 67 THR HB 1 1
7 13824 1 1 69 THR HG1 H 16.457 -5.618 4.017 1.00 . A A . 67 THR HG1 1 1
7 13825 1 1 69 THR HG21 H 16.545 -3.114 1.658 1.00 . A A . 67 THR HG21 1 1
7 13826 1 1 69 THR HG22 H 17.750 -4.168 2.396 1.00 . A A . 67 THR HG22 1 1
7 13827 1 1 69 THR HG23 H 16.533 -3.380 3.400 1.00 . A A . 67 THR HG23 1 1
7 13828 1 1 69 THR N N 13.975 -3.557 1.409 1.00 . A A . 67 THR N 1 1
7 13829 1 1 69 THR O O 13.516 -4.968 4.608 1.00 . A A . 67 THR O 1 1
7 13830 1 1 69 THR OG1 O 16.111 -6.037 3.216 1.00 . A A . 67 THR OG1 1 1
7 13831 1 1 70 GLN C C 12.315 -2.357 5.546 1.00 . A A . 68 GLN C 1 1
7 13832 1 1 70 GLN CA C 13.832 -2.348 5.397 1.00 . A A . 68 GLN CA 1 1
7 13833 1 1 70 GLN CB C 14.371 -0.927 5.563 1.00 . A A . 68 GLN CB 1 1
7 13834 1 1 70 GLN CD C 16.235 -1.375 7.202 1.00 . A A . 68 GLN CD 1 1
7 13835 1 1 70 GLN CG C 15.865 -0.866 5.823 1.00 . A A . 68 GLN CG 1 1
7 13836 1 1 70 GLN H H 14.646 -2.304 3.440 1.00 . A A . 68 GLN H 1 1
7 13837 1 1 70 GLN HA H 14.262 -2.981 6.160 1.00 . A A . 68 GLN HA 1 1
7 13838 1 1 70 GLN HB2 H 14.161 -0.366 4.663 1.00 . A A . 68 GLN HB2 1 1
7 13839 1 1 70 GLN HB3 H 13.864 -0.456 6.394 1.00 . A A . 68 GLN HB3 1 1
7 13840 1 1 70 GLN HE21 H 16.431 -3.226 6.507 1.00 . A A . 68 GLN HE21 1 1
7 13841 1 1 70 GLN HE22 H 16.724 -3.021 8.197 1.00 . A A . 68 GLN HE22 1 1
7 13842 1 1 70 GLN HG2 H 16.372 -1.471 5.085 1.00 . A A . 68 GLN HG2 1 1
7 13843 1 1 70 GLN HG3 H 16.192 0.160 5.734 1.00 . A A . 68 GLN HG3 1 1
7 13844 1 1 70 GLN N N 14.210 -2.891 4.100 1.00 . A A . 68 GLN N 1 1
7 13845 1 1 70 GLN NE2 N 16.491 -2.669 7.313 1.00 . A A . 68 GLN NE2 1 1
7 13846 1 1 70 GLN O O 11.785 -2.658 6.617 1.00 . A A . 68 GLN O 1 1
7 13847 1 1 70 GLN OE1 O 16.290 -0.609 8.162 1.00 . A A . 68 GLN OE1 1 1
7 13848 1 1 71 PHE C C 9.618 -3.428 4.561 1.00 . A A . 69 PHE C 1 1
7 13849 1 1 71 PHE CA C 10.173 -2.017 4.441 1.00 . A A . 69 PHE CA 1 1
7 13850 1 1 71 PHE CB C 9.673 -1.356 3.157 1.00 . A A . 69 PHE CB 1 1
7 13851 1 1 71 PHE CD1 C 7.613 -0.295 4.103 1.00 . A A . 69 PHE CD1 1 1
7 13852 1 1 71 PHE CD2 C 7.387 -1.686 2.181 1.00 . A A . 69 PHE CD2 1 1
7 13853 1 1 71 PHE CE1 C 6.254 -0.062 4.100 1.00 . A A . 69 PHE CE1 1 1
7 13854 1 1 71 PHE CE2 C 6.028 -1.455 2.172 1.00 . A A . 69 PHE CE2 1 1
7 13855 1 1 71 PHE CG C 8.194 -1.107 3.146 1.00 . A A . 69 PHE CG 1 1
7 13856 1 1 71 PHE CZ C 5.461 -0.642 3.132 1.00 . A A . 69 PHE CZ 1 1
7 13857 1 1 71 PHE H H 12.115 -1.833 3.630 1.00 . A A . 69 PHE H 1 1
7 13858 1 1 71 PHE HA H 9.842 -1.440 5.289 1.00 . A A . 69 PHE HA 1 1
7 13859 1 1 71 PHE HB2 H 10.169 -0.406 3.033 1.00 . A A . 69 PHE HB2 1 1
7 13860 1 1 71 PHE HB3 H 9.909 -1.993 2.318 1.00 . A A . 69 PHE HB3 1 1
7 13861 1 1 71 PHE HD1 H 8.235 0.159 4.861 1.00 . A A . 69 PHE HD1 1 1
7 13862 1 1 71 PHE HD2 H 7.831 -2.321 1.431 1.00 . A A . 69 PHE HD2 1 1
7 13863 1 1 71 PHE HE1 H 5.812 0.574 4.852 1.00 . A A . 69 PHE HE1 1 1
7 13864 1 1 71 PHE HE2 H 5.407 -1.910 1.414 1.00 . A A . 69 PHE HE2 1 1
7 13865 1 1 71 PHE HZ H 4.395 -0.461 3.127 1.00 . A A . 69 PHE HZ 1 1
7 13866 1 1 71 PHE N N 11.626 -2.046 4.456 1.00 . A A . 69 PHE N 1 1
7 13867 1 1 71 PHE O O 8.565 -3.647 5.157 1.00 . A A . 69 PHE O 1 1
7 13868 1 1 72 LEU C C 9.879 -6.202 5.534 1.00 . A A . 70 LEU C 1 1
7 13869 1 1 72 LEU CA C 9.995 -5.787 4.071 1.00 . A A . 70 LEU CA 1 1
7 13870 1 1 72 LEU CB C 11.073 -6.624 3.373 1.00 . A A . 70 LEU CB 1 1
7 13871 1 1 72 LEU CD1 C 9.698 -8.008 1.798 1.00 . A A . 70 LEU CD1 1 1
7 13872 1 1 72 LEU CD2 C 11.882 -8.883 2.649 1.00 . A A . 70 LEU CD2 1 1
7 13873 1 1 72 LEU CG C 10.658 -8.042 2.978 1.00 . A A . 70 LEU CG 1 1
7 13874 1 1 72 LEU H H 11.140 -4.117 3.476 1.00 . A A . 70 LEU H 1 1
7 13875 1 1 72 LEU HA H 9.046 -5.936 3.578 1.00 . A A . 70 LEU HA 1 1
7 13876 1 1 72 LEU HB2 H 11.378 -6.094 2.482 1.00 . A A . 70 LEU HB2 1 1
7 13877 1 1 72 LEU HB3 H 11.923 -6.694 4.036 1.00 . A A . 70 LEU HB3 1 1
7 13878 1 1 72 LEU HD11 H 9.426 -9.017 1.526 1.00 . A A . 70 LEU HD11 1 1
7 13879 1 1 72 LEU HD12 H 10.179 -7.526 0.958 1.00 . A A . 70 LEU HD12 1 1
7 13880 1 1 72 LEU HD13 H 8.811 -7.456 2.069 1.00 . A A . 70 LEU HD13 1 1
7 13881 1 1 72 LEU HD21 H 12.417 -8.435 1.824 1.00 . A A . 70 LEU HD21 1 1
7 13882 1 1 72 LEU HD22 H 11.570 -9.880 2.375 1.00 . A A . 70 LEU HD22 1 1
7 13883 1 1 72 LEU HD23 H 12.529 -8.934 3.513 1.00 . A A . 70 LEU HD23 1 1
7 13884 1 1 72 LEU HG H 10.146 -8.505 3.810 1.00 . A A . 70 LEU HG 1 1
7 13885 1 1 72 LEU N N 10.344 -4.377 3.988 1.00 . A A . 70 LEU N 1 1
7 13886 1 1 72 LEU O O 8.934 -6.888 5.933 1.00 . A A . 70 LEU O 1 1
7 13887 1 1 73 SER C C 9.679 -5.279 8.434 1.00 . A A . 71 SER C 1 1
7 13888 1 1 73 SER CA C 10.839 -6.014 7.759 1.00 . A A . 71 SER CA 1 1
7 13889 1 1 73 SER CB C 12.177 -5.587 8.375 1.00 . A A . 71 SER CB 1 1
7 13890 1 1 73 SER H H 11.584 -5.239 5.938 1.00 . A A . 71 SER H 1 1
7 13891 1 1 73 SER HA H 10.709 -7.076 7.902 1.00 . A A . 71 SER HA 1 1
7 13892 1 1 73 SER HB2 H 12.986 -6.045 7.826 1.00 . A A . 71 SER HB2 1 1
7 13893 1 1 73 SER HB3 H 12.269 -4.512 8.320 1.00 . A A . 71 SER HB3 1 1
7 13894 1 1 73 SER HG H 12.138 -6.940 9.796 1.00 . A A . 71 SER HG 1 1
7 13895 1 1 73 SER N N 10.842 -5.754 6.330 1.00 . A A . 71 SER N 1 1
7 13896 1 1 73 SER O O 9.062 -5.799 9.363 1.00 . A A . 71 SER O 1 1
7 13897 1 1 73 SER OG O 12.271 -5.984 9.734 1.00 . A A . 71 SER OG 1 1
7 13898 1 1 74 ILE C C 6.944 -4.006 8.258 1.00 . A A . 72 ILE C 1 1
7 13899 1 1 74 ILE CA C 8.272 -3.290 8.490 1.00 . A A . 72 ILE CA 1 1
7 13900 1 1 74 ILE CB C 8.209 -1.877 7.869 1.00 . A A . 72 ILE CB 1 1
7 13901 1 1 74 ILE CD1 C 9.488 0.322 7.660 1.00 . A A . 72 ILE CD1 1 1
7 13902 1 1 74 ILE CG1 C 9.468 -1.080 8.228 1.00 . A A . 72 ILE CG1 1 1
7 13903 1 1 74 ILE CG2 C 6.960 -1.144 8.341 1.00 . A A . 72 ILE CG2 1 1
7 13904 1 1 74 ILE H H 9.920 -3.701 7.224 1.00 . A A . 72 ILE H 1 1
7 13905 1 1 74 ILE HA H 8.427 -3.185 9.554 1.00 . A A . 72 ILE HA 1 1
7 13906 1 1 74 ILE HB H 8.153 -1.981 6.797 1.00 . A A . 72 ILE HB 1 1
7 13907 1 1 74 ILE HD11 H 10.394 0.822 7.968 1.00 . A A . 72 ILE HD11 1 1
7 13908 1 1 74 ILE HD12 H 8.633 0.871 8.026 1.00 . A A . 72 ILE HD12 1 1
7 13909 1 1 74 ILE HD13 H 9.452 0.274 6.582 1.00 . A A . 72 ILE HD13 1 1
7 13910 1 1 74 ILE HG12 H 9.541 -1.003 9.302 1.00 . A A . 72 ILE HG12 1 1
7 13911 1 1 74 ILE HG13 H 10.335 -1.605 7.853 1.00 . A A . 72 ILE HG13 1 1
7 13912 1 1 74 ILE HG21 H 6.083 -1.700 8.041 1.00 . A A . 72 ILE HG21 1 1
7 13913 1 1 74 ILE HG22 H 6.931 -0.158 7.901 1.00 . A A . 72 ILE HG22 1 1
7 13914 1 1 74 ILE HG23 H 6.979 -1.058 9.418 1.00 . A A . 72 ILE HG23 1 1
7 13915 1 1 74 ILE N N 9.381 -4.073 7.954 1.00 . A A . 72 ILE N 1 1
7 13916 1 1 74 ILE O O 6.111 -4.099 9.162 1.00 . A A . 72 ILE O 1 1
7 13917 1 1 75 ILE C C 5.457 -6.507 7.632 1.00 . A A . 73 ILE C 1 1
7 13918 1 1 75 ILE CA C 5.559 -5.286 6.724 1.00 . A A . 73 ILE CA 1 1
7 13919 1 1 75 ILE CB C 5.541 -5.734 5.245 1.00 . A A . 73 ILE CB 1 1
7 13920 1 1 75 ILE CD1 C 5.508 -4.867 2.846 1.00 . A A . 73 ILE CD1 1 1
7 13921 1 1 75 ILE CG1 C 5.525 -4.514 4.320 1.00 . A A . 73 ILE CG1 1 1
7 13922 1 1 75 ILE CG2 C 4.337 -6.628 4.971 1.00 . A A . 73 ILE CG2 1 1
7 13923 1 1 75 ILE H H 7.436 -4.374 6.352 1.00 . A A . 73 ILE H 1 1
7 13924 1 1 75 ILE HA H 4.702 -4.652 6.898 1.00 . A A . 73 ILE HA 1 1
7 13925 1 1 75 ILE HB H 6.435 -6.307 5.056 1.00 . A A . 73 ILE HB 1 1
7 13926 1 1 75 ILE HD11 H 5.483 -3.961 2.259 1.00 . A A . 73 ILE HD11 1 1
7 13927 1 1 75 ILE HD12 H 4.632 -5.461 2.628 1.00 . A A . 73 ILE HD12 1 1
7 13928 1 1 75 ILE HD13 H 6.396 -5.429 2.601 1.00 . A A . 73 ILE HD13 1 1
7 13929 1 1 75 ILE HG12 H 4.644 -3.926 4.528 1.00 . A A . 73 ILE HG12 1 1
7 13930 1 1 75 ILE HG13 H 6.403 -3.915 4.509 1.00 . A A . 73 ILE HG13 1 1
7 13931 1 1 75 ILE HG21 H 4.384 -7.500 5.607 1.00 . A A . 73 ILE HG21 1 1
7 13932 1 1 75 ILE HG22 H 4.344 -6.936 3.936 1.00 . A A . 73 ILE HG22 1 1
7 13933 1 1 75 ILE HG23 H 3.431 -6.080 5.176 1.00 . A A . 73 ILE HG23 1 1
7 13934 1 1 75 ILE N N 6.756 -4.521 7.047 1.00 . A A . 73 ILE N 1 1
7 13935 1 1 75 ILE O O 4.389 -6.813 8.155 1.00 . A A . 73 ILE O 1 1
7 13936 1 1 76 ARG C C 6.256 -7.916 10.163 1.00 . A A . 74 ARG C 1 1
7 13937 1 1 76 ARG CA C 6.648 -8.323 8.748 1.00 . A A . 74 ARG CA 1 1
7 13938 1 1 76 ARG CB C 8.052 -8.925 8.760 1.00 . A A . 74 ARG CB 1 1
7 13939 1 1 76 ARG CD C 9.759 -10.368 7.629 1.00 . A A . 74 ARG CD 1 1
7 13940 1 1 76 ARG CG C 8.344 -9.820 7.571 1.00 . A A . 74 ARG CG 1 1
7 13941 1 1 76 ARG CZ C 11.049 -12.111 6.451 1.00 . A A . 74 ARG CZ 1 1
7 13942 1 1 76 ARG H H 7.399 -6.908 7.358 1.00 . A A . 74 ARG H 1 1
7 13943 1 1 76 ARG HA H 5.951 -9.067 8.396 1.00 . A A . 74 ARG HA 1 1
7 13944 1 1 76 ARG HB2 H 8.775 -8.123 8.765 1.00 . A A . 74 ARG HB2 1 1
7 13945 1 1 76 ARG HB3 H 8.173 -9.511 9.660 1.00 . A A . 74 ARG HB3 1 1
7 13946 1 1 76 ARG HD2 H 10.431 -9.641 7.200 1.00 . A A . 74 ARG HD2 1 1
7 13947 1 1 76 ARG HD3 H 10.025 -10.536 8.663 1.00 . A A . 74 ARG HD3 1 1
7 13948 1 1 76 ARG HE H 9.075 -12.155 6.758 1.00 . A A . 74 ARG HE 1 1
7 13949 1 1 76 ARG HG2 H 7.647 -10.644 7.571 1.00 . A A . 74 ARG HG2 1 1
7 13950 1 1 76 ARG HG3 H 8.228 -9.244 6.665 1.00 . A A . 74 ARG HG3 1 1
7 13951 1 1 76 ARG HH11 H 12.140 -10.484 6.979 1.00 . A A . 74 ARG HH11 1 1
7 13952 1 1 76 ARG HH12 H 13.033 -11.765 6.224 1.00 . A A . 74 ARG HH12 1 1
7 13953 1 1 76 ARG HH21 H 10.241 -13.844 5.777 1.00 . A A . 74 ARG HH21 1 1
7 13954 1 1 76 ARG HH22 H 11.956 -13.684 5.551 1.00 . A A . 74 ARG HH22 1 1
7 13955 1 1 76 ARG N N 6.585 -7.183 7.836 1.00 . A A . 74 ARG N 1 1
7 13956 1 1 76 ARG NE N 9.891 -11.627 6.895 1.00 . A A . 74 ARG NE 1 1
7 13957 1 1 76 ARG NH1 N 12.162 -11.397 6.562 1.00 . A A . 74 ARG NH1 1 1
7 13958 1 1 76 ARG NH2 N 11.086 -13.305 5.878 1.00 . A A . 74 ARG NH2 1 1
7 13959 1 1 76 ARG O O 5.621 -8.684 10.888 1.00 . A A . 74 ARG O 1 1
7 13960 1 1 77 SER C C 4.825 -5.933 12.012 1.00 . A A . 75 SER C 1 1
7 13961 1 1 77 SER CA C 6.326 -6.194 11.871 1.00 . A A . 75 SER CA 1 1
7 13962 1 1 77 SER CB C 7.125 -4.911 12.127 1.00 . A A . 75 SER CB 1 1
7 13963 1 1 77 SER H H 7.129 -6.137 9.919 1.00 . A A . 75 SER H 1 1
7 13964 1 1 77 SER HA H 6.622 -6.942 12.592 1.00 . A A . 75 SER HA 1 1
7 13965 1 1 77 SER HB2 H 8.164 -5.086 11.893 1.00 . A A . 75 SER HB2 1 1
7 13966 1 1 77 SER HB3 H 6.743 -4.123 11.495 1.00 . A A . 75 SER HB3 1 1
7 13967 1 1 77 SER HG H 7.438 -5.168 14.045 1.00 . A A . 75 SER HG 1 1
7 13968 1 1 77 SER N N 6.628 -6.705 10.547 1.00 . A A . 75 SER N 1 1
7 13969 1 1 77 SER O O 4.241 -6.170 13.070 1.00 . A A . 75 SER O 1 1
7 13970 1 1 77 SER OG O 7.031 -4.498 13.478 1.00 . A A . 75 SER OG 1 1
7 13971 1 1 78 ARG C C 1.941 -6.359 10.507 1.00 . A A . 76 ARG C 1 1
7 13972 1 1 78 ARG CA C 2.773 -5.160 10.943 1.00 . A A . 76 ARG CA 1 1
7 13973 1 1 78 ARG CB C 2.475 -3.954 10.047 1.00 . A A . 76 ARG CB 1 1
7 13974 1 1 78 ARG CD C 2.894 -2.354 11.938 1.00 . A A . 76 ARG CD 1 1
7 13975 1 1 78 ARG CG C 3.188 -2.684 10.483 1.00 . A A . 76 ARG CG 1 1
7 13976 1 1 78 ARG CZ C 4.009 -0.983 13.653 1.00 . A A . 76 ARG CZ 1 1
7 13977 1 1 78 ARG H H 4.714 -5.332 10.105 1.00 . A A . 76 ARG H 1 1
7 13978 1 1 78 ARG HA H 2.502 -4.911 11.957 1.00 . A A . 76 ARG HA 1 1
7 13979 1 1 78 ARG HB2 H 2.782 -4.187 9.037 1.00 . A A . 76 ARG HB2 1 1
7 13980 1 1 78 ARG HB3 H 1.411 -3.767 10.057 1.00 . A A . 76 ARG HB3 1 1
7 13981 1 1 78 ARG HD2 H 1.835 -2.173 12.047 1.00 . A A . 76 ARG HD2 1 1
7 13982 1 1 78 ARG HD3 H 3.180 -3.197 12.549 1.00 . A A . 76 ARG HD3 1 1
7 13983 1 1 78 ARG HE H 3.843 -0.489 11.718 1.00 . A A . 76 ARG HE 1 1
7 13984 1 1 78 ARG HG2 H 4.251 -2.821 10.363 1.00 . A A . 76 ARG HG2 1 1
7 13985 1 1 78 ARG HG3 H 2.856 -1.865 9.865 1.00 . A A . 76 ARG HG3 1 1
7 13986 1 1 78 ARG HH11 H 3.243 -2.729 14.350 1.00 . A A . 76 ARG HH11 1 1
7 13987 1 1 78 ARG HH12 H 4.036 -1.738 15.534 1.00 . A A . 76 ARG HH12 1 1
7 13988 1 1 78 ARG HH21 H 4.878 0.809 13.288 1.00 . A A . 76 ARG HH21 1 1
7 13989 1 1 78 ARG HH22 H 4.958 0.263 14.932 1.00 . A A . 76 ARG HH22 1 1
7 13990 1 1 78 ARG N N 4.201 -5.471 10.932 1.00 . A A . 76 ARG N 1 1
7 13991 1 1 78 ARG NE N 3.626 -1.176 12.393 1.00 . A A . 76 ARG NE 1 1
7 13992 1 1 78 ARG NH1 N 3.740 -1.888 14.586 1.00 . A A . 76 ARG NH1 1 1
7 13993 1 1 78 ARG NH2 N 4.666 0.117 13.983 1.00 . A A . 76 ARG NH2 1 1
7 13994 1 1 78 ARG O O 0.719 -6.266 10.376 1.00 . A A . 76 ARG O 1 1
7 13995 1 1 79 MET C C 1.234 -9.290 11.172 1.00 . A A . 77 MET C 1 1
7 13996 1 1 79 MET CA C 1.925 -8.724 9.947 1.00 . A A . 77 MET CA 1 1
7 13997 1 1 79 MET CB C 2.904 -9.763 9.397 1.00 . A A . 77 MET CB 1 1
7 13998 1 1 79 MET CE C 4.045 -10.715 5.519 1.00 . A A . 77 MET CE 1 1
7 13999 1 1 79 MET CG C 3.128 -9.667 7.900 1.00 . A A . 77 MET CG 1 1
7 14000 1 1 79 MET H H 3.587 -7.471 10.322 1.00 . A A . 77 MET H 1 1
7 14001 1 1 79 MET HA H 1.182 -8.508 9.195 1.00 . A A . 77 MET HA 1 1
7 14002 1 1 79 MET HB2 H 3.857 -9.636 9.888 1.00 . A A . 77 MET HB2 1 1
7 14003 1 1 79 MET HB3 H 2.525 -10.749 9.620 1.00 . A A . 77 MET HB3 1 1
7 14004 1 1 79 MET HE1 H 4.654 -11.436 4.993 1.00 . A A . 77 MET HE1 1 1
7 14005 1 1 79 MET HE2 H 4.364 -9.716 5.256 1.00 . A A . 77 MET HE2 1 1
7 14006 1 1 79 MET HE3 H 3.011 -10.847 5.239 1.00 . A A . 77 MET HE3 1 1
7 14007 1 1 79 MET HG2 H 2.175 -9.756 7.401 1.00 . A A . 77 MET HG2 1 1
7 14008 1 1 79 MET HG3 H 3.564 -8.703 7.675 1.00 . A A . 77 MET HG3 1 1
7 14009 1 1 79 MET N N 2.607 -7.480 10.273 1.00 . A A . 77 MET N 1 1
7 14010 1 1 79 MET O O 1.717 -9.146 12.294 1.00 . A A . 77 MET O 1 1
7 14011 1 1 79 MET SD S 4.225 -10.957 7.282 1.00 . A A . 77 MET SD 1 1
7 14012 1 1 80 VAL C C -0.109 -12.049 12.120 1.00 . A A . 78 VAL C 1 1
7 14013 1 1 80 VAL CA C -0.615 -10.612 12.014 1.00 . A A . 78 VAL CA 1 1
7 14014 1 1 80 VAL CB C -2.142 -10.611 11.781 1.00 . A A . 78 VAL CB 1 1
7 14015 1 1 80 VAL CG1 C -2.673 -9.187 11.741 1.00 . A A . 78 VAL CG1 1 1
7 14016 1 1 80 VAL CG2 C -2.496 -11.349 10.498 1.00 . A A . 78 VAL CG2 1 1
7 14017 1 1 80 VAL H H -0.300 -9.890 10.047 1.00 . A A . 78 VAL H 1 1
7 14018 1 1 80 VAL HA H -0.409 -10.098 12.942 1.00 . A A . 78 VAL HA 1 1
7 14019 1 1 80 VAL HB H -2.611 -11.124 12.607 1.00 . A A . 78 VAL HB 1 1
7 14020 1 1 80 VAL HG11 H -3.736 -9.206 11.546 1.00 . A A . 78 VAL HG11 1 1
7 14021 1 1 80 VAL HG12 H -2.173 -8.639 10.957 1.00 . A A . 78 VAL HG12 1 1
7 14022 1 1 80 VAL HG13 H -2.491 -8.707 12.690 1.00 . A A . 78 VAL HG13 1 1
7 14023 1 1 80 VAL HG21 H -2.043 -10.846 9.657 1.00 . A A . 78 VAL HG21 1 1
7 14024 1 1 80 VAL HG22 H -3.569 -11.364 10.375 1.00 . A A . 78 VAL HG22 1 1
7 14025 1 1 80 VAL HG23 H -2.126 -12.361 10.551 1.00 . A A . 78 VAL HG23 1 1
7 14026 1 1 80 VAL N N 0.090 -9.913 10.949 1.00 . A A . 78 VAL N 1 1
7 14027 1 1 80 VAL O O -0.444 -12.774 13.054 1.00 . A A . 78 VAL O 1 1
7 14028 1 1 81 LEU C C 2.732 -13.755 11.576 1.00 . A A . 79 LEU C 1 1
7 14029 1 1 81 LEU CA C 1.283 -13.779 11.111 1.00 . A A . 79 LEU CA 1 1
7 14030 1 1 81 LEU CB C 1.227 -14.340 9.687 1.00 . A A . 79 LEU CB 1 1
7 14031 1 1 81 LEU CD1 C -0.064 -15.012 7.659 1.00 . A A . 79 LEU CD1 1 1
7 14032 1 1 81 LEU CD2 C -1.042 -15.390 9.925 1.00 . A A . 79 LEU CD2 1 1
7 14033 1 1 81 LEU CG C -0.168 -14.478 9.077 1.00 . A A . 79 LEU CG 1 1
7 14034 1 1 81 LEU H H 0.958 -11.801 10.455 1.00 . A A . 79 LEU H 1 1
7 14035 1 1 81 LEU HA H 0.709 -14.413 11.767 1.00 . A A . 79 LEU HA 1 1
7 14036 1 1 81 LEU HB2 H 1.810 -13.692 9.048 1.00 . A A . 79 LEU HB2 1 1
7 14037 1 1 81 LEU HB3 H 1.688 -15.315 9.692 1.00 . A A . 79 LEU HB3 1 1
7 14038 1 1 81 LEU HD11 H 0.430 -15.971 7.672 1.00 . A A . 79 LEU HD11 1 1
7 14039 1 1 81 LEU HD12 H 0.503 -14.321 7.054 1.00 . A A . 79 LEU HD12 1 1
7 14040 1 1 81 LEU HD13 H -1.054 -15.124 7.243 1.00 . A A . 79 LEU HD13 1 1
7 14041 1 1 81 LEU HD21 H -2.017 -15.481 9.469 1.00 . A A . 79 LEU HD21 1 1
7 14042 1 1 81 LEU HD22 H -1.145 -14.971 10.916 1.00 . A A . 79 LEU HD22 1 1
7 14043 1 1 81 LEU HD23 H -0.584 -16.366 9.993 1.00 . A A . 79 LEU HD23 1 1
7 14044 1 1 81 LEU HG H -0.636 -13.504 9.036 1.00 . A A . 79 LEU HG 1 1
7 14045 1 1 81 LEU N N 0.714 -12.439 11.153 1.00 . A A . 79 LEU N 1 1
7 14046 1 1 81 LEU O O 3.364 -12.696 11.612 1.00 . A A . 79 LEU O 1 1
7 14047 1 1 82 ARG C C 5.542 -14.813 11.104 1.00 . A A . 80 ARG C 1 1
7 14048 1 1 82 ARG CA C 4.644 -15.061 12.313 1.00 . A A . 80 ARG CA 1 1
7 14049 1 1 82 ARG CB C 4.908 -16.456 12.897 1.00 . A A . 80 ARG CB 1 1
7 14050 1 1 82 ARG CD C 4.944 -18.951 12.525 1.00 . A A . 80 ARG CD 1 1
7 14051 1 1 82 ARG CG C 4.656 -17.589 11.914 1.00 . A A . 80 ARG CG 1 1
7 14052 1 1 82 ARG CZ C 3.826 -20.525 14.060 1.00 . A A . 80 ARG CZ 1 1
7 14053 1 1 82 ARG H H 2.669 -15.713 11.944 1.00 . A A . 80 ARG H 1 1
7 14054 1 1 82 ARG HA H 4.858 -14.315 13.066 1.00 . A A . 80 ARG HA 1 1
7 14055 1 1 82 ARG HB2 H 5.937 -16.509 13.219 1.00 . A A . 80 ARG HB2 1 1
7 14056 1 1 82 ARG HB3 H 4.266 -16.601 13.754 1.00 . A A . 80 ARG HB3 1 1
7 14057 1 1 82 ARG HD2 H 4.869 -19.699 11.751 1.00 . A A . 80 ARG HD2 1 1
7 14058 1 1 82 ARG HD3 H 5.949 -18.945 12.920 1.00 . A A . 80 ARG HD3 1 1
7 14059 1 1 82 ARG HE H 3.500 -18.551 14.005 1.00 . A A . 80 ARG HE 1 1
7 14060 1 1 82 ARG HG2 H 3.624 -17.558 11.606 1.00 . A A . 80 ARG HG2 1 1
7 14061 1 1 82 ARG HG3 H 5.292 -17.451 11.053 1.00 . A A . 80 ARG HG3 1 1
7 14062 1 1 82 ARG HH11 H 5.170 -21.385 12.810 1.00 . A A . 80 ARG HH11 1 1
7 14063 1 1 82 ARG HH12 H 4.369 -22.473 13.895 1.00 . A A . 80 ARG HH12 1 1
7 14064 1 1 82 ARG HH21 H 2.433 -19.978 15.425 1.00 . A A . 80 ARG HH21 1 1
7 14065 1 1 82 ARG HH22 H 2.806 -21.673 15.381 1.00 . A A . 80 ARG HH22 1 1
7 14066 1 1 82 ARG N N 3.248 -14.923 11.931 1.00 . A A . 80 ARG N 1 1
7 14067 1 1 82 ARG NE N 4.014 -19.289 13.602 1.00 . A A . 80 ARG NE 1 1
7 14068 1 1 82 ARG NH1 N 4.508 -21.542 13.547 1.00 . A A . 80 ARG NH1 1 1
7 14069 1 1 82 ARG NH2 N 2.953 -20.744 15.033 1.00 . A A . 80 ARG NH2 1 1
7 14070 1 1 82 ARG O O 5.280 -15.316 10.008 1.00 . A A . 80 ARG O 1 1
7 14071 1 1 83 ALA C C 8.549 -14.752 9.972 1.00 . A A . 81 ALA C 1 1
7 14072 1 1 83 ALA CA C 7.494 -13.677 10.210 1.00 . A A . 81 ALA CA 1 1
7 14073 1 1 83 ALA CB C 8.156 -12.347 10.503 1.00 . A A . 81 ALA CB 1 1
7 14074 1 1 83 ALA H H 6.777 -13.693 12.203 1.00 . A A . 81 ALA H 1 1
7 14075 1 1 83 ALA HA H 6.900 -13.567 9.314 1.00 . A A . 81 ALA HA 1 1
7 14076 1 1 83 ALA HB1 H 8.774 -12.063 9.665 1.00 . A A . 81 ALA HB1 1 1
7 14077 1 1 83 ALA HB2 H 8.768 -12.442 11.385 1.00 . A A . 81 ALA HB2 1 1
7 14078 1 1 83 ALA HB3 H 7.399 -11.597 10.665 1.00 . A A . 81 ALA HB3 1 1
7 14079 1 1 83 ALA N N 6.596 -14.038 11.301 1.00 . A A . 81 ALA N 1 1
7 14080 1 1 83 ALA O O 9.730 -14.458 9.796 1.00 . A A . 81 ALA O 1 1
7 14081 1 1 84 THR C C 9.060 -17.485 8.264 1.00 . A A . 82 THR C 1 1
7 14082 1 1 84 THR CA C 9.000 -17.130 9.747 1.00 . A A . 82 THR CA 1 1
7 14083 1 1 84 THR CB C 8.513 -18.357 10.541 1.00 . A A . 82 THR CB 1 1
7 14084 1 1 84 THR CG2 C 9.667 -19.297 10.861 1.00 . A A . 82 THR CG2 1 1
7 14085 1 1 84 THR H H 7.155 -16.158 10.112 1.00 . A A . 82 THR H 1 1
7 14086 1 1 84 THR HA H 9.984 -16.860 10.090 1.00 . A A . 82 THR HA 1 1
7 14087 1 1 84 THR HB H 7.784 -18.888 9.948 1.00 . A A . 82 THR HB 1 1
7 14088 1 1 84 THR HG1 H 8.516 -17.358 12.242 1.00 . A A . 82 THR HG1 1 1
7 14089 1 1 84 THR HG21 H 9.291 -20.163 11.385 1.00 . A A . 82 THR HG21 1 1
7 14090 1 1 84 THR HG22 H 10.387 -18.785 11.483 1.00 . A A . 82 THR HG22 1 1
7 14091 1 1 84 THR HG23 H 10.141 -19.609 9.942 1.00 . A A . 82 THR HG23 1 1
7 14092 1 1 84 THR N N 8.109 -15.996 9.962 1.00 . A A . 82 THR N 1 1
7 14093 1 1 84 THR O O 9.800 -18.379 7.846 1.00 . A A . 82 THR O 1 1
7 14094 1 1 84 THR OG1 O 7.901 -17.923 11.761 1.00 . A A . 82 THR OG1 1 1
7 14095 1 1 85 GLU C C 8.481 -15.788 5.240 1.00 . A A . 83 GLU C 1 1
7 14096 1 1 85 GLU CA C 8.167 -17.042 6.050 1.00 . A A . 83 GLU CA 1 1
7 14097 1 1 85 GLU CB C 6.762 -17.550 5.724 1.00 . A A . 83 GLU CB 1 1
7 14098 1 1 85 GLU CD C 5.044 -19.372 6.075 1.00 . A A . 83 GLU CD 1 1
7 14099 1 1 85 GLU CG C 6.403 -18.832 6.460 1.00 . A A . 83 GLU CG 1 1
7 14100 1 1 85 GLU H H 7.774 -16.026 7.858 1.00 . A A . 83 GLU H 1 1
7 14101 1 1 85 GLU HA H 8.886 -17.808 5.801 1.00 . A A . 83 GLU HA 1 1
7 14102 1 1 85 GLU HB2 H 6.043 -16.790 5.995 1.00 . A A . 83 GLU HB2 1 1
7 14103 1 1 85 GLU HB3 H 6.694 -17.739 4.664 1.00 . A A . 83 GLU HB3 1 1
7 14104 1 1 85 GLU HG2 H 7.148 -19.581 6.235 1.00 . A A . 83 GLU HG2 1 1
7 14105 1 1 85 GLU HG3 H 6.406 -18.634 7.523 1.00 . A A . 83 GLU HG3 1 1
7 14106 1 1 85 GLU N N 8.279 -16.770 7.474 1.00 . A A . 83 GLU N 1 1
7 14107 1 1 85 GLU O O 8.679 -14.705 5.802 1.00 . A A . 83 GLU O 1 1
7 14108 1 1 85 GLU OE1 O 4.932 -19.985 4.995 1.00 . A A . 83 GLU OE1 1 1
7 14109 1 1 85 GLU OE2 O 4.083 -19.194 6.854 1.00 . A A . 83 GLU OE2 1 1
7 14110 1 1 86 ALA C C 7.738 -14.505 2.097 1.00 . A A . 84 ALA C 1 1
7 14111 1 1 86 ALA CA C 8.883 -14.839 3.044 1.00 . A A . 84 ALA CA 1 1
7 14112 1 1 86 ALA CB C 10.142 -15.168 2.258 1.00 . A A . 84 ALA CB 1 1
7 14113 1 1 86 ALA H H 8.316 -16.814 3.533 1.00 . A A . 84 ALA H 1 1
7 14114 1 1 86 ALA HA H 9.089 -13.975 3.659 1.00 . A A . 84 ALA HA 1 1
7 14115 1 1 86 ALA HB1 H 10.424 -14.317 1.657 1.00 . A A . 84 ALA HB1 1 1
7 14116 1 1 86 ALA HB2 H 9.954 -16.016 1.618 1.00 . A A . 84 ALA HB2 1 1
7 14117 1 1 86 ALA HB3 H 10.941 -15.404 2.945 1.00 . A A . 84 ALA HB3 1 1
7 14118 1 1 86 ALA N N 8.533 -15.939 3.924 1.00 . A A . 84 ALA N 1 1
7 14119 1 1 86 ALA O O 6.821 -15.305 1.906 1.00 . A A . 84 ALA O 1 1
7 14120 1 1 87 PHE C C 7.399 -11.814 -0.346 1.00 . A A . 85 PHE C 1 1
7 14121 1 1 87 PHE CA C 6.782 -12.815 0.623 1.00 . A A . 85 PHE CA 1 1
7 14122 1 1 87 PHE CB C 5.663 -12.155 1.438 1.00 . A A . 85 PHE CB 1 1
7 14123 1 1 87 PHE CD1 C 6.854 -11.181 3.422 1.00 . A A . 85 PHE CD1 1 1
7 14124 1 1 87 PHE CD2 C 5.815 -9.694 1.880 1.00 . A A . 85 PHE CD2 1 1
7 14125 1 1 87 PHE CE1 C 7.274 -10.109 4.179 1.00 . A A . 85 PHE CE1 1 1
7 14126 1 1 87 PHE CE2 C 6.229 -8.616 2.634 1.00 . A A . 85 PHE CE2 1 1
7 14127 1 1 87 PHE CG C 6.121 -10.986 2.264 1.00 . A A . 85 PHE CG 1 1
7 14128 1 1 87 PHE CZ C 6.960 -8.824 3.787 1.00 . A A . 85 PHE CZ 1 1
7 14129 1 1 87 PHE H H 8.608 -12.768 1.663 1.00 . A A . 85 PHE H 1 1
7 14130 1 1 87 PHE HA H 6.373 -13.646 0.065 1.00 . A A . 85 PHE HA 1 1
7 14131 1 1 87 PHE HB2 H 4.897 -11.804 0.764 1.00 . A A . 85 PHE HB2 1 1
7 14132 1 1 87 PHE HB3 H 5.236 -12.889 2.106 1.00 . A A . 85 PHE HB3 1 1
7 14133 1 1 87 PHE HD1 H 7.099 -12.186 3.731 1.00 . A A . 85 PHE HD1 1 1
7 14134 1 1 87 PHE HD2 H 5.244 -9.532 0.978 1.00 . A A . 85 PHE HD2 1 1
7 14135 1 1 87 PHE HE1 H 7.847 -10.275 5.079 1.00 . A A . 85 PHE HE1 1 1
7 14136 1 1 87 PHE HE2 H 5.980 -7.613 2.322 1.00 . A A . 85 PHE HE2 1 1
7 14137 1 1 87 PHE HZ H 7.288 -7.983 4.377 1.00 . A A . 85 PHE HZ 1 1
7 14138 1 1 87 PHE N N 7.817 -13.323 1.506 1.00 . A A . 85 PHE N 1 1
7 14139 1 1 87 PHE O O 8.403 -11.175 -0.027 1.00 . A A . 85 PHE O 1 1
7 14140 1 1 88 TYR C C 6.503 -9.561 -2.704 1.00 . A A . 86 TYR C 1 1
7 14141 1 1 88 TYR CA C 7.360 -10.808 -2.549 1.00 . A A . 86 TYR CA 1 1
7 14142 1 1 88 TYR CB C 7.470 -11.542 -3.887 1.00 . A A . 86 TYR CB 1 1
7 14143 1 1 88 TYR CD1 C 8.175 -13.891 -3.298 1.00 . A A . 86 TYR CD1 1 1
7 14144 1 1 88 TYR CD2 C 9.732 -12.511 -4.455 1.00 . A A . 86 TYR CD2 1 1
7 14145 1 1 88 TYR CE1 C 9.089 -14.925 -3.290 1.00 . A A . 86 TYR CE1 1 1
7 14146 1 1 88 TYR CE2 C 10.653 -13.540 -4.452 1.00 . A A . 86 TYR CE2 1 1
7 14147 1 1 88 TYR CG C 8.479 -12.669 -3.879 1.00 . A A . 86 TYR CG 1 1
7 14148 1 1 88 TYR CZ C 10.327 -14.745 -3.866 1.00 . A A . 86 TYR CZ 1 1
7 14149 1 1 88 TYR H H 5.990 -12.192 -1.709 1.00 . A A . 86 TYR H 1 1
7 14150 1 1 88 TYR HA H 8.349 -10.510 -2.232 1.00 . A A . 86 TYR HA 1 1
7 14151 1 1 88 TYR HB2 H 6.509 -11.961 -4.141 1.00 . A A . 86 TYR HB2 1 1
7 14152 1 1 88 TYR HB3 H 7.764 -10.838 -4.653 1.00 . A A . 86 TYR HB3 1 1
7 14153 1 1 88 TYR HD1 H 7.204 -14.028 -2.844 1.00 . A A . 86 TYR HD1 1 1
7 14154 1 1 88 TYR HD2 H 9.985 -11.565 -4.911 1.00 . A A . 86 TYR HD2 1 1
7 14155 1 1 88 TYR HE1 H 8.833 -15.869 -2.832 1.00 . A A . 86 TYR HE1 1 1
7 14156 1 1 88 TYR HE2 H 11.622 -13.397 -4.904 1.00 . A A . 86 TYR HE2 1 1
7 14157 1 1 88 TYR HH H 12.128 -15.417 -3.773 1.00 . A A . 86 TYR HH 1 1
7 14158 1 1 88 TYR N N 6.817 -11.689 -1.525 1.00 . A A . 86 TYR N 1 1
7 14159 1 1 88 TYR O O 5.272 -9.637 -2.712 1.00 . A A . 86 TYR O 1 1
7 14160 1 1 88 TYR OH O 11.238 -15.777 -3.863 1.00 . A A . 86 TYR OH 1 1
7 14161 1 1 89 LEU C C 6.483 -6.737 -4.457 1.00 . A A . 87 LEU C 1 1
7 14162 1 1 89 LEU CA C 6.477 -7.148 -2.987 1.00 . A A . 87 LEU CA 1 1
7 14163 1 1 89 LEU CB C 7.149 -6.076 -2.123 1.00 . A A . 87 LEU CB 1 1
7 14164 1 1 89 LEU CD1 C 5.050 -4.867 -1.463 1.00 . A A . 87 LEU CD1 1 1
7 14165 1 1 89 LEU CD2 C 7.262 -3.723 -1.273 1.00 . A A . 87 LEU CD2 1 1
7 14166 1 1 89 LEU CG C 6.437 -4.722 -2.071 1.00 . A A . 87 LEU CG 1 1
7 14167 1 1 89 LEU H H 8.141 -8.429 -2.802 1.00 . A A . 87 LEU H 1 1
7 14168 1 1 89 LEU HA H 5.455 -7.276 -2.662 1.00 . A A . 87 LEU HA 1 1
7 14169 1 1 89 LEU HB2 H 7.225 -6.455 -1.114 1.00 . A A . 87 LEU HB2 1 1
7 14170 1 1 89 LEU HB3 H 8.148 -5.917 -2.503 1.00 . A A . 87 LEU HB3 1 1
7 14171 1 1 89 LEU HD11 H 5.132 -5.295 -0.475 1.00 . A A . 87 LEU HD11 1 1
7 14172 1 1 89 LEU HD12 H 4.449 -5.511 -2.088 1.00 . A A . 87 LEU HD12 1 1
7 14173 1 1 89 LEU HD13 H 4.582 -3.895 -1.395 1.00 . A A . 87 LEU HD13 1 1
7 14174 1 1 89 LEU HD21 H 8.229 -3.602 -1.738 1.00 . A A . 87 LEU HD21 1 1
7 14175 1 1 89 LEU HD22 H 7.391 -4.087 -0.264 1.00 . A A . 87 LEU HD22 1 1
7 14176 1 1 89 LEU HD23 H 6.752 -2.772 -1.249 1.00 . A A . 87 LEU HD23 1 1
7 14177 1 1 89 LEU HG H 6.324 -4.339 -3.074 1.00 . A A . 87 LEU HG 1 1
7 14178 1 1 89 LEU N N 7.163 -8.418 -2.822 1.00 . A A . 87 LEU N 1 1
7 14179 1 1 89 LEU O O 7.529 -6.428 -5.026 1.00 . A A . 87 LEU O 1 1
7 14180 1 1 90 LEU C C 4.666 -5.016 -6.673 1.00 . A A . 88 LEU C 1 1
7 14181 1 1 90 LEU CA C 5.154 -6.446 -6.478 1.00 . A A . 88 LEU CA 1 1
7 14182 1 1 90 LEU CB C 4.149 -7.405 -7.137 1.00 . A A . 88 LEU CB 1 1
7 14183 1 1 90 LEU CD1 C 5.803 -8.713 -8.504 1.00 . A A . 88 LEU CD1 1 1
7 14184 1 1 90 LEU CD2 C 5.086 -9.585 -6.271 1.00 . A A . 88 LEU CD2 1 1
7 14185 1 1 90 LEU CG C 4.661 -8.805 -7.506 1.00 . A A . 88 LEU CG 1 1
7 14186 1 1 90 LEU H H 4.504 -6.964 -4.536 1.00 . A A . 88 LEU H 1 1
7 14187 1 1 90 LEU HA H 6.116 -6.557 -6.954 1.00 . A A . 88 LEU HA 1 1
7 14188 1 1 90 LEU HB2 H 3.314 -7.526 -6.462 1.00 . A A . 88 LEU HB2 1 1
7 14189 1 1 90 LEU HB3 H 3.787 -6.935 -8.039 1.00 . A A . 88 LEU HB3 1 1
7 14190 1 1 90 LEU HD11 H 6.626 -8.176 -8.061 1.00 . A A . 88 LEU HD11 1 1
7 14191 1 1 90 LEU HD12 H 5.466 -8.190 -9.388 1.00 . A A . 88 LEU HD12 1 1
7 14192 1 1 90 LEU HD13 H 6.125 -9.708 -8.774 1.00 . A A . 88 LEU HD13 1 1
7 14193 1 1 90 LEU HD21 H 4.241 -9.697 -5.607 1.00 . A A . 88 LEU HD21 1 1
7 14194 1 1 90 LEU HD22 H 5.876 -9.051 -5.763 1.00 . A A . 88 LEU HD22 1 1
7 14195 1 1 90 LEU HD23 H 5.444 -10.560 -6.566 1.00 . A A . 88 LEU HD23 1 1
7 14196 1 1 90 LEU HG H 3.857 -9.352 -7.980 1.00 . A A . 88 LEU HG 1 1
7 14197 1 1 90 LEU N N 5.308 -6.751 -5.063 1.00 . A A . 88 LEU N 1 1
7 14198 1 1 90 LEU O O 3.883 -4.501 -5.872 1.00 . A A . 88 LEU O 1 1
7 14199 1 1 91 VAL C C 3.640 -3.243 -9.289 1.00 . A A . 89 VAL C 1 1
7 14200 1 1 91 VAL CA C 4.606 -3.080 -8.124 1.00 . A A . 89 VAL CA 1 1
7 14201 1 1 91 VAL CB C 5.735 -2.107 -8.517 1.00 . A A . 89 VAL CB 1 1
7 14202 1 1 91 VAL CG1 C 5.165 -0.748 -8.896 1.00 . A A . 89 VAL CG1 1 1
7 14203 1 1 91 VAL CG2 C 6.744 -1.968 -7.386 1.00 . A A . 89 VAL CG2 1 1
7 14204 1 1 91 VAL H H 5.825 -4.804 -8.287 1.00 . A A . 89 VAL H 1 1
7 14205 1 1 91 VAL HA H 4.072 -2.669 -7.277 1.00 . A A . 89 VAL HA 1 1
7 14206 1 1 91 VAL HB H 6.246 -2.511 -9.378 1.00 . A A . 89 VAL HB 1 1
7 14207 1 1 91 VAL HG11 H 4.610 -0.344 -8.061 1.00 . A A . 89 VAL HG11 1 1
7 14208 1 1 91 VAL HG12 H 4.508 -0.857 -9.747 1.00 . A A . 89 VAL HG12 1 1
7 14209 1 1 91 VAL HG13 H 5.972 -0.077 -9.148 1.00 . A A . 89 VAL HG13 1 1
7 14210 1 1 91 VAL HG21 H 7.525 -1.285 -7.684 1.00 . A A . 89 VAL HG21 1 1
7 14211 1 1 91 VAL HG22 H 7.173 -2.934 -7.168 1.00 . A A . 89 VAL HG22 1 1
7 14212 1 1 91 VAL HG23 H 6.247 -1.586 -6.506 1.00 . A A . 89 VAL HG23 1 1
7 14213 1 1 91 VAL N N 5.117 -4.385 -7.744 1.00 . A A . 89 VAL N 1 1
7 14214 1 1 91 VAL O O 4.025 -3.729 -10.357 1.00 . A A . 89 VAL O 1 1
7 14215 1 1 92 ASN C C 1.206 -4.531 -10.447 1.00 . A A . 90 ASN C 1 1
7 14216 1 1 92 ASN CA C 1.305 -3.066 -10.035 1.00 . A A . 90 ASN CA 1 1
7 14217 1 1 92 ASN CB C 1.497 -2.173 -11.268 1.00 . A A . 90 ASN CB 1 1
7 14218 1 1 92 ASN CG C 1.245 -0.706 -10.971 1.00 . A A . 90 ASN CG 1 1
7 14219 1 1 92 ASN H H 2.165 -2.445 -8.200 1.00 . A A . 90 ASN H 1 1
7 14220 1 1 92 ASN HA H 0.380 -2.789 -9.552 1.00 . A A . 90 ASN HA 1 1
7 14221 1 1 92 ASN HB2 H 2.510 -2.278 -11.625 1.00 . A A . 90 ASN HB2 1 1
7 14222 1 1 92 ASN HB3 H 0.812 -2.489 -12.041 1.00 . A A . 90 ASN HB3 1 1
7 14223 1 1 92 ASN HD21 H 2.460 -0.171 -12.450 1.00 . A A . 90 ASN HD21 1 1
7 14224 1 1 92 ASN HD22 H 1.724 1.125 -11.569 1.00 . A A . 90 ASN HD22 1 1
7 14225 1 1 92 ASN N N 2.380 -2.872 -9.058 1.00 . A A . 90 ASN N 1 1
7 14226 1 1 92 ASN ND2 N 1.873 0.170 -11.739 1.00 . A A . 90 ASN ND2 1 1
7 14227 1 1 92 ASN O O 0.869 -4.851 -11.589 1.00 . A A . 90 ASN O 1 1
7 14228 1 1 92 ASN OD1 O 0.478 -0.362 -10.066 1.00 . A A . 90 ASN OD1 1 1
7 14229 1 1 93 ASN C C 2.443 -7.377 -10.707 1.00 . A A . 91 ASN C 1 1
7 14230 1 1 93 ASN CA C 1.443 -6.863 -9.674 1.00 . A A . 91 ASN CA 1 1
7 14231 1 1 93 ASN CB C 0.025 -7.290 -10.084 1.00 . A A . 91 ASN CB 1 1
7 14232 1 1 93 ASN CG C -1.021 -6.948 -9.044 1.00 . A A . 91 ASN CG 1 1
7 14233 1 1 93 ASN H H 1.823 -5.065 -8.626 1.00 . A A . 91 ASN H 1 1
7 14234 1 1 93 ASN HA H 1.675 -7.319 -8.723 1.00 . A A . 91 ASN HA 1 1
7 14235 1 1 93 ASN HB2 H -0.240 -6.794 -11.007 1.00 . A A . 91 ASN HB2 1 1
7 14236 1 1 93 ASN HB3 H 0.011 -8.359 -10.242 1.00 . A A . 91 ASN HB3 1 1
7 14237 1 1 93 ASN HD21 H -2.409 -6.773 -10.456 1.00 . A A . 91 ASN HD21 1 1
7 14238 1 1 93 ASN HD22 H -2.945 -6.489 -8.835 1.00 . A A . 91 ASN HD22 1 1
7 14239 1 1 93 ASN N N 1.527 -5.409 -9.494 1.00 . A A . 91 ASN N 1 1
7 14240 1 1 93 ASN ND2 N -2.246 -6.712 -9.489 1.00 . A A . 91 ASN ND2 1 1
7 14241 1 1 93 ASN O O 2.382 -8.541 -11.099 1.00 . A A . 91 ASN O 1 1
7 14242 1 1 93 ASN OD1 O -0.732 -6.890 -7.851 1.00 . A A . 91 ASN OD1 1 1
7 14243 1 1 94 LYS C C 5.743 -6.737 -11.821 1.00 . A A . 92 LYS C 1 1
7 14244 1 1 94 LYS CA C 4.281 -6.907 -12.214 1.00 . A A . 92 LYS CA 1 1
7 14245 1 1 94 LYS CB C 3.995 -6.072 -13.468 1.00 . A A . 92 LYS CB 1 1
7 14246 1 1 94 LYS CD C 2.318 -5.258 -15.146 1.00 . A A . 92 LYS CD 1 1
7 14247 1 1 94 LYS CE C 0.842 -5.165 -15.484 1.00 . A A . 92 LYS CE 1 1
7 14248 1 1 94 LYS CG C 2.557 -6.157 -13.946 1.00 . A A . 92 LYS CG 1 1
7 14249 1 1 94 LYS H H 3.446 -5.642 -10.728 1.00 . A A . 92 LYS H 1 1
7 14250 1 1 94 LYS HA H 4.106 -7.946 -12.445 1.00 . A A . 92 LYS HA 1 1
7 14251 1 1 94 LYS HB2 H 4.220 -5.038 -13.255 1.00 . A A . 92 LYS HB2 1 1
7 14252 1 1 94 LYS HB3 H 4.638 -6.414 -14.264 1.00 . A A . 92 LYS HB3 1 1
7 14253 1 1 94 LYS HD2 H 2.690 -4.270 -14.924 1.00 . A A . 92 LYS HD2 1 1
7 14254 1 1 94 LYS HD3 H 2.849 -5.661 -15.996 1.00 . A A . 92 LYS HD3 1 1
7 14255 1 1 94 LYS HE2 H 0.725 -4.556 -16.369 1.00 . A A . 92 LYS HE2 1 1
7 14256 1 1 94 LYS HE3 H 0.468 -6.158 -15.681 1.00 . A A . 92 LYS HE3 1 1
7 14257 1 1 94 LYS HG2 H 2.339 -7.177 -14.224 1.00 . A A . 92 LYS HG2 1 1
7 14258 1 1 94 LYS HG3 H 1.903 -5.852 -13.142 1.00 . A A . 92 LYS HG3 1 1
7 14259 1 1 94 LYS HZ1 H 0.203 -5.096 -13.493 1.00 . A A . 92 LYS HZ1 1 1
7 14260 1 1 94 LYS HZ2 H -0.959 -4.572 -14.602 1.00 . A A . 92 LYS HZ2 1 1
7 14261 1 1 94 LYS HZ3 H 0.351 -3.575 -14.221 1.00 . A A . 92 LYS HZ3 1 1
7 14262 1 1 94 LYS N N 3.372 -6.531 -11.137 1.00 . A A . 92 LYS N 1 1
7 14263 1 1 94 LYS NZ N 0.056 -4.561 -14.374 1.00 . A A . 92 LYS NZ 1 1
7 14264 1 1 94 LYS O O 6.460 -7.717 -11.625 1.00 . A A . 92 LYS O 1 1
7 14265 1 1 95 SER C C 8.135 -5.532 -10.180 1.00 . A A . 93 SER C 1 1
7 14266 1 1 95 SER CA C 7.585 -5.167 -11.559 1.00 . A A . 93 SER CA 1 1
7 14267 1 1 95 SER CB C 7.795 -3.673 -11.839 1.00 . A A . 93 SER CB 1 1
7 14268 1 1 95 SER H H 5.516 -4.759 -11.682 1.00 . A A . 93 SER H 1 1
7 14269 1 1 95 SER HA H 8.120 -5.736 -12.304 1.00 . A A . 93 SER HA 1 1
7 14270 1 1 95 SER HB2 H 7.351 -3.424 -12.789 1.00 . A A . 93 SER HB2 1 1
7 14271 1 1 95 SER HB3 H 7.322 -3.096 -11.059 1.00 . A A . 93 SER HB3 1 1
7 14272 1 1 95 SER HG H 9.694 -4.123 -12.089 1.00 . A A . 93 SER HG 1 1
7 14273 1 1 95 SER N N 6.170 -5.488 -11.692 1.00 . A A . 93 SER N 1 1
7 14274 1 1 95 SER O O 7.490 -5.299 -9.153 1.00 . A A . 93 SER O 1 1
7 14275 1 1 95 SER OG O 9.174 -3.335 -11.882 1.00 . A A . 93 SER OG 1 1
7 14276 1 1 96 LEU C C 11.286 -5.481 -8.892 1.00 . A A . 94 LEU C 1 1
7 14277 1 1 96 LEU CA C 10.072 -6.396 -8.961 1.00 . A A . 94 LEU CA 1 1
7 14278 1 1 96 LEU CB C 10.527 -7.858 -8.909 1.00 . A A . 94 LEU CB 1 1
7 14279 1 1 96 LEU CD1 C 9.954 -10.288 -8.760 1.00 . A A . 94 LEU CD1 1 1
7 14280 1 1 96 LEU CD2 C 9.013 -8.688 -7.094 1.00 . A A . 94 LEU CD2 1 1
7 14281 1 1 96 LEU CG C 9.446 -8.873 -8.542 1.00 . A A . 94 LEU CG 1 1
7 14282 1 1 96 LEU H H 9.728 -6.376 -11.043 1.00 . A A . 94 LEU H 1 1
7 14283 1 1 96 LEU HA H 9.426 -6.190 -8.121 1.00 . A A . 94 LEU HA 1 1
7 14284 1 1 96 LEU HB2 H 10.923 -8.123 -9.878 1.00 . A A . 94 LEU HB2 1 1
7 14285 1 1 96 LEU HB3 H 11.323 -7.937 -8.182 1.00 . A A . 94 LEU HB3 1 1
7 14286 1 1 96 LEU HD11 H 10.809 -10.467 -8.123 1.00 . A A . 94 LEU HD11 1 1
7 14287 1 1 96 LEU HD12 H 10.245 -10.410 -9.793 1.00 . A A . 94 LEU HD12 1 1
7 14288 1 1 96 LEU HD13 H 9.173 -10.992 -8.520 1.00 . A A . 94 LEU HD13 1 1
7 14289 1 1 96 LEU HD21 H 8.599 -7.699 -6.966 1.00 . A A . 94 LEU HD21 1 1
7 14290 1 1 96 LEU HD22 H 9.868 -8.807 -6.445 1.00 . A A . 94 LEU HD22 1 1
7 14291 1 1 96 LEU HD23 H 8.266 -9.427 -6.845 1.00 . A A . 94 LEU HD23 1 1
7 14292 1 1 96 LEU HG H 8.584 -8.723 -9.175 1.00 . A A . 94 LEU HG 1 1
7 14293 1 1 96 LEU N N 9.327 -6.123 -10.182 1.00 . A A . 94 LEU N 1 1
7 14294 1 1 96 LEU O O 12.169 -5.543 -9.749 1.00 . A A . 94 LEU O 1 1
7 14295 1 1 97 VAL C C 13.493 -4.187 -6.836 1.00 . A A . 95 VAL C 1 1
7 14296 1 1 97 VAL CA C 12.398 -3.657 -7.760 1.00 . A A . 95 VAL CA 1 1
7 14297 1 1 97 VAL CB C 11.867 -2.309 -7.224 1.00 . A A . 95 VAL CB 1 1
7 14298 1 1 97 VAL CG1 C 12.888 -1.199 -7.427 1.00 . A A . 95 VAL CG1 1 1
7 14299 1 1 97 VAL CG2 C 10.546 -1.950 -7.887 1.00 . A A . 95 VAL CG2 1 1
7 14300 1 1 97 VAL H H 10.623 -4.659 -7.205 1.00 . A A . 95 VAL H 1 1
7 14301 1 1 97 VAL HA H 12.817 -3.493 -8.743 1.00 . A A . 95 VAL HA 1 1
7 14302 1 1 97 VAL HB H 11.693 -2.413 -6.164 1.00 . A A . 95 VAL HB 1 1
7 14303 1 1 97 VAL HG11 H 13.096 -1.089 -8.482 1.00 . A A . 95 VAL HG11 1 1
7 14304 1 1 97 VAL HG12 H 13.800 -1.448 -6.905 1.00 . A A . 95 VAL HG12 1 1
7 14305 1 1 97 VAL HG13 H 12.494 -0.272 -7.041 1.00 . A A . 95 VAL HG13 1 1
7 14306 1 1 97 VAL HG21 H 10.200 -0.999 -7.509 1.00 . A A . 95 VAL HG21 1 1
7 14307 1 1 97 VAL HG22 H 9.813 -2.713 -7.667 1.00 . A A . 95 VAL HG22 1 1
7 14308 1 1 97 VAL HG23 H 10.685 -1.883 -8.956 1.00 . A A . 95 VAL HG23 1 1
7 14309 1 1 97 VAL N N 11.326 -4.629 -7.885 1.00 . A A . 95 VAL N 1 1
7 14310 1 1 97 VAL O O 13.244 -5.049 -5.990 1.00 . A A . 95 VAL O 1 1
7 14311 1 1 98 SER C C 15.604 -3.768 -4.743 1.00 . A A . 96 SER C 1 1
7 14312 1 1 98 SER CA C 15.852 -4.064 -6.224 1.00 . A A . 96 SER CA 1 1
7 14313 1 1 98 SER CB C 17.080 -3.302 -6.722 1.00 . A A . 96 SER CB 1 1
7 14314 1 1 98 SER H H 14.832 -3.021 -7.740 1.00 . A A . 96 SER H 1 1
7 14315 1 1 98 SER HA H 16.016 -5.123 -6.348 1.00 . A A . 96 SER HA 1 1
7 14316 1 1 98 SER HB2 H 16.975 -2.254 -6.482 1.00 . A A . 96 SER HB2 1 1
7 14317 1 1 98 SER HB3 H 17.967 -3.694 -6.247 1.00 . A A . 96 SER HB3 1 1
7 14318 1 1 98 SER HG H 17.015 -4.354 -8.381 1.00 . A A . 96 SER HG 1 1
7 14319 1 1 98 SER N N 14.704 -3.681 -7.028 1.00 . A A . 96 SER N 1 1
7 14320 1 1 98 SER O O 15.199 -2.663 -4.381 1.00 . A A . 96 SER O 1 1
7 14321 1 1 98 SER OG O 17.211 -3.440 -8.130 1.00 . A A . 96 SER OG 1 1
7 14322 1 1 99 MET C C 16.475 -3.590 -1.803 1.00 . A A . 97 MET C 1 1
7 14323 1 1 99 MET CA C 15.601 -4.651 -2.461 1.00 . A A . 97 MET CA 1 1
7 14324 1 1 99 MET CB C 15.785 -6.010 -1.761 1.00 . A A . 97 MET CB 1 1
7 14325 1 1 99 MET CE C 18.549 -6.040 0.002 1.00 . A A . 97 MET CE 1 1
7 14326 1 1 99 MET CG C 17.017 -6.810 -2.193 1.00 . A A . 97 MET CG 1 1
7 14327 1 1 99 MET H H 16.239 -5.594 -4.249 1.00 . A A . 97 MET H 1 1
7 14328 1 1 99 MET HA H 14.574 -4.350 -2.352 1.00 . A A . 97 MET HA 1 1
7 14329 1 1 99 MET HB2 H 15.857 -5.842 -0.698 1.00 . A A . 97 MET HB2 1 1
7 14330 1 1 99 MET HB3 H 14.909 -6.615 -1.953 1.00 . A A . 97 MET HB3 1 1
7 14331 1 1 99 MET HE1 H 18.410 -7.053 0.351 1.00 . A A . 97 MET HE1 1 1
7 14332 1 1 99 MET HE2 H 17.735 -5.422 0.347 1.00 . A A . 97 MET HE2 1 1
7 14333 1 1 99 MET HE3 H 19.481 -5.654 0.388 1.00 . A A . 97 MET HE3 1 1
7 14334 1 1 99 MET HG2 H 16.985 -7.770 -1.703 1.00 . A A . 97 MET HG2 1 1
7 14335 1 1 99 MET HG3 H 16.971 -6.961 -3.261 1.00 . A A . 97 MET HG3 1 1
7 14336 1 1 99 MET N N 15.862 -4.761 -3.897 1.00 . A A . 97 MET N 1 1
7 14337 1 1 99 MET O O 16.206 -3.156 -0.680 1.00 . A A . 97 MET O 1 1
7 14338 1 1 99 MET SD S 18.594 -6.025 -1.788 1.00 . A A . 97 MET SD 1 1
7 14339 1 1 100 SER C C 18.000 -0.763 -2.389 1.00 . A A . 98 SER C 1 1
7 14340 1 1 100 SER CA C 18.439 -2.178 -2.017 1.00 . A A . 98 SER CA 1 1
7 14341 1 1 100 SER CB C 19.821 -2.481 -2.586 1.00 . A A . 98 SER CB 1 1
7 14342 1 1 100 SER H H 17.638 -3.536 -3.415 1.00 . A A . 98 SER H 1 1
7 14343 1 1 100 SER HA H 18.474 -2.262 -0.942 1.00 . A A . 98 SER HA 1 1
7 14344 1 1 100 SER HB2 H 20.427 -1.588 -2.559 1.00 . A A . 98 SER HB2 1 1
7 14345 1 1 100 SER HB3 H 20.292 -3.256 -1.998 1.00 . A A . 98 SER HB3 1 1
7 14346 1 1 100 SER HG H 20.484 -2.621 -4.429 1.00 . A A . 98 SER HG 1 1
7 14347 1 1 100 SER N N 17.502 -3.167 -2.516 1.00 . A A . 98 SER N 1 1
7 14348 1 1 100 SER O O 18.631 0.224 -1.997 1.00 . A A . 98 SER O 1 1
7 14349 1 1 100 SER OG O 19.717 -2.924 -3.930 1.00 . A A . 98 SER OG 1 1
7 14350 1 1 101 ALA C C 15.626 1.295 -2.445 1.00 . A A . 99 ALA C 1 1
7 14351 1 1 101 ALA CA C 16.391 0.615 -3.572 1.00 . A A . 99 ALA CA 1 1
7 14352 1 1 101 ALA CB C 15.501 0.438 -4.791 1.00 . A A . 99 ALA CB 1 1
7 14353 1 1 101 ALA H H 16.437 -1.489 -3.402 1.00 . A A . 99 ALA H 1 1
7 14354 1 1 101 ALA HA H 17.229 1.236 -3.853 1.00 . A A . 99 ALA HA 1 1
7 14355 1 1 101 ALA HB1 H 15.165 1.405 -5.135 1.00 . A A . 99 ALA HB1 1 1
7 14356 1 1 101 ALA HB2 H 14.648 -0.169 -4.527 1.00 . A A . 99 ALA HB2 1 1
7 14357 1 1 101 ALA HB3 H 16.060 -0.049 -5.576 1.00 . A A . 99 ALA HB3 1 1
7 14358 1 1 101 ALA N N 16.911 -0.670 -3.139 1.00 . A A . 99 ALA N 1 1
7 14359 1 1 101 ALA O O 14.920 0.643 -1.671 1.00 . A A . 99 ALA O 1 1
7 14360 1 1 102 THR C C 13.708 3.751 -1.792 1.00 . A A . 100 THR C 1 1
7 14361 1 1 102 THR CA C 15.112 3.394 -1.338 1.00 . A A . 100 THR CA 1 1
7 14362 1 1 102 THR CB C 15.884 4.697 -1.039 1.00 . A A . 100 THR CB 1 1
7 14363 1 1 102 THR CG2 C 17.262 4.394 -0.475 1.00 . A A . 100 THR CG2 1 1
7 14364 1 1 102 THR H H 16.369 3.064 -3.005 1.00 . A A . 100 THR H 1 1
7 14365 1 1 102 THR HA H 15.059 2.811 -0.434 1.00 . A A . 100 THR HA 1 1
7 14366 1 1 102 THR HB H 15.327 5.265 -0.305 1.00 . A A . 100 THR HB 1 1
7 14367 1 1 102 THR HG1 H 16.511 4.975 -2.898 1.00 . A A . 100 THR HG1 1 1
7 14368 1 1 102 THR HG21 H 17.819 3.803 -1.183 1.00 . A A . 100 THR HG21 1 1
7 14369 1 1 102 THR HG22 H 17.159 3.846 0.450 1.00 . A A . 100 THR HG22 1 1
7 14370 1 1 102 THR HG23 H 17.784 5.320 -0.288 1.00 . A A . 100 THR HG23 1 1
7 14371 1 1 102 THR N N 15.784 2.606 -2.354 1.00 . A A . 100 THR N 1 1
7 14372 1 1 102 THR O O 13.439 3.848 -2.991 1.00 . A A . 100 THR O 1 1
7 14373 1 1 102 THR OG1 O 16.011 5.482 -2.235 1.00 . A A . 100 THR OG1 1 1
7 14374 1 1 103 MET C C 11.429 5.716 -1.807 1.00 . A A . 101 MET C 1 1
7 14375 1 1 103 MET CA C 11.450 4.358 -1.121 1.00 . A A . 101 MET CA 1 1
7 14376 1 1 103 MET CB C 10.597 4.372 0.146 1.00 . A A . 101 MET CB 1 1
7 14377 1 1 103 MET CE C 9.241 0.444 0.035 1.00 . A A . 101 MET CE 1 1
7 14378 1 1 103 MET CG C 10.211 2.977 0.602 1.00 . A A . 101 MET CG 1 1
7 14379 1 1 103 MET H H 13.078 3.792 0.108 1.00 . A A . 101 MET H 1 1
7 14380 1 1 103 MET HA H 11.038 3.630 -1.804 1.00 . A A . 101 MET HA 1 1
7 14381 1 1 103 MET HB2 H 11.151 4.852 0.939 1.00 . A A . 101 MET HB2 1 1
7 14382 1 1 103 MET HB3 H 9.692 4.931 -0.044 1.00 . A A . 101 MET HB3 1 1
7 14383 1 1 103 MET HE1 H 10.252 0.081 0.143 1.00 . A A . 101 MET HE1 1 1
7 14384 1 1 103 MET HE2 H 8.690 -0.212 -0.623 1.00 . A A . 101 MET HE2 1 1
7 14385 1 1 103 MET HE3 H 8.761 0.467 1.004 1.00 . A A . 101 MET HE3 1 1
7 14386 1 1 103 MET HG2 H 11.110 2.419 0.820 1.00 . A A . 101 MET HG2 1 1
7 14387 1 1 103 MET HG3 H 9.611 3.055 1.495 1.00 . A A . 101 MET HG3 1 1
7 14388 1 1 103 MET N N 12.815 3.945 -0.830 1.00 . A A . 101 MET N 1 1
7 14389 1 1 103 MET O O 10.475 6.048 -2.502 1.00 . A A . 101 MET O 1 1
7 14390 1 1 103 MET SD S 9.269 2.092 -0.655 1.00 . A A . 101 MET SD 1 1
7 14391 1 1 104 ALA C C 12.679 7.473 -3.826 1.00 . A A . 102 ALA C 1 1
7 14392 1 1 104 ALA CA C 12.663 7.744 -2.327 1.00 . A A . 102 ALA CA 1 1
7 14393 1 1 104 ALA CB C 13.949 8.427 -1.894 1.00 . A A . 102 ALA CB 1 1
7 14394 1 1 104 ALA H H 13.155 6.227 -0.939 1.00 . A A . 102 ALA H 1 1
7 14395 1 1 104 ALA HA H 11.833 8.395 -2.093 1.00 . A A . 102 ALA HA 1 1
7 14396 1 1 104 ALA HB1 H 14.792 7.806 -2.158 1.00 . A A . 102 ALA HB1 1 1
7 14397 1 1 104 ALA HB2 H 13.934 8.575 -0.825 1.00 . A A . 102 ALA HB2 1 1
7 14398 1 1 104 ALA HB3 H 14.036 9.382 -2.388 1.00 . A A . 102 ALA HB3 1 1
7 14399 1 1 104 ALA N N 12.484 6.496 -1.598 1.00 . A A . 102 ALA N 1 1
7 14400 1 1 104 ALA O O 11.933 8.088 -4.591 1.00 . A A . 102 ALA O 1 1
7 14401 1 1 105 GLU C C 12.267 5.494 -6.063 1.00 . A A . 103 GLU C 1 1
7 14402 1 1 105 GLU CA C 13.592 6.109 -5.629 1.00 . A A . 103 GLU CA 1 1
7 14403 1 1 105 GLU CB C 14.714 5.088 -5.809 1.00 . A A . 103 GLU CB 1 1
7 14404 1 1 105 GLU CD C 17.087 4.488 -5.212 1.00 . A A . 103 GLU CD 1 1
7 14405 1 1 105 GLU CG C 16.056 5.590 -5.322 1.00 . A A . 103 GLU CG 1 1
7 14406 1 1 105 GLU H H 14.118 6.101 -3.574 1.00 . A A . 103 GLU H 1 1
7 14407 1 1 105 GLU HA H 13.798 6.978 -6.235 1.00 . A A . 103 GLU HA 1 1
7 14408 1 1 105 GLU HB2 H 14.465 4.193 -5.260 1.00 . A A . 103 GLU HB2 1 1
7 14409 1 1 105 GLU HB3 H 14.802 4.846 -6.858 1.00 . A A . 103 GLU HB3 1 1
7 14410 1 1 105 GLU HG2 H 16.418 6.338 -6.010 1.00 . A A . 103 GLU HG2 1 1
7 14411 1 1 105 GLU HG3 H 15.918 6.033 -4.347 1.00 . A A . 103 GLU HG3 1 1
7 14412 1 1 105 GLU N N 13.522 6.530 -4.234 1.00 . A A . 103 GLU N 1 1
7 14413 1 1 105 GLU O O 11.766 5.770 -7.152 1.00 . A A . 103 GLU O 1 1
7 14414 1 1 105 GLU OE1 O 17.718 4.156 -6.233 1.00 . A A . 103 GLU OE1 1 1
7 14415 1 1 105 GLU OE2 O 17.270 3.954 -4.098 1.00 . A A . 103 GLU OE2 1 1
7 14416 1 1 106 ILE C C 9.336 5.010 -5.747 1.00 . A A . 104 ILE C 1 1
7 14417 1 1 106 ILE CA C 10.440 3.992 -5.464 1.00 . A A . 104 ILE CA 1 1
7 14418 1 1 106 ILE CB C 10.004 3.087 -4.287 1.00 . A A . 104 ILE CB 1 1
7 14419 1 1 106 ILE CD1 C 11.385 1.119 -5.145 1.00 . A A . 104 ILE CD1 1 1
7 14420 1 1 106 ILE CG1 C 11.077 2.036 -3.983 1.00 . A A . 104 ILE CG1 1 1
7 14421 1 1 106 ILE CG2 C 8.672 2.410 -4.589 1.00 . A A . 104 ILE CG2 1 1
7 14422 1 1 106 ILE H H 12.177 4.482 -4.344 1.00 . A A . 104 ILE H 1 1
7 14423 1 1 106 ILE HA H 10.573 3.372 -6.337 1.00 . A A . 104 ILE HA 1 1
7 14424 1 1 106 ILE HB H 9.868 3.712 -3.418 1.00 . A A . 104 ILE HB 1 1
7 14425 1 1 106 ILE HD11 H 12.110 0.380 -4.838 1.00 . A A . 104 ILE HD11 1 1
7 14426 1 1 106 ILE HD12 H 11.784 1.697 -5.966 1.00 . A A . 104 ILE HD12 1 1
7 14427 1 1 106 ILE HD13 H 10.479 0.623 -5.463 1.00 . A A . 104 ILE HD13 1 1
7 14428 1 1 106 ILE HG12 H 11.992 2.536 -3.708 1.00 . A A . 104 ILE HG12 1 1
7 14429 1 1 106 ILE HG13 H 10.746 1.425 -3.155 1.00 . A A . 104 ILE HG13 1 1
7 14430 1 1 106 ILE HG21 H 8.380 1.799 -3.749 1.00 . A A . 104 ILE HG21 1 1
7 14431 1 1 106 ILE HG22 H 8.775 1.790 -5.468 1.00 . A A . 104 ILE HG22 1 1
7 14432 1 1 106 ILE HG23 H 7.918 3.163 -4.767 1.00 . A A . 104 ILE HG23 1 1
7 14433 1 1 106 ILE N N 11.711 4.661 -5.192 1.00 . A A . 104 ILE N 1 1
7 14434 1 1 106 ILE O O 8.610 4.887 -6.729 1.00 . A A . 104 ILE O 1 1
7 14435 1 1 107 TYR C C 8.397 7.785 -6.382 1.00 . A A . 105 TYR C 1 1
7 14436 1 1 107 TYR CA C 8.228 7.064 -5.052 1.00 . A A . 105 TYR CA 1 1
7 14437 1 1 107 TYR CB C 8.314 8.068 -3.898 1.00 . A A . 105 TYR CB 1 1
7 14438 1 1 107 TYR CD1 C 6.038 9.165 -3.817 1.00 . A A . 105 TYR CD1 1 1
7 14439 1 1 107 TYR CD2 C 7.909 10.499 -4.447 1.00 . A A . 105 TYR CD2 1 1
7 14440 1 1 107 TYR CE1 C 5.205 10.258 -3.967 1.00 . A A . 105 TYR CE1 1 1
7 14441 1 1 107 TYR CE2 C 7.085 11.595 -4.599 1.00 . A A . 105 TYR CE2 1 1
7 14442 1 1 107 TYR CG C 7.403 9.267 -4.055 1.00 . A A . 105 TYR CG 1 1
7 14443 1 1 107 TYR CZ C 5.734 11.469 -4.357 1.00 . A A . 105 TYR CZ 1 1
7 14444 1 1 107 TYR H H 9.842 6.059 -4.121 1.00 . A A . 105 TYR H 1 1
7 14445 1 1 107 TYR HA H 7.254 6.593 -5.035 1.00 . A A . 105 TYR HA 1 1
7 14446 1 1 107 TYR HB2 H 8.048 7.570 -2.979 1.00 . A A . 105 TYR HB2 1 1
7 14447 1 1 107 TYR HB3 H 9.328 8.430 -3.823 1.00 . A A . 105 TYR HB3 1 1
7 14448 1 1 107 TYR HD1 H 5.627 8.216 -3.510 1.00 . A A . 105 TYR HD1 1 1
7 14449 1 1 107 TYR HD2 H 8.970 10.593 -4.635 1.00 . A A . 105 TYR HD2 1 1
7 14450 1 1 107 TYR HE1 H 4.147 10.160 -3.777 1.00 . A A . 105 TYR HE1 1 1
7 14451 1 1 107 TYR HE2 H 7.498 12.544 -4.904 1.00 . A A . 105 TYR HE2 1 1
7 14452 1 1 107 TYR HH H 4.220 12.537 -3.840 1.00 . A A . 105 TYR HH 1 1
7 14453 1 1 107 TYR N N 9.230 6.019 -4.892 1.00 . A A . 105 TYR N 1 1
7 14454 1 1 107 TYR O O 7.441 7.937 -7.140 1.00 . A A . 105 TYR O 1 1
7 14455 1 1 107 TYR OH O 4.908 12.559 -4.513 1.00 . A A . 105 TYR OH 1 1
7 14456 1 1 108 ARG C C 9.517 8.223 -9.140 1.00 . A A . 106 ARG C 1 1
7 14457 1 1 108 ARG CA C 9.912 8.979 -7.873 1.00 . A A . 106 ARG CA 1 1
7 14458 1 1 108 ARG CB C 11.397 9.342 -7.936 1.00 . A A . 106 ARG CB 1 1
7 14459 1 1 108 ARG CD C 11.081 11.584 -6.831 1.00 . A A . 106 ARG CD 1 1
7 14460 1 1 108 ARG CG C 11.853 10.273 -6.822 1.00 . A A . 106 ARG CG 1 1
7 14461 1 1 108 ARG CZ C 10.520 13.385 -8.424 1.00 . A A . 106 ARG CZ 1 1
7 14462 1 1 108 ARG H H 10.358 7.994 -6.050 1.00 . A A . 106 ARG H 1 1
7 14463 1 1 108 ARG HA H 9.335 9.890 -7.825 1.00 . A A . 106 ARG HA 1 1
7 14464 1 1 108 ARG HB2 H 11.979 8.433 -7.873 1.00 . A A . 106 ARG HB2 1 1
7 14465 1 1 108 ARG HB3 H 11.598 9.822 -8.882 1.00 . A A . 106 ARG HB3 1 1
7 14466 1 1 108 ARG HD2 H 10.046 11.378 -6.602 1.00 . A A . 106 ARG HD2 1 1
7 14467 1 1 108 ARG HD3 H 11.493 12.235 -6.077 1.00 . A A . 106 ARG HD3 1 1
7 14468 1 1 108 ARG HE H 11.708 11.828 -8.826 1.00 . A A . 106 ARG HE 1 1
7 14469 1 1 108 ARG HG2 H 11.698 9.784 -5.872 1.00 . A A . 106 ARG HG2 1 1
7 14470 1 1 108 ARG HG3 H 12.904 10.484 -6.953 1.00 . A A . 106 ARG HG3 1 1
7 14471 1 1 108 ARG HH11 H 9.717 13.618 -6.576 1.00 . A A . 106 ARG HH11 1 1
7 14472 1 1 108 ARG HH12 H 9.311 14.854 -7.722 1.00 . A A . 106 ARG HH12 1 1
7 14473 1 1 108 ARG HH21 H 11.194 13.443 -10.333 1.00 . A A . 106 ARG HH21 1 1
7 14474 1 1 108 ARG HH22 H 10.151 14.753 -9.874 1.00 . A A . 106 ARG HH22 1 1
7 14475 1 1 108 ARG N N 9.624 8.207 -6.669 1.00 . A A . 106 ARG N 1 1
7 14476 1 1 108 ARG NE N 11.156 12.254 -8.130 1.00 . A A . 106 ARG NE 1 1
7 14477 1 1 108 ARG NH1 N 9.791 14.002 -7.502 1.00 . A A . 106 ARG NH1 1 1
7 14478 1 1 108 ARG NH2 N 10.630 13.903 -9.638 1.00 . A A . 106 ARG NH2 1 1
7 14479 1 1 108 ARG O O 9.141 8.832 -10.142 1.00 . A A . 106 ARG O 1 1
7 14480 1 1 109 ASP C C 7.890 5.526 -10.258 1.00 . A A . 107 ASP C 1 1
7 14481 1 1 109 ASP CA C 9.309 6.085 -10.265 1.00 . A A . 107 ASP CA 1 1
7 14482 1 1 109 ASP CB C 10.303 4.926 -10.374 1.00 . A A . 107 ASP CB 1 1
7 14483 1 1 109 ASP CG C 11.637 5.338 -10.960 1.00 . A A . 107 ASP CG 1 1
7 14484 1 1 109 ASP H H 9.861 6.464 -8.253 1.00 . A A . 107 ASP H 1 1
7 14485 1 1 109 ASP HA H 9.423 6.715 -11.133 1.00 . A A . 107 ASP HA 1 1
7 14486 1 1 109 ASP HB2 H 10.478 4.518 -9.390 1.00 . A A . 107 ASP HB2 1 1
7 14487 1 1 109 ASP HB3 H 9.878 4.158 -11.003 1.00 . A A . 107 ASP HB3 1 1
7 14488 1 1 109 ASP N N 9.595 6.902 -9.093 1.00 . A A . 107 ASP N 1 1
7 14489 1 1 109 ASP O O 7.179 5.614 -11.259 1.00 . A A . 107 ASP O 1 1
7 14490 1 1 109 ASP OD1 O 11.752 5.393 -12.205 1.00 . A A . 107 ASP OD1 1 1
7 14491 1 1 109 ASP OD2 O 12.584 5.587 -10.188 1.00 . A A . 107 ASP OD2 1 1
7 14492 1 1 110 TYR C C 5.101 4.812 -8.376 1.00 . A A . 108 TYR C 1 1
7 14493 1 1 110 TYR CA C 6.265 4.143 -9.106 1.00 . A A . 108 TYR CA 1 1
7 14494 1 1 110 TYR CB C 6.574 2.789 -8.462 1.00 . A A . 108 TYR CB 1 1
7 14495 1 1 110 TYR CD1 C 7.662 1.390 -10.264 1.00 . A A . 108 TYR CD1 1 1
7 14496 1 1 110 TYR CD2 C 9.013 2.160 -8.460 1.00 . A A . 108 TYR CD2 1 1
7 14497 1 1 110 TYR CE1 C 8.761 0.765 -10.824 1.00 . A A . 108 TYR CE1 1 1
7 14498 1 1 110 TYR CE2 C 10.115 1.542 -9.014 1.00 . A A . 108 TYR CE2 1 1
7 14499 1 1 110 TYR CG C 7.770 2.097 -9.073 1.00 . A A . 108 TYR CG 1 1
7 14500 1 1 110 TYR CZ C 9.985 0.844 -10.195 1.00 . A A . 108 TYR CZ 1 1
7 14501 1 1 110 TYR H H 7.987 5.090 -8.303 1.00 . A A . 108 TYR H 1 1
7 14502 1 1 110 TYR HA H 5.970 3.970 -10.129 1.00 . A A . 108 TYR HA 1 1
7 14503 1 1 110 TYR HB2 H 6.773 2.934 -7.412 1.00 . A A . 108 TYR HB2 1 1
7 14504 1 1 110 TYR HB3 H 5.718 2.140 -8.576 1.00 . A A . 108 TYR HB3 1 1
7 14505 1 1 110 TYR HD1 H 6.702 1.331 -10.754 1.00 . A A . 108 TYR HD1 1 1
7 14506 1 1 110 TYR HD2 H 9.111 2.708 -7.535 1.00 . A A . 108 TYR HD2 1 1
7 14507 1 1 110 TYR HE1 H 8.657 0.220 -11.750 1.00 . A A . 108 TYR HE1 1 1
7 14508 1 1 110 TYR HE2 H 11.073 1.605 -8.520 1.00 . A A . 108 TYR HE2 1 1
7 14509 1 1 110 TYR HH H 11.128 0.442 -11.689 1.00 . A A . 108 TYR HH 1 1
7 14510 1 1 110 TYR N N 7.472 4.961 -9.135 1.00 . A A . 108 TYR N 1 1
7 14511 1 1 110 TYR O O 4.148 4.137 -7.984 1.00 . A A . 108 TYR O 1 1
7 14512 1 1 110 TYR OH O 11.083 0.226 -10.751 1.00 . A A . 108 TYR OH 1 1
7 14513 1 1 111 LYS C C 2.879 6.807 -8.656 1.00 . A A . 109 LYS C 1 1
7 14514 1 1 111 LYS CA C 4.022 6.854 -7.651 1.00 . A A . 109 LYS CA 1 1
7 14515 1 1 111 LYS CB C 4.384 8.307 -7.321 1.00 . A A . 109 LYS CB 1 1
7 14516 1 1 111 LYS CD C 5.103 10.572 -8.126 1.00 . A A . 109 LYS CD 1 1
7 14517 1 1 111 LYS CE C 5.656 11.381 -9.287 1.00 . A A . 109 LYS CE 1 1
7 14518 1 1 111 LYS CG C 4.870 9.120 -8.510 1.00 . A A . 109 LYS CG 1 1
7 14519 1 1 111 LYS H H 6.000 6.603 -8.393 1.00 . A A . 109 LYS H 1 1
7 14520 1 1 111 LYS HA H 3.708 6.353 -6.746 1.00 . A A . 109 LYS HA 1 1
7 14521 1 1 111 LYS HB2 H 3.510 8.796 -6.916 1.00 . A A . 109 LYS HB2 1 1
7 14522 1 1 111 LYS HB3 H 5.161 8.308 -6.570 1.00 . A A . 109 LYS HB3 1 1
7 14523 1 1 111 LYS HD2 H 4.165 11.005 -7.814 1.00 . A A . 109 LYS HD2 1 1
7 14524 1 1 111 LYS HD3 H 5.807 10.609 -7.305 1.00 . A A . 109 LYS HD3 1 1
7 14525 1 1 111 LYS HE2 H 5.756 12.410 -8.975 1.00 . A A . 109 LYS HE2 1 1
7 14526 1 1 111 LYS HE3 H 6.628 10.990 -9.548 1.00 . A A . 109 LYS HE3 1 1
7 14527 1 1 111 LYS HG2 H 5.799 8.700 -8.868 1.00 . A A . 109 LYS HG2 1 1
7 14528 1 1 111 LYS HG3 H 4.127 9.078 -9.291 1.00 . A A . 109 LYS HG3 1 1
7 14529 1 1 111 LYS HZ1 H 4.740 10.356 -10.860 1.00 . A A . 109 LYS HZ1 1 1
7 14530 1 1 111 LYS HZ2 H 5.132 11.957 -11.221 1.00 . A A . 109 LYS HZ2 1 1
7 14531 1 1 111 LYS HZ3 H 3.807 11.618 -10.231 1.00 . A A . 109 LYS HZ3 1 1
7 14532 1 1 111 LYS N N 5.170 6.124 -8.185 1.00 . A A . 109 LYS N 1 1
7 14533 1 1 111 LYS NZ N 4.774 11.324 -10.482 1.00 . A A . 109 LYS NZ 1 1
7 14534 1 1 111 LYS O O 3.102 6.881 -9.869 1.00 . A A . 109 LYS O 1 1
7 14535 1 1 112 ASP C C -0.111 7.865 -9.364 1.00 . A A . 110 ASP C 1 1
7 14536 1 1 112 ASP CA C 0.502 6.503 -9.030 1.00 . A A . 110 ASP CA 1 1
7 14537 1 1 112 ASP CB C -0.532 5.587 -8.366 1.00 . A A . 110 ASP CB 1 1
7 14538 1 1 112 ASP CG C -1.497 4.965 -9.359 1.00 . A A . 110 ASP CG 1 1
7 14539 1 1 112 ASP H H 1.534 6.657 -7.182 1.00 . A A . 110 ASP H 1 1
7 14540 1 1 112 ASP HA H 0.839 6.043 -9.946 1.00 . A A . 110 ASP HA 1 1
7 14541 1 1 112 ASP HB2 H -0.016 4.790 -7.852 1.00 . A A . 110 ASP HB2 1 1
7 14542 1 1 112 ASP HB3 H -1.103 6.160 -7.650 1.00 . A A . 110 ASP HB3 1 1
7 14543 1 1 112 ASP N N 1.660 6.661 -8.160 1.00 . A A . 110 ASP N 1 1
7 14544 1 1 112 ASP O O 0.461 8.904 -9.025 1.00 . A A . 110 ASP O 1 1
7 14545 1 1 112 ASP OD1 O -1.170 3.897 -9.924 1.00 . A A . 110 ASP OD1 1 1
7 14546 1 1 112 ASP OD2 O -2.584 5.535 -9.582 1.00 . A A . 110 ASP OD2 1 1
7 14547 1 1 113 GLU C C -2.223 10.015 -9.311 1.00 . A A . 111 GLU C 1 1
7 14548 1 1 113 GLU CA C -1.926 9.072 -10.474 1.00 . A A . 111 GLU CA 1 1
7 14549 1 1 113 GLU CB C -3.223 8.709 -11.203 1.00 . A A . 111 GLU CB 1 1
7 14550 1 1 113 GLU CD C -5.287 9.508 -12.413 1.00 . A A . 111 GLU CD 1 1
7 14551 1 1 113 GLU CG C -4.029 9.908 -11.672 1.00 . A A . 111 GLU CG 1 1
7 14552 1 1 113 GLU H H -1.710 6.988 -10.176 1.00 . A A . 111 GLU H 1 1
7 14553 1 1 113 GLU HA H -1.263 9.569 -11.167 1.00 . A A . 111 GLU HA 1 1
7 14554 1 1 113 GLU HB2 H -2.980 8.107 -12.066 1.00 . A A . 111 GLU HB2 1 1
7 14555 1 1 113 GLU HB3 H -3.843 8.127 -10.536 1.00 . A A . 111 GLU HB3 1 1
7 14556 1 1 113 GLU HG2 H -4.308 10.498 -10.812 1.00 . A A . 111 GLU HG2 1 1
7 14557 1 1 113 GLU HG3 H -3.414 10.502 -12.331 1.00 . A A . 111 GLU HG3 1 1
7 14558 1 1 113 GLU N N -1.267 7.853 -10.015 1.00 . A A . 111 GLU N 1 1
7 14559 1 1 113 GLU O O -2.009 11.227 -9.404 1.00 . A A . 111 GLU O 1 1
7 14560 1 1 113 GLU OE1 O -5.223 9.341 -13.646 1.00 . A A . 111 GLU OE1 1 1
7 14561 1 1 113 GLU OE2 O -6.343 9.353 -11.768 1.00 . A A . 111 GLU OE2 1 1
7 14562 1 1 114 ASP C C -1.887 10.656 -6.208 1.00 . A A . 112 ASP C 1 1
7 14563 1 1 114 ASP CA C -3.089 10.239 -7.051 1.00 . A A . 112 ASP CA 1 1
7 14564 1 1 114 ASP CB C -4.095 9.470 -6.192 1.00 . A A . 112 ASP CB 1 1
7 14565 1 1 114 ASP CG C -3.646 8.059 -5.854 1.00 . A A . 112 ASP CG 1 1
7 14566 1 1 114 ASP H H -2.762 8.471 -8.168 1.00 . A A . 112 ASP H 1 1
7 14567 1 1 114 ASP HA H -3.568 11.133 -7.423 1.00 . A A . 112 ASP HA 1 1
7 14568 1 1 114 ASP HB2 H -4.246 10.006 -5.268 1.00 . A A . 112 ASP HB2 1 1
7 14569 1 1 114 ASP HB3 H -5.034 9.409 -6.720 1.00 . A A . 112 ASP HB3 1 1
7 14570 1 1 114 ASP N N -2.689 9.447 -8.208 1.00 . A A . 112 ASP N 1 1
7 14571 1 1 114 ASP O O -2.001 11.517 -5.336 1.00 . A A . 112 ASP O 1 1
7 14572 1 1 114 ASP OD1 O -2.492 7.883 -5.429 1.00 . A A . 112 ASP OD1 1 1
7 14573 1 1 114 ASP OD2 O -4.463 7.118 -6.014 1.00 . A A . 112 ASP OD2 1 1
7 14574 1 1 115 GLY C C 0.951 9.391 -4.796 1.00 . A A . 113 GLY C 1 1
7 14575 1 1 115 GLY CA C 0.476 10.443 -5.775 1.00 . A A . 113 GLY CA 1 1
7 14576 1 1 115 GLY H H -0.702 9.349 -7.152 1.00 . A A . 113 GLY H 1 1
7 14577 1 1 115 GLY HA2 H 1.258 10.622 -6.497 1.00 . A A . 113 GLY HA2 1 1
7 14578 1 1 115 GLY HA3 H 0.286 11.359 -5.235 1.00 . A A . 113 GLY HA3 1 1
7 14579 1 1 115 GLY N N -0.732 10.061 -6.479 1.00 . A A . 113 GLY N 1 1
7 14580 1 1 115 GLY O O 2.122 9.378 -4.415 1.00 . A A . 113 GLY O 1 1
7 14581 1 1 116 PHE C C 1.215 6.361 -4.158 1.00 . A A . 114 PHE C 1 1
7 14582 1 1 116 PHE CA C 0.413 7.445 -3.453 1.00 . A A . 114 PHE CA 1 1
7 14583 1 1 116 PHE CB C -0.835 6.823 -2.817 1.00 . A A . 114 PHE CB 1 1
7 14584 1 1 116 PHE CD1 C -0.894 7.998 -0.608 1.00 . A A . 114 PHE CD1 1 1
7 14585 1 1 116 PHE CD2 C -2.780 8.211 -2.050 1.00 . A A . 114 PHE CD2 1 1
7 14586 1 1 116 PHE CE1 C -1.517 8.790 0.333 1.00 . A A . 114 PHE CE1 1 1
7 14587 1 1 116 PHE CE2 C -3.410 9.009 -1.112 1.00 . A A . 114 PHE CE2 1 1
7 14588 1 1 116 PHE CG C -1.515 7.699 -1.808 1.00 . A A . 114 PHE CG 1 1
7 14589 1 1 116 PHE CZ C -2.776 9.298 0.081 1.00 . A A . 114 PHE CZ 1 1
7 14590 1 1 116 PHE H H -0.868 8.548 -4.736 1.00 . A A . 114 PHE H 1 1
7 14591 1 1 116 PHE HA H 1.024 7.881 -2.676 1.00 . A A . 114 PHE HA 1 1
7 14592 1 1 116 PHE HB2 H -1.549 6.601 -3.594 1.00 . A A . 114 PHE HB2 1 1
7 14593 1 1 116 PHE HB3 H -0.553 5.904 -2.324 1.00 . A A . 114 PHE HB3 1 1
7 14594 1 1 116 PHE HD1 H 0.093 7.604 -0.412 1.00 . A A . 114 PHE HD1 1 1
7 14595 1 1 116 PHE HD2 H -3.276 7.985 -2.984 1.00 . A A . 114 PHE HD2 1 1
7 14596 1 1 116 PHE HE1 H -1.021 9.016 1.265 1.00 . A A . 114 PHE HE1 1 1
7 14597 1 1 116 PHE HE2 H -4.394 9.408 -1.309 1.00 . A A . 114 PHE HE2 1 1
7 14598 1 1 116 PHE HZ H -3.264 9.917 0.817 1.00 . A A . 114 PHE HZ 1 1
7 14599 1 1 116 PHE N N 0.055 8.503 -4.388 1.00 . A A . 114 PHE N 1 1
7 14600 1 1 116 PHE O O 1.088 6.166 -5.370 1.00 . A A . 114 PHE O 1 1
7 14601 1 1 117 VAL C C 2.023 3.246 -3.622 1.00 . A A . 115 VAL C 1 1
7 14602 1 1 117 VAL CA C 2.774 4.529 -3.949 1.00 . A A . 115 VAL CA 1 1
7 14603 1 1 117 VAL CB C 4.207 4.440 -3.389 1.00 . A A . 115 VAL CB 1 1
7 14604 1 1 117 VAL CG1 C 4.974 3.302 -4.049 1.00 . A A . 115 VAL CG1 1 1
7 14605 1 1 117 VAL CG2 C 4.939 5.760 -3.574 1.00 . A A . 115 VAL CG2 1 1
7 14606 1 1 117 VAL H H 2.187 5.924 -2.462 1.00 . A A . 115 VAL H 1 1
7 14607 1 1 117 VAL HA H 2.829 4.644 -5.022 1.00 . A A . 115 VAL HA 1 1
7 14608 1 1 117 VAL HB H 4.142 4.233 -2.332 1.00 . A A . 115 VAL HB 1 1
7 14609 1 1 117 VAL HG11 H 4.458 2.370 -3.869 1.00 . A A . 115 VAL HG11 1 1
7 14610 1 1 117 VAL HG12 H 5.968 3.248 -3.631 1.00 . A A . 115 VAL HG12 1 1
7 14611 1 1 117 VAL HG13 H 5.036 3.480 -5.112 1.00 . A A . 115 VAL HG13 1 1
7 14612 1 1 117 VAL HG21 H 4.996 5.996 -4.626 1.00 . A A . 115 VAL HG21 1 1
7 14613 1 1 117 VAL HG22 H 5.937 5.679 -3.169 1.00 . A A . 115 VAL HG22 1 1
7 14614 1 1 117 VAL HG23 H 4.404 6.543 -3.057 1.00 . A A . 115 VAL HG23 1 1
7 14615 1 1 117 VAL N N 2.051 5.665 -3.405 1.00 . A A . 115 VAL N 1 1
7 14616 1 1 117 VAL O O 1.983 2.819 -2.470 1.00 . A A . 115 VAL O 1 1
7 14617 1 1 118 TYR C C 1.455 0.192 -4.736 1.00 . A A . 116 TYR C 1 1
7 14618 1 1 118 TYR CA C 0.635 1.433 -4.433 1.00 . A A . 116 TYR CA 1 1
7 14619 1 1 118 TYR CB C -0.624 1.453 -5.301 1.00 . A A . 116 TYR CB 1 1
7 14620 1 1 118 TYR CD1 C -2.603 2.244 -3.952 1.00 . A A . 116 TYR CD1 1 1
7 14621 1 1 118 TYR CD2 C -1.576 3.780 -5.453 1.00 . A A . 116 TYR CD2 1 1
7 14622 1 1 118 TYR CE1 C -3.514 3.213 -3.576 1.00 . A A . 116 TYR CE1 1 1
7 14623 1 1 118 TYR CE2 C -2.480 4.753 -5.085 1.00 . A A . 116 TYR CE2 1 1
7 14624 1 1 118 TYR CG C -1.621 2.513 -4.896 1.00 . A A . 116 TYR CG 1 1
7 14625 1 1 118 TYR CZ C -3.448 4.466 -4.148 1.00 . A A . 116 TYR CZ 1 1
7 14626 1 1 118 TYR H H 1.514 3.009 -5.535 1.00 . A A . 116 TYR H 1 1
7 14627 1 1 118 TYR HA H 0.339 1.405 -3.395 1.00 . A A . 116 TYR HA 1 1
7 14628 1 1 118 TYR HB2 H -0.343 1.638 -6.328 1.00 . A A . 116 TYR HB2 1 1
7 14629 1 1 118 TYR HB3 H -1.115 0.493 -5.236 1.00 . A A . 116 TYR HB3 1 1
7 14630 1 1 118 TYR HD1 H -2.651 1.261 -3.509 1.00 . A A . 116 TYR HD1 1 1
7 14631 1 1 118 TYR HD2 H -0.818 4.003 -6.188 1.00 . A A . 116 TYR HD2 1 1
7 14632 1 1 118 TYR HE1 H -4.267 2.987 -2.839 1.00 . A A . 116 TYR HE1 1 1
7 14633 1 1 118 TYR HE2 H -2.429 5.734 -5.533 1.00 . A A . 116 TYR HE2 1 1
7 14634 1 1 118 TYR HH H -4.394 6.106 -4.489 1.00 . A A . 116 TYR HH 1 1
7 14635 1 1 118 TYR N N 1.422 2.641 -4.633 1.00 . A A . 116 TYR N 1 1
7 14636 1 1 118 TYR O O 1.874 -0.032 -5.872 1.00 . A A . 116 TYR O 1 1
7 14637 1 1 118 TYR OH O -4.346 5.441 -3.779 1.00 . A A . 116 TYR OH 1 1
7 14638 1 1 119 MET C C 1.590 -3.011 -3.369 1.00 . A A . 117 MET C 1 1
7 14639 1 1 119 MET CA C 2.432 -1.840 -3.853 1.00 . A A . 117 MET CA 1 1
7 14640 1 1 119 MET CB C 3.749 -1.766 -3.077 1.00 . A A . 117 MET CB 1 1
7 14641 1 1 119 MET CE C 5.527 0.135 -1.144 1.00 . A A . 117 MET CE 1 1
7 14642 1 1 119 MET CG C 4.729 -0.751 -3.646 1.00 . A A . 117 MET CG 1 1
7 14643 1 1 119 MET H H 1.345 -0.353 -2.819 1.00 . A A . 117 MET H 1 1
7 14644 1 1 119 MET HA H 2.648 -1.976 -4.902 1.00 . A A . 117 MET HA 1 1
7 14645 1 1 119 MET HB2 H 3.535 -1.495 -2.054 1.00 . A A . 117 MET HB2 1 1
7 14646 1 1 119 MET HB3 H 4.219 -2.737 -3.095 1.00 . A A . 117 MET HB3 1 1
7 14647 1 1 119 MET HE1 H 6.323 0.344 -0.444 1.00 . A A . 117 MET HE1 1 1
7 14648 1 1 119 MET HE2 H 4.836 -0.568 -0.701 1.00 . A A . 117 MET HE2 1 1
7 14649 1 1 119 MET HE3 H 5.007 1.051 -1.383 1.00 . A A . 117 MET HE3 1 1
7 14650 1 1 119 MET HG2 H 5.022 -1.069 -4.635 1.00 . A A . 117 MET HG2 1 1
7 14651 1 1 119 MET HG3 H 4.235 0.207 -3.710 1.00 . A A . 117 MET HG3 1 1
7 14652 1 1 119 MET N N 1.689 -0.603 -3.708 1.00 . A A . 117 MET N 1 1
7 14653 1 1 119 MET O O 0.787 -2.872 -2.447 1.00 . A A . 117 MET O 1 1
7 14654 1 1 119 MET SD S 6.214 -0.567 -2.642 1.00 . A A . 117 MET SD 1 1
7 14655 1 1 120 THR C C 1.940 -6.473 -3.305 1.00 . A A . 118 THR C 1 1
7 14656 1 1 120 THR CA C 0.994 -5.338 -3.669 1.00 . A A . 118 THR CA 1 1
7 14657 1 1 120 THR CB C 0.110 -5.750 -4.862 1.00 . A A . 118 THR CB 1 1
7 14658 1 1 120 THR CG2 C -0.768 -6.945 -4.519 1.00 . A A . 118 THR CG2 1 1
7 14659 1 1 120 THR H H 2.442 -4.209 -4.713 1.00 . A A . 118 THR H 1 1
7 14660 1 1 120 THR HA H 0.360 -5.111 -2.826 1.00 . A A . 118 THR HA 1 1
7 14661 1 1 120 THR HB H 0.752 -6.019 -5.690 1.00 . A A . 118 THR HB 1 1
7 14662 1 1 120 THR HG1 H -0.641 -3.948 -4.584 1.00 . A A . 118 THR HG1 1 1
7 14663 1 1 120 THR HG21 H -1.550 -6.636 -3.841 1.00 . A A . 118 THR HG21 1 1
7 14664 1 1 120 THR HG22 H -0.167 -7.709 -4.050 1.00 . A A . 118 THR HG22 1 1
7 14665 1 1 120 THR HG23 H -1.208 -7.341 -5.424 1.00 . A A . 118 THR HG23 1 1
7 14666 1 1 120 THR N N 1.762 -4.152 -4.002 1.00 . A A . 118 THR N 1 1
7 14667 1 1 120 THR O O 2.920 -6.706 -4.001 1.00 . A A . 118 THR O 1 1
7 14668 1 1 120 THR OG1 O -0.713 -4.642 -5.249 1.00 . A A . 118 THR OG1 1 1
7 14669 1 1 121 TYR C C 1.875 -9.591 -1.828 1.00 . A A . 119 TYR C 1 1
7 14670 1 1 121 TYR CA C 2.562 -8.233 -1.789 1.00 . A A . 119 TYR CA 1 1
7 14671 1 1 121 TYR CB C 3.132 -7.925 -0.390 1.00 . A A . 119 TYR CB 1 1
7 14672 1 1 121 TYR CD1 C 0.935 -7.404 0.776 1.00 . A A . 119 TYR CD1 1 1
7 14673 1 1 121 TYR CD2 C 2.482 -8.845 1.872 1.00 . A A . 119 TYR CD2 1 1
7 14674 1 1 121 TYR CE1 C 0.062 -7.532 1.840 1.00 . A A . 119 TYR CE1 1 1
7 14675 1 1 121 TYR CE2 C 1.614 -8.976 2.938 1.00 . A A . 119 TYR CE2 1 1
7 14676 1 1 121 TYR CG C 2.159 -8.062 0.769 1.00 . A A . 119 TYR CG 1 1
7 14677 1 1 121 TYR CZ C 0.407 -8.319 2.916 1.00 . A A . 119 TYR CZ 1 1
7 14678 1 1 121 TYR H H 0.830 -7.009 -1.728 1.00 . A A . 119 TYR H 1 1
7 14679 1 1 121 TYR HA H 3.382 -8.257 -2.492 1.00 . A A . 119 TYR HA 1 1
7 14680 1 1 121 TYR HB2 H 3.955 -8.595 -0.198 1.00 . A A . 119 TYR HB2 1 1
7 14681 1 1 121 TYR HB3 H 3.506 -6.909 -0.385 1.00 . A A . 119 TYR HB3 1 1
7 14682 1 1 121 TYR HD1 H 0.663 -6.790 -0.069 1.00 . A A . 119 TYR HD1 1 1
7 14683 1 1 121 TYR HD2 H 3.434 -9.357 1.889 1.00 . A A . 119 TYR HD2 1 1
7 14684 1 1 121 TYR HE1 H -0.885 -7.011 1.825 1.00 . A A . 119 TYR HE1 1 1
7 14685 1 1 121 TYR HE2 H 1.884 -9.592 3.785 1.00 . A A . 119 TYR HE2 1 1
7 14686 1 1 121 TYR HH H -1.344 -8.642 3.646 1.00 . A A . 119 TYR HH 1 1
7 14687 1 1 121 TYR N N 1.658 -7.183 -2.227 1.00 . A A . 119 TYR N 1 1
7 14688 1 1 121 TYR O O 0.686 -9.716 -1.517 1.00 . A A . 119 TYR O 1 1
7 14689 1 1 121 TYR OH O -0.462 -8.452 3.973 1.00 . A A . 119 TYR OH 1 1
7 14690 1 1 122 ALA C C 3.089 -12.957 -1.792 1.00 . A A . 120 ALA C 1 1
7 14691 1 1 122 ALA CA C 2.116 -11.949 -2.386 1.00 . A A . 120 ALA CA 1 1
7 14692 1 1 122 ALA CB C 1.864 -12.262 -3.855 1.00 . A A . 120 ALA CB 1 1
7 14693 1 1 122 ALA H H 3.584 -10.430 -2.435 1.00 . A A . 120 ALA H 1 1
7 14694 1 1 122 ALA HA H 1.177 -12.011 -1.859 1.00 . A A . 120 ALA HA 1 1
7 14695 1 1 122 ALA HB1 H 2.796 -12.211 -4.399 1.00 . A A . 120 ALA HB1 1 1
7 14696 1 1 122 ALA HB2 H 1.170 -11.540 -4.261 1.00 . A A . 120 ALA HB2 1 1
7 14697 1 1 122 ALA HB3 H 1.447 -13.252 -3.945 1.00 . A A . 120 ALA HB3 1 1
7 14698 1 1 122 ALA N N 2.634 -10.600 -2.235 1.00 . A A . 120 ALA N 1 1
7 14699 1 1 122 ALA O O 4.217 -12.601 -1.459 1.00 . A A . 120 ALA O 1 1
7 14700 1 1 123 SER C C 4.752 -15.488 -1.840 1.00 . A A . 121 SER C 1 1
7 14701 1 1 123 SER CA C 3.464 -15.241 -1.046 1.00 . A A . 121 SER CA 1 1
7 14702 1 1 123 SER CB C 2.648 -16.527 -0.940 1.00 . A A . 121 SER CB 1 1
7 14703 1 1 123 SER H H 1.756 -14.428 -1.982 1.00 . A A . 121 SER H 1 1
7 14704 1 1 123 SER HA H 3.727 -14.911 -0.051 1.00 . A A . 121 SER HA 1 1
7 14705 1 1 123 SER HB2 H 2.620 -17.016 -1.904 1.00 . A A . 121 SER HB2 1 1
7 14706 1 1 123 SER HB3 H 3.104 -17.184 -0.216 1.00 . A A . 121 SER HB3 1 1
7 14707 1 1 123 SER HG H 0.705 -16.470 -1.254 1.00 . A A . 121 SER HG 1 1
7 14708 1 1 123 SER N N 2.653 -14.201 -1.662 1.00 . A A . 121 SER N 1 1
7 14709 1 1 123 SER O O 5.830 -15.047 -1.443 1.00 . A A . 121 SER O 1 1
7 14710 1 1 123 SER OG O 1.317 -16.247 -0.534 1.00 . A A . 121 SER OG 1 1
7 14711 1 1 124 GLN C C 5.322 -16.744 -5.244 1.00 . A A . 122 GLN C 1 1
7 14712 1 1 124 GLN CA C 5.778 -16.458 -3.818 1.00 . A A . 122 GLN CA 1 1
7 14713 1 1 124 GLN CB C 6.607 -17.637 -3.272 1.00 . A A . 122 GLN CB 1 1
7 14714 1 1 124 GLN CD C 4.751 -19.159 -2.404 1.00 . A A . 122 GLN CD 1 1
7 14715 1 1 124 GLN CG C 5.929 -19.004 -3.350 1.00 . A A . 122 GLN CG 1 1
7 14716 1 1 124 GLN H H 3.750 -16.513 -3.238 1.00 . A A . 122 GLN H 1 1
7 14717 1 1 124 GLN HA H 6.398 -15.574 -3.829 1.00 . A A . 122 GLN HA 1 1
7 14718 1 1 124 GLN HB2 H 7.531 -17.695 -3.829 1.00 . A A . 122 GLN HB2 1 1
7 14719 1 1 124 GLN HB3 H 6.842 -17.440 -2.236 1.00 . A A . 122 GLN HB3 1 1
7 14720 1 1 124 GLN HE21 H 5.956 -19.805 -0.965 1.00 . A A . 122 GLN HE21 1 1
7 14721 1 1 124 GLN HE22 H 4.276 -19.726 -0.561 1.00 . A A . 122 GLN HE22 1 1
7 14722 1 1 124 GLN HG2 H 5.574 -19.154 -4.358 1.00 . A A . 122 GLN HG2 1 1
7 14723 1 1 124 GLN HG3 H 6.660 -19.765 -3.114 1.00 . A A . 122 GLN HG3 1 1
7 14724 1 1 124 GLN N N 4.632 -16.180 -2.968 1.00 . A A . 122 GLN N 1 1
7 14725 1 1 124 GLN NE2 N 5.023 -19.603 -1.188 1.00 . A A . 122 GLN NE2 1 1
7 14726 1 1 124 GLN O O 4.231 -17.276 -5.457 1.00 . A A . 122 GLN O 1 1
7 14727 1 1 124 GLN OE1 O 3.607 -18.876 -2.762 1.00 . A A . 122 GLN OE1 1 1
7 14728 1 1 125 GLU C C 6.810 -17.595 -8.219 1.00 . A A . 123 GLU C 1 1
7 14729 1 1 125 GLU CA C 5.825 -16.606 -7.615 1.00 . A A . 123 GLU CA 1 1
7 14730 1 1 125 GLU CB C 5.871 -15.298 -8.407 1.00 . A A . 123 GLU CB 1 1
7 14731 1 1 125 GLU CD C 5.060 -12.929 -8.665 1.00 . A A . 123 GLU CD 1 1
7 14732 1 1 125 GLU CG C 4.968 -14.206 -7.856 1.00 . A A . 123 GLU CG 1 1
7 14733 1 1 125 GLU H H 6.991 -15.933 -5.984 1.00 . A A . 123 GLU H 1 1
7 14734 1 1 125 GLU HA H 4.830 -17.021 -7.668 1.00 . A A . 123 GLU HA 1 1
7 14735 1 1 125 GLU HB2 H 6.885 -14.929 -8.408 1.00 . A A . 123 GLU HB2 1 1
7 14736 1 1 125 GLU HB3 H 5.573 -15.500 -9.427 1.00 . A A . 123 GLU HB3 1 1
7 14737 1 1 125 GLU HG2 H 3.946 -14.554 -7.873 1.00 . A A . 123 GLU HG2 1 1
7 14738 1 1 125 GLU HG3 H 5.261 -13.993 -6.838 1.00 . A A . 123 GLU HG3 1 1
7 14739 1 1 125 GLU N N 6.144 -16.372 -6.214 1.00 . A A . 123 GLU N 1 1
7 14740 1 1 125 GLU O O 7.955 -17.689 -7.768 1.00 . A A . 123 GLU O 1 1
7 14741 1 1 125 GLU OE1 O 6.098 -12.243 -8.583 1.00 . A A . 123 GLU OE1 1 1
7 14742 1 1 125 GLU OE2 O 4.098 -12.612 -9.397 1.00 . A A . 123 GLU OE2 1 1
7 14743 1 1 126 THR C C 7.797 -20.302 -8.969 1.00 . A A . 124 THR C 1 1
7 14744 1 1 126 THR CA C 7.192 -19.286 -9.941 1.00 . A A . 124 THR CA 1 1
7 14745 1 1 126 THR CB C 8.305 -18.560 -10.730 1.00 . A A . 124 THR CB 1 1
7 14746 1 1 126 THR CG2 C 8.959 -19.489 -11.744 1.00 . A A . 124 THR CG2 1 1
7 14747 1 1 126 THR H H 5.420 -18.217 -9.511 1.00 . A A . 124 THR H 1 1
7 14748 1 1 126 THR HA H 6.565 -19.813 -10.647 1.00 . A A . 124 THR HA 1 1
7 14749 1 1 126 THR HB H 9.056 -18.214 -10.034 1.00 . A A . 124 THR HB 1 1
7 14750 1 1 126 THR HG1 H 7.075 -17.749 -12.047 1.00 . A A . 124 THR HG1 1 1
7 14751 1 1 126 THR HG21 H 8.218 -19.834 -12.448 1.00 . A A . 124 THR HG21 1 1
7 14752 1 1 126 THR HG22 H 9.391 -20.337 -11.232 1.00 . A A . 124 THR HG22 1 1
7 14753 1 1 126 THR HG23 H 9.736 -18.954 -12.272 1.00 . A A . 124 THR HG23 1 1
7 14754 1 1 126 THR N N 6.353 -18.327 -9.230 1.00 . A A . 124 THR N 1 1
7 14755 1 1 126 THR O O 9.010 -20.519 -8.933 1.00 . A A . 124 THR O 1 1
7 14756 1 1 126 THR OG1 O 7.744 -17.434 -11.423 1.00 . A A . 124 THR OG1 1 1
7 14757 1 1 127 PHE C C 6.687 -23.226 -7.460 1.00 . A A . 125 PHE C 1 1
7 14758 1 1 127 PHE CA C 7.374 -21.894 -7.192 1.00 . A A . 125 PHE CA 1 1
7 14759 1 1 127 PHE CB C 7.067 -21.409 -5.770 1.00 . A A . 125 PHE CB 1 1
7 14760 1 1 127 PHE CD1 C 8.951 -22.127 -4.280 1.00 . A A . 125 PHE CD1 1 1
7 14761 1 1 127 PHE CD2 C 6.859 -23.255 -4.077 1.00 . A A . 125 PHE CD2 1 1
7 14762 1 1 127 PHE CE1 C 9.479 -22.925 -3.283 1.00 . A A . 125 PHE CE1 1 1
7 14763 1 1 127 PHE CE2 C 7.383 -24.055 -3.082 1.00 . A A . 125 PHE CE2 1 1
7 14764 1 1 127 PHE CG C 7.637 -22.284 -4.688 1.00 . A A . 125 PHE CG 1 1
7 14765 1 1 127 PHE CZ C 8.695 -23.890 -2.684 1.00 . A A . 125 PHE CZ 1 1
7 14766 1 1 127 PHE H H 5.986 -20.682 -8.224 1.00 . A A . 125 PHE H 1 1
7 14767 1 1 127 PHE HA H 8.440 -22.021 -7.300 1.00 . A A . 125 PHE HA 1 1
7 14768 1 1 127 PHE HB2 H 7.473 -20.418 -5.642 1.00 . A A . 125 PHE HB2 1 1
7 14769 1 1 127 PHE HB3 H 5.996 -21.373 -5.638 1.00 . A A . 125 PHE HB3 1 1
7 14770 1 1 127 PHE HD1 H 9.566 -21.375 -4.749 1.00 . A A . 125 PHE HD1 1 1
7 14771 1 1 127 PHE HD2 H 5.832 -23.384 -4.389 1.00 . A A . 125 PHE HD2 1 1
7 14772 1 1 127 PHE HE1 H 10.506 -22.794 -2.974 1.00 . A A . 125 PHE HE1 1 1
7 14773 1 1 127 PHE HE2 H 6.768 -24.810 -2.614 1.00 . A A . 125 PHE HE2 1 1
7 14774 1 1 127 PHE HZ H 9.106 -24.514 -1.905 1.00 . A A . 125 PHE HZ 1 1
7 14775 1 1 127 PHE N N 6.938 -20.907 -8.163 1.00 . A A . 125 PHE N 1 1
7 14776 1 1 127 PHE O O 7.339 -24.223 -7.772 1.00 . A A . 125 PHE O 1 1
7 14777 1 1 128 GLY C C 3.477 -24.570 -6.587 1.00 . A A . 126 GLY C 1 1
7 14778 1 1 128 GLY CA C 4.611 -24.442 -7.573 1.00 . A A . 126 GLY CA 1 1
7 14779 1 1 128 GLY H H 4.900 -22.410 -7.097 1.00 . A A . 126 GLY H 1 1
7 14780 1 1 128 GLY HA2 H 4.209 -24.427 -8.578 1.00 . A A . 126 GLY HA2 1 1
7 14781 1 1 128 GLY HA3 H 5.266 -25.295 -7.469 1.00 . A A . 126 GLY HA3 1 1
7 14782 1 1 128 GLY N N 5.369 -23.233 -7.348 1.00 . A A . 126 GLY N 1 1
7 14783 1 1 128 GLY O O 2.996 -23.524 -6.106 1.00 . A A . 126 GLY O 1 1
7 14784 1 1 128 GLY OXT O 3.072 -25.706 -6.269 1.00 . A A . 126 GLY OXT 1 1
8 14785 1 1 1 GLY C C -24.724 25.313 10.321 1.00 . A A . -1 GLY C 1 1
8 14786 1 1 1 GLY CA C -23.876 26.478 9.874 1.00 . A A . -1 GLY CA 1 1
8 14787 1 1 1 GLY H1 H -25.134 27.987 10.552 1.00 . A A . -1 GLY H1 1 1
8 14788 1 1 1 GLY H2 H -25.434 27.506 8.961 1.00 . A A . -1 GLY H2 1 1
8 14789 1 1 1 GLY H3 H -24.092 28.470 9.311 1.00 . A A . -1 GLY H3 1 1
8 14790 1 1 1 GLY HA2 H -23.382 26.218 8.952 1.00 . A A . -1 GLY HA2 1 1
8 14791 1 1 1 GLY HA3 H -23.130 26.682 10.626 1.00 . A A . -1 GLY HA3 1 1
8 14792 1 1 1 GLY N N -24.689 27.697 9.658 1.00 . A A . -1 GLY N 1 1
8 14793 1 1 1 GLY O O -25.953 25.377 10.246 1.00 . A A . -1 GLY O 1 1
8 14794 1 1 2 SER C C -25.620 22.470 10.127 1.00 . A A . 0 SER C 1 1
8 14795 1 1 2 SER CA C -24.760 23.054 11.244 1.00 . A A . 0 SER CA 1 1
8 14796 1 1 2 SER CB C -25.612 23.375 12.476 1.00 . A A . 0 SER CB 1 1
8 14797 1 1 2 SER H H -23.089 24.276 10.816 1.00 . A A . 0 SER H 1 1
8 14798 1 1 2 SER HA H -24.009 22.328 11.517 1.00 . A A . 0 SER HA 1 1
8 14799 1 1 2 SER HB2 H -26.407 24.048 12.193 1.00 . A A . 0 SER HB2 1 1
8 14800 1 1 2 SER HB3 H -26.035 22.463 12.868 1.00 . A A . 0 SER HB3 1 1
8 14801 1 1 2 SER HG H -25.129 24.901 13.610 1.00 . A A . 0 SER HG 1 1
8 14802 1 1 2 SER N N -24.072 24.253 10.784 1.00 . A A . 0 SER N 1 1
8 14803 1 1 2 SER O O -26.851 22.443 10.215 1.00 . A A . 0 SER O 1 1
8 14804 1 1 2 SER OG O -24.830 23.991 13.488 1.00 . A A . 0 SER OG 1 1
8 14805 1 1 3 MET C C -26.074 20.043 8.208 1.00 . A A . 1 MET C 1 1
8 14806 1 1 3 MET CA C -25.645 21.475 7.906 1.00 . A A . 1 MET CA 1 1
8 14807 1 1 3 MET CB C -24.718 21.526 6.680 1.00 . A A . 1 MET CB 1 1
8 14808 1 1 3 MET CE C -24.248 18.786 5.008 1.00 . A A . 1 MET CE 1 1
8 14809 1 1 3 MET CG C -25.412 21.293 5.341 1.00 . A A . 1 MET CG 1 1
8 14810 1 1 3 MET H H -23.980 22.076 9.061 1.00 . A A . 1 MET H 1 1
8 14811 1 1 3 MET HA H -26.522 22.073 7.715 1.00 . A A . 1 MET HA 1 1
8 14812 1 1 3 MET HB2 H -24.247 22.497 6.645 1.00 . A A . 1 MET HB2 1 1
8 14813 1 1 3 MET HB3 H -23.952 20.774 6.798 1.00 . A A . 1 MET HB3 1 1
8 14814 1 1 3 MET HE1 H -23.764 18.917 5.965 1.00 . A A . 1 MET HE1 1 1
8 14815 1 1 3 MET HE2 H -23.643 19.238 4.236 1.00 . A A . 1 MET HE2 1 1
8 14816 1 1 3 MET HE3 H -24.363 17.732 4.804 1.00 . A A . 1 MET HE3 1 1
8 14817 1 1 3 MET HG2 H -26.312 21.885 5.313 1.00 . A A . 1 MET HG2 1 1
8 14818 1 1 3 MET HG3 H -24.749 21.619 4.550 1.00 . A A . 1 MET HG3 1 1
8 14819 1 1 3 MET N N -24.961 22.033 9.064 1.00 . A A . 1 MET N 1 1
8 14820 1 1 3 MET O O -25.237 19.188 8.504 1.00 . A A . 1 MET O 1 1
8 14821 1 1 3 MET SD S -25.858 19.569 5.040 1.00 . A A . 1 MET SD 1 1
8 14822 1 1 4 PRO C C -27.724 17.482 7.286 1.00 . A A . 2 PRO C 1 1
8 14823 1 1 4 PRO CA C -27.909 18.435 8.463 1.00 . A A . 2 PRO CA 1 1
8 14824 1 1 4 PRO CB C -29.394 18.687 8.726 1.00 . A A . 2 PRO CB 1 1
8 14825 1 1 4 PRO CD C -28.458 20.737 7.884 1.00 . A A . 2 PRO CD 1 1
8 14826 1 1 4 PRO CG C -29.722 19.919 7.952 1.00 . A A . 2 PRO CG 1 1
8 14827 1 1 4 PRO HA H -27.452 18.011 9.343 1.00 . A A . 2 PRO HA 1 1
8 14828 1 1 4 PRO HB2 H -29.971 17.841 8.383 1.00 . A A . 2 PRO HB2 1 1
8 14829 1 1 4 PRO HB3 H -29.556 18.834 9.782 1.00 . A A . 2 PRO HB3 1 1
8 14830 1 1 4 PRO HD2 H -28.333 21.153 6.896 1.00 . A A . 2 PRO HD2 1 1
8 14831 1 1 4 PRO HD3 H -28.481 21.524 8.624 1.00 . A A . 2 PRO HD3 1 1
8 14832 1 1 4 PRO HG2 H -30.046 19.650 6.957 1.00 . A A . 2 PRO HG2 1 1
8 14833 1 1 4 PRO HG3 H -30.498 20.472 8.459 1.00 . A A . 2 PRO HG3 1 1
8 14834 1 1 4 PRO N N -27.388 19.769 8.183 1.00 . A A . 2 PRO N 1 1
8 14835 1 1 4 PRO O O -28.115 17.789 6.157 1.00 . A A . 2 PRO O 1 1
8 14836 1 1 5 PRO C C -28.245 14.753 5.970 1.00 . A A . 3 PRO C 1 1
8 14837 1 1 5 PRO CA C -26.922 15.297 6.502 1.00 . A A . 3 PRO CA 1 1
8 14838 1 1 5 PRO CB C -26.128 14.198 7.216 1.00 . A A . 3 PRO CB 1 1
8 14839 1 1 5 PRO CD C -26.624 15.871 8.851 1.00 . A A . 3 PRO CD 1 1
8 14840 1 1 5 PRO CG C -26.404 14.398 8.666 1.00 . A A . 3 PRO CG 1 1
8 14841 1 1 5 PRO HA H -26.341 15.692 5.682 1.00 . A A . 3 PRO HA 1 1
8 14842 1 1 5 PRO HB2 H -26.467 13.231 6.878 1.00 . A A . 3 PRO HB2 1 1
8 14843 1 1 5 PRO HB3 H -25.076 14.313 6.998 1.00 . A A . 3 PRO HB3 1 1
8 14844 1 1 5 PRO HD2 H -27.354 16.047 9.627 1.00 . A A . 3 PRO HD2 1 1
8 14845 1 1 5 PRO HD3 H -25.694 16.366 9.086 1.00 . A A . 3 PRO HD3 1 1
8 14846 1 1 5 PRO HG2 H -27.291 13.850 8.949 1.00 . A A . 3 PRO HG2 1 1
8 14847 1 1 5 PRO HG3 H -25.558 14.070 9.250 1.00 . A A . 3 PRO HG3 1 1
8 14848 1 1 5 PRO N N -27.134 16.305 7.539 1.00 . A A . 3 PRO N 1 1
8 14849 1 1 5 PRO O O -29.098 14.318 6.749 1.00 . A A . 3 PRO O 1 1
8 14850 1 1 6 PRO C C -30.019 12.891 4.343 1.00 . A A . 4 PRO C 1 1
8 14851 1 1 6 PRO CA C -29.674 14.336 3.992 1.00 . A A . 4 PRO CA 1 1
8 14852 1 1 6 PRO CB C -29.368 14.463 2.496 1.00 . A A . 4 PRO CB 1 1
8 14853 1 1 6 PRO CD C -27.466 15.316 3.659 1.00 . A A . 4 PRO CD 1 1
8 14854 1 1 6 PRO CG C -28.284 15.481 2.410 1.00 . A A . 4 PRO CG 1 1
8 14855 1 1 6 PRO HA H -30.509 14.972 4.243 1.00 . A A . 4 PRO HA 1 1
8 14856 1 1 6 PRO HB2 H -29.043 13.506 2.113 1.00 . A A . 4 PRO HB2 1 1
8 14857 1 1 6 PRO HB3 H -30.254 14.785 1.971 1.00 . A A . 4 PRO HB3 1 1
8 14858 1 1 6 PRO HD2 H -26.668 14.607 3.496 1.00 . A A . 4 PRO HD2 1 1
8 14859 1 1 6 PRO HD3 H -27.069 16.269 3.975 1.00 . A A . 4 PRO HD3 1 1
8 14860 1 1 6 PRO HG2 H -27.677 15.297 1.536 1.00 . A A . 4 PRO HG2 1 1
8 14861 1 1 6 PRO HG3 H -28.713 16.471 2.370 1.00 . A A . 4 PRO HG3 1 1
8 14862 1 1 6 PRO N N -28.438 14.798 4.639 1.00 . A A . 4 PRO N 1 1
8 14863 1 1 6 PRO O O -29.458 11.949 3.773 1.00 . A A . 4 PRO O 1 1
8 14864 1 1 7 GLN C C -30.276 10.522 6.168 1.00 . A A . 5 GLN C 1 1
8 14865 1 1 7 GLN CA C -31.420 11.431 5.738 1.00 . A A . 5 GLN CA 1 1
8 14866 1 1 7 GLN CB C -32.245 10.762 4.635 1.00 . A A . 5 GLN CB 1 1
8 14867 1 1 7 GLN CD C -34.462 11.511 5.577 1.00 . A A . 5 GLN CD 1 1
8 14868 1 1 7 GLN CG C -33.563 11.464 4.356 1.00 . A A . 5 GLN CG 1 1
8 14869 1 1 7 GLN H H -31.298 13.542 5.734 1.00 . A A . 5 GLN H 1 1
8 14870 1 1 7 GLN HA H -32.061 11.595 6.592 1.00 . A A . 5 GLN HA 1 1
8 14871 1 1 7 GLN HB2 H -31.666 10.751 3.723 1.00 . A A . 5 GLN HB2 1 1
8 14872 1 1 7 GLN HB3 H -32.459 9.745 4.928 1.00 . A A . 5 GLN HB3 1 1
8 14873 1 1 7 GLN HE21 H -33.687 13.258 6.116 1.00 . A A . 5 GLN HE21 1 1
8 14874 1 1 7 GLN HE22 H -34.911 12.624 7.160 1.00 . A A . 5 GLN HE22 1 1
8 14875 1 1 7 GLN HG2 H -33.358 12.476 4.038 1.00 . A A . 5 GLN HG2 1 1
8 14876 1 1 7 GLN HG3 H -34.077 10.936 3.566 1.00 . A A . 5 GLN HG3 1 1
8 14877 1 1 7 GLN N N -30.937 12.738 5.299 1.00 . A A . 5 GLN N 1 1
8 14878 1 1 7 GLN NE2 N -34.342 12.569 6.362 1.00 . A A . 5 GLN NE2 1 1
8 14879 1 1 7 GLN O O -30.037 9.475 5.566 1.00 . A A . 5 GLN O 1 1
8 14880 1 1 7 GLN OE1 O -35.260 10.604 5.811 1.00 . A A . 5 GLN OE1 1 1
8 14881 1 1 8 LYS C C -29.042 8.905 8.467 1.00 . A A . 6 LYS C 1 1
8 14882 1 1 8 LYS CA C -28.480 10.120 7.743 1.00 . A A . 6 LYS CA 1 1
8 14883 1 1 8 LYS CB C -27.610 10.946 8.691 1.00 . A A . 6 LYS CB 1 1
8 14884 1 1 8 LYS CD C -25.522 11.066 10.088 1.00 . A A . 6 LYS CD 1 1
8 14885 1 1 8 LYS CE C -24.302 10.309 10.582 1.00 . A A . 6 LYS CE 1 1
8 14886 1 1 8 LYS CG C -26.410 10.183 9.229 1.00 . A A . 6 LYS CG 1 1
8 14887 1 1 8 LYS H H -29.784 11.781 7.640 1.00 . A A . 6 LYS H 1 1
8 14888 1 1 8 LYS HA H -27.878 9.784 6.911 1.00 . A A . 6 LYS HA 1 1
8 14889 1 1 8 LYS HB2 H -27.252 11.818 8.167 1.00 . A A . 6 LYS HB2 1 1
8 14890 1 1 8 LYS HB3 H -28.213 11.262 9.529 1.00 . A A . 6 LYS HB3 1 1
8 14891 1 1 8 LYS HD2 H -25.197 11.915 9.502 1.00 . A A . 6 LYS HD2 1 1
8 14892 1 1 8 LYS HD3 H -26.091 11.411 10.939 1.00 . A A . 6 LYS HD3 1 1
8 14893 1 1 8 LYS HE2 H -24.631 9.506 11.223 1.00 . A A . 6 LYS HE2 1 1
8 14894 1 1 8 LYS HE3 H -23.780 9.898 9.729 1.00 . A A . 6 LYS HE3 1 1
8 14895 1 1 8 LYS HG2 H -26.760 9.356 9.827 1.00 . A A . 6 LYS HG2 1 1
8 14896 1 1 8 LYS HG3 H -25.832 9.807 8.397 1.00 . A A . 6 LYS HG3 1 1
8 14897 1 1 8 LYS HZ1 H -23.827 11.518 12.216 1.00 . A A . 6 LYS HZ1 1 1
8 14898 1 1 8 LYS HZ2 H -23.105 12.008 10.769 1.00 . A A . 6 LYS HZ2 1 1
8 14899 1 1 8 LYS HZ3 H -22.512 10.657 11.594 1.00 . A A . 6 LYS HZ3 1 1
8 14900 1 1 8 LYS N N -29.566 10.926 7.210 1.00 . A A . 6 LYS N 1 1
8 14901 1 1 8 LYS NZ N -23.372 11.183 11.343 1.00 . A A . 6 LYS NZ 1 1
8 14902 1 1 8 LYS O O -29.897 9.036 9.344 1.00 . A A . 6 LYS O 1 1
8 14903 1 1 9 ILE C C -28.477 6.332 10.100 1.00 . A A . 7 ILE C 1 1
8 14904 1 1 9 ILE CA C -29.036 6.488 8.688 1.00 . A A . 7 ILE CA 1 1
8 14905 1 1 9 ILE CB C -28.629 5.262 7.842 1.00 . A A . 7 ILE CB 1 1
8 14906 1 1 9 ILE CD1 C -26.622 3.994 6.906 1.00 . A A . 7 ILE CD1 1 1
8 14907 1 1 9 ILE CG1 C -27.111 5.231 7.628 1.00 . A A . 7 ILE CG1 1 1
8 14908 1 1 9 ILE CG2 C -29.360 5.280 6.509 1.00 . A A . 7 ILE CG2 1 1
8 14909 1 1 9 ILE H H -27.903 7.690 7.371 1.00 . A A . 7 ILE H 1 1
8 14910 1 1 9 ILE HA H -30.115 6.523 8.740 1.00 . A A . 7 ILE HA 1 1
8 14911 1 1 9 ILE HB H -28.928 4.373 8.374 1.00 . A A . 7 ILE HB 1 1
8 14912 1 1 9 ILE HD11 H -25.553 4.053 6.775 1.00 . A A . 7 ILE HD11 1 1
8 14913 1 1 9 ILE HD12 H -27.100 3.929 5.940 1.00 . A A . 7 ILE HD12 1 1
8 14914 1 1 9 ILE HD13 H -26.866 3.119 7.487 1.00 . A A . 7 ILE HD13 1 1
8 14915 1 1 9 ILE HG12 H -26.818 6.090 7.044 1.00 . A A . 7 ILE HG12 1 1
8 14916 1 1 9 ILE HG13 H -26.618 5.271 8.589 1.00 . A A . 7 ILE HG13 1 1
8 14917 1 1 9 ILE HG21 H -30.426 5.256 6.682 1.00 . A A . 7 ILE HG21 1 1
8 14918 1 1 9 ILE HG22 H -29.071 4.417 5.929 1.00 . A A . 7 ILE HG22 1 1
8 14919 1 1 9 ILE HG23 H -29.104 6.179 5.970 1.00 . A A . 7 ILE HG23 1 1
8 14920 1 1 9 ILE N N -28.577 7.728 8.081 1.00 . A A . 7 ILE N 1 1
8 14921 1 1 9 ILE O O -27.348 6.743 10.378 1.00 . A A . 7 ILE O 1 1
8 14922 1 1 10 PRO C C -27.858 4.318 12.463 1.00 . A A . 8 PRO C 1 1
8 14923 1 1 10 PRO CA C -28.835 5.491 12.388 1.00 . A A . 8 PRO CA 1 1
8 14924 1 1 10 PRO CB C -30.141 5.161 13.114 1.00 . A A . 8 PRO CB 1 1
8 14925 1 1 10 PRO CD C -30.656 5.303 10.780 1.00 . A A . 8 PRO CD 1 1
8 14926 1 1 10 PRO CG C -31.031 4.603 12.059 1.00 . A A . 8 PRO CG 1 1
8 14927 1 1 10 PRO HA H -28.381 6.366 12.830 1.00 . A A . 8 PRO HA 1 1
8 14928 1 1 10 PRO HB2 H -29.950 4.440 13.894 1.00 . A A . 8 PRO HB2 1 1
8 14929 1 1 10 PRO HB3 H -30.556 6.062 13.541 1.00 . A A . 8 PRO HB3 1 1
8 14930 1 1 10 PRO HD2 H -30.702 4.617 9.949 1.00 . A A . 8 PRO HD2 1 1
8 14931 1 1 10 PRO HD3 H -31.306 6.146 10.610 1.00 . A A . 8 PRO HD3 1 1
8 14932 1 1 10 PRO HG2 H -30.866 3.539 11.966 1.00 . A A . 8 PRO HG2 1 1
8 14933 1 1 10 PRO HG3 H -32.062 4.803 12.306 1.00 . A A . 8 PRO HG3 1 1
8 14934 1 1 10 PRO N N -29.269 5.749 11.014 1.00 . A A . 8 PRO N 1 1
8 14935 1 1 10 PRO O O -28.161 3.270 13.035 1.00 . A A . 8 PRO O 1 1
8 14936 1 1 11 SER C C -24.368 4.037 12.410 1.00 . A A . 9 SER C 1 1
8 14937 1 1 11 SER CA C -25.667 3.478 11.846 1.00 . A A . 9 SER CA 1 1
8 14938 1 1 11 SER CB C -25.452 2.966 10.417 1.00 . A A . 9 SER CB 1 1
8 14939 1 1 11 SER H H -26.518 5.359 11.415 1.00 . A A . 9 SER H 1 1
8 14940 1 1 11 SER HA H -25.999 2.662 12.469 1.00 . A A . 9 SER HA 1 1
8 14941 1 1 11 SER HB2 H -26.375 2.551 10.044 1.00 . A A . 9 SER HB2 1 1
8 14942 1 1 11 SER HB3 H -25.148 3.789 9.786 1.00 . A A . 9 SER HB3 1 1
8 14943 1 1 11 SER HG H -24.697 1.237 10.959 1.00 . A A . 9 SER HG 1 1
8 14944 1 1 11 SER N N -26.695 4.500 11.860 1.00 . A A . 9 SER N 1 1
8 14945 1 1 11 SER O O -23.970 5.158 12.085 1.00 . A A . 9 SER O 1 1
8 14946 1 1 11 SER OG O -24.450 1.961 10.369 1.00 . A A . 9 SER OG 1 1
8 14947 1 1 12 VAL C C -21.278 3.176 12.992 1.00 . A A . 10 VAL C 1 1
8 14948 1 1 12 VAL CA C -22.446 3.661 13.846 1.00 . A A . 10 VAL CA 1 1
8 14949 1 1 12 VAL CB C -22.287 3.133 15.288 1.00 . A A . 10 VAL CB 1 1
8 14950 1 1 12 VAL CG1 C -23.335 3.751 16.201 1.00 . A A . 10 VAL CG1 1 1
8 14951 1 1 12 VAL CG2 C -22.372 1.613 15.325 1.00 . A A . 10 VAL CG2 1 1
8 14952 1 1 12 VAL H H -24.099 2.386 13.499 1.00 . A A . 10 VAL H 1 1
8 14953 1 1 12 VAL HA H -22.428 4.742 13.878 1.00 . A A . 10 VAL HA 1 1
8 14954 1 1 12 VAL HB H -21.314 3.426 15.650 1.00 . A A . 10 VAL HB 1 1
8 14955 1 1 12 VAL HG11 H -23.232 3.341 17.196 1.00 . A A . 10 VAL HG11 1 1
8 14956 1 1 12 VAL HG12 H -24.320 3.527 15.821 1.00 . A A . 10 VAL HG12 1 1
8 14957 1 1 12 VAL HG13 H -23.197 4.821 16.236 1.00 . A A . 10 VAL HG13 1 1
8 14958 1 1 12 VAL HG21 H -23.340 1.298 14.965 1.00 . A A . 10 VAL HG21 1 1
8 14959 1 1 12 VAL HG22 H -22.235 1.268 16.338 1.00 . A A . 10 VAL HG22 1 1
8 14960 1 1 12 VAL HG23 H -21.601 1.193 14.694 1.00 . A A . 10 VAL HG23 1 1
8 14961 1 1 12 VAL N N -23.715 3.258 13.259 1.00 . A A . 10 VAL N 1 1
8 14962 1 1 12 VAL O O -20.127 3.159 13.439 1.00 . A A . 10 VAL O 1 1
8 14963 1 1 13 ARG C C -20.698 3.081 9.502 1.00 . A A . 11 ARG C 1 1
8 14964 1 1 13 ARG CA C -20.565 2.334 10.828 1.00 . A A . 11 ARG CA 1 1
8 14965 1 1 13 ARG CB C -20.690 0.828 10.590 1.00 . A A . 11 ARG CB 1 1
8 14966 1 1 13 ARG CD C -19.830 -1.198 9.376 1.00 . A A . 11 ARG CD 1 1
8 14967 1 1 13 ARG CG C -19.546 0.238 9.781 1.00 . A A . 11 ARG CG 1 1
8 14968 1 1 13 ARG CZ C -20.644 -3.273 10.435 1.00 . A A . 11 ARG CZ 1 1
8 14969 1 1 13 ARG H H -22.522 2.799 11.476 1.00 . A A . 11 ARG H 1 1
8 14970 1 1 13 ARG HA H -19.597 2.546 11.258 1.00 . A A . 11 ARG HA 1 1
8 14971 1 1 13 ARG HB2 H -20.725 0.326 11.544 1.00 . A A . 11 ARG HB2 1 1
8 14972 1 1 13 ARG HB3 H -21.611 0.637 10.060 1.00 . A A . 11 ARG HB3 1 1
8 14973 1 1 13 ARG HD2 H -20.684 -1.210 8.717 1.00 . A A . 11 ARG HD2 1 1
8 14974 1 1 13 ARG HD3 H -18.969 -1.588 8.853 1.00 . A A . 11 ARG HD3 1 1
8 14975 1 1 13 ARG HE H -19.896 -1.696 11.420 1.00 . A A . 11 ARG HE 1 1
8 14976 1 1 13 ARG HG2 H -19.406 0.830 8.888 1.00 . A A . 11 ARG HG2 1 1
8 14977 1 1 13 ARG HG3 H -18.645 0.264 10.376 1.00 . A A . 11 ARG HG3 1 1
8 14978 1 1 13 ARG HH11 H -20.789 -3.239 8.414 1.00 . A A . 11 ARG HH11 1 1
8 14979 1 1 13 ARG HH12 H -21.341 -4.697 9.170 1.00 . A A . 11 ARG HH12 1 1
8 14980 1 1 13 ARG HH21 H -20.646 -3.609 12.433 1.00 . A A . 11 ARG HH21 1 1
8 14981 1 1 13 ARG HH22 H -21.275 -4.903 11.466 1.00 . A A . 11 ARG HH22 1 1
8 14982 1 1 13 ARG N N -21.583 2.784 11.762 1.00 . A A . 11 ARG N 1 1
8 14983 1 1 13 ARG NE N -20.113 -2.054 10.529 1.00 . A A . 11 ARG NE 1 1
8 14984 1 1 13 ARG NH1 N -20.952 -3.776 9.244 1.00 . A A . 11 ARG NH1 1 1
8 14985 1 1 13 ARG NH2 N -20.872 -3.985 11.533 1.00 . A A . 11 ARG NH2 1 1
8 14986 1 1 13 ARG O O -21.286 2.567 8.550 1.00 . A A . 11 ARG O 1 1
8 14987 1 1 14 PRO C C -19.418 4.419 7.072 1.00 . A A . 12 PRO C 1 1
8 14988 1 1 14 PRO CA C -20.182 5.110 8.195 1.00 . A A . 12 PRO CA 1 1
8 14989 1 1 14 PRO CB C -19.473 6.410 8.594 1.00 . A A . 12 PRO CB 1 1
8 14990 1 1 14 PRO CD C -19.546 5.043 10.544 1.00 . A A . 12 PRO CD 1 1
8 14991 1 1 14 PRO CG C -19.570 6.466 10.078 1.00 . A A . 12 PRO CG 1 1
8 14992 1 1 14 PRO HA H -21.189 5.326 7.869 1.00 . A A . 12 PRO HA 1 1
8 14993 1 1 14 PRO HB2 H -18.444 6.376 8.266 1.00 . A A . 12 PRO HB2 1 1
8 14994 1 1 14 PRO HB3 H -19.972 7.250 8.135 1.00 . A A . 12 PRO HB3 1 1
8 14995 1 1 14 PRO HD2 H -18.532 4.712 10.701 1.00 . A A . 12 PRO HD2 1 1
8 14996 1 1 14 PRO HD3 H -20.126 4.930 11.449 1.00 . A A . 12 PRO HD3 1 1
8 14997 1 1 14 PRO HG2 H -18.727 7.008 10.480 1.00 . A A . 12 PRO HG2 1 1
8 14998 1 1 14 PRO HG3 H -20.496 6.940 10.367 1.00 . A A . 12 PRO HG3 1 1
8 14999 1 1 14 PRO N N -20.173 4.315 9.430 1.00 . A A . 12 PRO N 1 1
8 15000 1 1 14 PRO O O -19.790 4.535 5.900 1.00 . A A . 12 PRO O 1 1
8 15001 1 1 15 PHE C C -17.042 3.885 5.377 1.00 . A A . 13 PHE C 1 1
8 15002 1 1 15 PHE CA C -17.543 2.957 6.484 1.00 . A A . 13 PHE CA 1 1
8 15003 1 1 15 PHE CB C -18.324 1.771 5.896 1.00 . A A . 13 PHE CB 1 1
8 15004 1 1 15 PHE CD1 C -16.484 0.077 5.664 1.00 . A A . 13 PHE CD1 1 1
8 15005 1 1 15 PHE CD2 C -17.678 0.725 3.704 1.00 . A A . 13 PHE CD2 1 1
8 15006 1 1 15 PHE CE1 C -15.705 -0.779 4.911 1.00 . A A . 13 PHE CE1 1 1
8 15007 1 1 15 PHE CE2 C -16.902 -0.130 2.947 1.00 . A A . 13 PHE CE2 1 1
8 15008 1 1 15 PHE CG C -17.478 0.840 5.070 1.00 . A A . 13 PHE CG 1 1
8 15009 1 1 15 PHE CZ C -15.916 -0.883 3.551 1.00 . A A . 13 PHE CZ 1 1
8 15010 1 1 15 PHE H H -18.145 3.636 8.395 1.00 . A A . 13 PHE H 1 1
8 15011 1 1 15 PHE HA H -16.688 2.574 7.020 1.00 . A A . 13 PHE HA 1 1
8 15012 1 1 15 PHE HB2 H -18.756 1.200 6.703 1.00 . A A . 13 PHE HB2 1 1
8 15013 1 1 15 PHE HB3 H -19.115 2.150 5.266 1.00 . A A . 13 PHE HB3 1 1
8 15014 1 1 15 PHE HD1 H -16.320 0.159 6.729 1.00 . A A . 13 PHE HD1 1 1
8 15015 1 1 15 PHE HD2 H -18.450 1.313 3.230 1.00 . A A . 13 PHE HD2 1 1
8 15016 1 1 15 PHE HE1 H -14.934 -1.368 5.385 1.00 . A A . 13 PHE HE1 1 1
8 15017 1 1 15 PHE HE2 H -17.069 -0.209 1.884 1.00 . A A . 13 PHE HE2 1 1
8 15018 1 1 15 PHE HZ H -15.307 -1.552 2.959 1.00 . A A . 13 PHE HZ 1 1
8 15019 1 1 15 PHE N N -18.368 3.688 7.441 1.00 . A A . 13 PHE N 1 1
8 15020 1 1 15 PHE O O -17.436 3.772 4.214 1.00 . A A . 13 PHE O 1 1
8 15021 1 1 16 LYS C C -14.084 5.753 4.975 1.00 . A A . 14 LYS C 1 1
8 15022 1 1 16 LYS CA C -15.595 5.753 4.811 1.00 . A A . 14 LYS CA 1 1
8 15023 1 1 16 LYS CB C -16.155 7.166 5.006 1.00 . A A . 14 LYS CB 1 1
8 15024 1 1 16 LYS CD C -18.143 8.696 4.946 1.00 . A A . 14 LYS CD 1 1
8 15025 1 1 16 LYS CE C -19.635 8.807 4.686 1.00 . A A . 14 LYS CE 1 1
8 15026 1 1 16 LYS CG C -17.649 7.274 4.749 1.00 . A A . 14 LYS CG 1 1
8 15027 1 1 16 LYS H H -15.937 4.884 6.707 1.00 . A A . 14 LYS H 1 1
8 15028 1 1 16 LYS HA H -15.837 5.410 3.815 1.00 . A A . 14 LYS HA 1 1
8 15029 1 1 16 LYS HB2 H -15.963 7.480 6.020 1.00 . A A . 14 LYS HB2 1 1
8 15030 1 1 16 LYS HB3 H -15.646 7.838 4.330 1.00 . A A . 14 LYS HB3 1 1
8 15031 1 1 16 LYS HD2 H -17.943 8.999 5.963 1.00 . A A . 14 LYS HD2 1 1
8 15032 1 1 16 LYS HD3 H -17.617 9.349 4.264 1.00 . A A . 14 LYS HD3 1 1
8 15033 1 1 16 LYS HE2 H -19.837 8.482 3.676 1.00 . A A . 14 LYS HE2 1 1
8 15034 1 1 16 LYS HE3 H -20.156 8.166 5.381 1.00 . A A . 14 LYS HE3 1 1
8 15035 1 1 16 LYS HG2 H -17.854 6.972 3.733 1.00 . A A . 14 LYS HG2 1 1
8 15036 1 1 16 LYS HG3 H -18.172 6.622 5.433 1.00 . A A . 14 LYS HG3 1 1
8 15037 1 1 16 LYS HZ1 H -19.636 10.834 4.187 1.00 . A A . 14 LYS HZ1 1 1
8 15038 1 1 16 LYS HZ2 H -19.941 10.530 5.821 1.00 . A A . 14 LYS HZ2 1 1
8 15039 1 1 16 LYS HZ3 H -21.143 10.247 4.669 1.00 . A A . 14 LYS HZ3 1 1
8 15040 1 1 16 LYS N N -16.187 4.822 5.758 1.00 . A A . 14 LYS N 1 1
8 15041 1 1 16 LYS NZ N -20.123 10.200 4.852 1.00 . A A . 14 LYS NZ 1 1
8 15042 1 1 16 LYS O O -13.439 6.804 4.983 1.00 . A A . 14 LYS O 1 1
8 15043 1 1 17 GLN C C -11.398 4.710 3.959 1.00 . A A . 15 GLN C 1 1
8 15044 1 1 17 GLN CA C -12.097 4.381 5.274 1.00 . A A . 15 GLN CA 1 1
8 15045 1 1 17 GLN CB C -11.797 2.941 5.704 1.00 . A A . 15 GLN CB 1 1
8 15046 1 1 17 GLN CD C -10.094 1.220 6.400 1.00 . A A . 15 GLN CD 1 1
8 15047 1 1 17 GLN CG C -10.322 2.639 5.917 1.00 . A A . 15 GLN CG 1 1
8 15048 1 1 17 GLN H H -14.111 3.768 5.157 1.00 . A A . 15 GLN H 1 1
8 15049 1 1 17 GLN HA H -11.746 5.059 6.037 1.00 . A A . 15 GLN HA 1 1
8 15050 1 1 17 GLN HB2 H -12.316 2.743 6.630 1.00 . A A . 15 GLN HB2 1 1
8 15051 1 1 17 GLN HB3 H -12.172 2.270 4.946 1.00 . A A . 15 GLN HB3 1 1
8 15052 1 1 17 GLN HE21 H -8.468 1.788 7.384 1.00 . A A . 15 GLN HE21 1 1
8 15053 1 1 17 GLN HE22 H -8.866 0.107 7.493 1.00 . A A . 15 GLN HE22 1 1
8 15054 1 1 17 GLN HG2 H -9.799 2.775 4.982 1.00 . A A . 15 GLN HG2 1 1
8 15055 1 1 17 GLN HG3 H -9.928 3.323 6.655 1.00 . A A . 15 GLN HG3 1 1
8 15056 1 1 17 GLN N N -13.531 4.559 5.133 1.00 . A A . 15 GLN N 1 1
8 15057 1 1 17 GLN NE2 N -9.038 1.018 7.169 1.00 . A A . 15 GLN NE2 1 1
8 15058 1 1 17 GLN O O -10.324 5.314 3.945 1.00 . A A . 15 GLN O 1 1
8 15059 1 1 17 GLN OE1 O -10.865 0.309 6.089 1.00 . A A . 15 GLN OE1 1 1
8 15060 1 1 18 ARG C C -11.847 6.043 1.124 1.00 . A A . 16 ARG C 1 1
8 15061 1 1 18 ARG CA C -11.491 4.619 1.537 1.00 . A A . 16 ARG CA 1 1
8 15062 1 1 18 ARG CB C -12.016 3.617 0.502 1.00 . A A . 16 ARG CB 1 1
8 15063 1 1 18 ARG CD C -13.985 2.618 -0.703 1.00 . A A . 16 ARG CD 1 1
8 15064 1 1 18 ARG CG C -13.518 3.691 0.268 1.00 . A A . 16 ARG CG 1 1
8 15065 1 1 18 ARG CZ C -13.259 1.749 -2.899 1.00 . A A . 16 ARG CZ 1 1
8 15066 1 1 18 ARG H H -12.873 3.838 2.934 1.00 . A A . 16 ARG H 1 1
8 15067 1 1 18 ARG HA H -10.416 4.534 1.594 1.00 . A A . 16 ARG HA 1 1
8 15068 1 1 18 ARG HB2 H -11.521 3.801 -0.440 1.00 . A A . 16 ARG HB2 1 1
8 15069 1 1 18 ARG HB3 H -11.774 2.618 0.834 1.00 . A A . 16 ARG HB3 1 1
8 15070 1 1 18 ARG HD2 H -13.743 1.650 -0.292 1.00 . A A . 16 ARG HD2 1 1
8 15071 1 1 18 ARG HD3 H -15.056 2.699 -0.823 1.00 . A A . 16 ARG HD3 1 1
8 15072 1 1 18 ARG HE H -12.976 3.622 -2.253 1.00 . A A . 16 ARG HE 1 1
8 15073 1 1 18 ARG HG2 H -14.028 3.555 1.211 1.00 . A A . 16 ARG HG2 1 1
8 15074 1 1 18 ARG HG3 H -13.762 4.662 -0.137 1.00 . A A . 16 ARG HG3 1 1
8 15075 1 1 18 ARG HH11 H -14.216 0.389 -1.734 1.00 . A A . 16 ARG HH11 1 1
8 15076 1 1 18 ARG HH12 H -13.696 -0.199 -3.281 1.00 . A A . 16 ARG HH12 1 1
8 15077 1 1 18 ARG HH21 H -12.289 2.861 -4.291 1.00 . A A . 16 ARG HH21 1 1
8 15078 1 1 18 ARG HH22 H -12.596 1.213 -4.740 1.00 . A A . 16 ARG HH22 1 1
8 15079 1 1 18 ARG N N -12.027 4.327 2.856 1.00 . A A . 16 ARG N 1 1
8 15080 1 1 18 ARG NE N -13.350 2.742 -2.016 1.00 . A A . 16 ARG NE 1 1
8 15081 1 1 18 ARG NH1 N -13.763 0.549 -2.616 1.00 . A A . 16 ARG NH1 1 1
8 15082 1 1 18 ARG NH2 N -12.667 1.955 -4.069 1.00 . A A . 16 ARG NH2 1 1
8 15083 1 1 18 ARG O O -12.887 6.579 1.516 1.00 . A A . 16 ARG O 1 1
8 15084 1 1 19 LYS C C -11.196 8.047 -1.647 1.00 . A A . 17 LYS C 1 1
8 15085 1 1 19 LYS CA C -11.188 8.016 -0.127 1.00 . A A . 17 LYS CA 1 1
8 15086 1 1 19 LYS CB C -10.092 8.936 0.410 1.00 . A A . 17 LYS CB 1 1
8 15087 1 1 19 LYS CD C -8.874 9.845 2.409 1.00 . A A . 17 LYS CD 1 1
8 15088 1 1 19 LYS CE C -8.690 9.745 3.914 1.00 . A A . 17 LYS CE 1 1
8 15089 1 1 19 LYS CG C -9.981 8.927 1.925 1.00 . A A . 17 LYS CG 1 1
8 15090 1 1 19 LYS H H -10.155 6.184 0.075 1.00 . A A . 17 LYS H 1 1
8 15091 1 1 19 LYS HA H -12.147 8.352 0.239 1.00 . A A . 17 LYS HA 1 1
8 15092 1 1 19 LYS HB2 H -9.143 8.624 -0.001 1.00 . A A . 17 LYS HB2 1 1
8 15093 1 1 19 LYS HB3 H -10.298 9.947 0.091 1.00 . A A . 17 LYS HB3 1 1
8 15094 1 1 19 LYS HD2 H -7.949 9.568 1.925 1.00 . A A . 17 LYS HD2 1 1
8 15095 1 1 19 LYS HD3 H -9.126 10.864 2.153 1.00 . A A . 17 LYS HD3 1 1
8 15096 1 1 19 LYS HE2 H -8.437 8.727 4.165 1.00 . A A . 17 LYS HE2 1 1
8 15097 1 1 19 LYS HE3 H -7.878 10.395 4.206 1.00 . A A . 17 LYS HE3 1 1
8 15098 1 1 19 LYS HG2 H -10.919 9.257 2.345 1.00 . A A . 17 LYS HG2 1 1
8 15099 1 1 19 LYS HG3 H -9.772 7.920 2.254 1.00 . A A . 17 LYS HG3 1 1
8 15100 1 1 19 LYS HZ1 H -9.745 10.069 5.684 1.00 . A A . 17 LYS HZ1 1 1
8 15101 1 1 19 LYS HZ2 H -10.702 9.503 4.414 1.00 . A A . 17 LYS HZ2 1 1
8 15102 1 1 19 LYS HZ3 H -10.183 11.109 4.427 1.00 . A A . 17 LYS HZ3 1 1
8 15103 1 1 19 LYS N N -10.972 6.657 0.345 1.00 . A A . 17 LYS N 1 1
8 15104 1 1 19 LYS NZ N -9.914 10.134 4.660 1.00 . A A . 17 LYS NZ 1 1
8 15105 1 1 19 LYS O O -10.630 7.160 -2.291 1.00 . A A . 17 LYS O 1 1
8 15106 1 1 20 SER C C -10.534 9.549 -4.223 1.00 . A A . 18 SER C 1 1
8 15107 1 1 20 SER CA C -11.904 9.206 -3.660 1.00 . A A . 18 SER CA 1 1
8 15108 1 1 20 SER CB C -12.905 10.296 -4.040 1.00 . A A . 18 SER CB 1 1
8 15109 1 1 20 SER H H -12.263 9.737 -1.649 1.00 . A A . 18 SER H 1 1
8 15110 1 1 20 SER HA H -12.228 8.264 -4.074 1.00 . A A . 18 SER HA 1 1
8 15111 1 1 20 SER HB2 H -13.034 10.306 -5.110 1.00 . A A . 18 SER HB2 1 1
8 15112 1 1 20 SER HB3 H -13.849 10.091 -3.565 1.00 . A A . 18 SER HB3 1 1
8 15113 1 1 20 SER HG H -13.057 12.248 -3.971 1.00 . A A . 18 SER HG 1 1
8 15114 1 1 20 SER N N -11.832 9.063 -2.215 1.00 . A A . 18 SER N 1 1
8 15115 1 1 20 SER O O -9.648 9.954 -3.471 1.00 . A A . 18 SER O 1 1
8 15116 1 1 20 SER OG O -12.458 11.574 -3.624 1.00 . A A . 18 SER OG 1 1
8 15117 1 1 21 LEU C C -8.635 11.111 -5.851 1.00 . A A . 19 LEU C 1 1
8 15118 1 1 21 LEU CA C -9.076 9.684 -6.156 1.00 . A A . 19 LEU CA 1 1
8 15119 1 1 21 LEU CB C -9.174 9.473 -7.670 1.00 . A A . 19 LEU CB 1 1
8 15120 1 1 21 LEU CD1 C -6.734 9.109 -8.114 1.00 . A A . 19 LEU CD1 1 1
8 15121 1 1 21 LEU CD2 C -8.242 9.867 -9.960 1.00 . A A . 19 LEU CD2 1 1
8 15122 1 1 21 LEU CG C -7.960 9.938 -8.469 1.00 . A A . 19 LEU CG 1 1
8 15123 1 1 21 LEU H H -11.125 9.155 -6.089 1.00 . A A . 19 LEU H 1 1
8 15124 1 1 21 LEU HA H -8.351 8.998 -5.748 1.00 . A A . 19 LEU HA 1 1
8 15125 1 1 21 LEU HB2 H -9.320 8.419 -7.855 1.00 . A A . 19 LEU HB2 1 1
8 15126 1 1 21 LEU HB3 H -10.040 10.006 -8.031 1.00 . A A . 19 LEU HB3 1 1
8 15127 1 1 21 LEU HD11 H -6.559 9.164 -7.052 1.00 . A A . 19 LEU HD11 1 1
8 15128 1 1 21 LEU HD12 H -5.876 9.495 -8.642 1.00 . A A . 19 LEU HD12 1 1
8 15129 1 1 21 LEU HD13 H -6.902 8.081 -8.400 1.00 . A A . 19 LEU HD13 1 1
8 15130 1 1 21 LEU HD21 H -7.374 10.205 -10.507 1.00 . A A . 19 LEU HD21 1 1
8 15131 1 1 21 LEU HD22 H -9.084 10.498 -10.198 1.00 . A A . 19 LEU HD22 1 1
8 15132 1 1 21 LEU HD23 H -8.465 8.847 -10.236 1.00 . A A . 19 LEU HD23 1 1
8 15133 1 1 21 LEU HG H -7.756 10.968 -8.213 1.00 . A A . 19 LEU HG 1 1
8 15134 1 1 21 LEU N N -10.362 9.413 -5.529 1.00 . A A . 19 LEU N 1 1
8 15135 1 1 21 LEU O O -7.495 11.362 -5.454 1.00 . A A . 19 LEU O 1 1
8 15136 1 1 22 ALA C C -8.925 13.644 -4.268 1.00 . A A . 20 ALA C 1 1
8 15137 1 1 22 ALA CA C -9.348 13.432 -5.719 1.00 . A A . 20 ALA CA 1 1
8 15138 1 1 22 ALA CB C -10.608 14.222 -6.026 1.00 . A A . 20 ALA CB 1 1
8 15139 1 1 22 ALA H H -10.429 11.757 -6.401 1.00 . A A . 20 ALA H 1 1
8 15140 1 1 22 ALA HA H -8.562 13.788 -6.360 1.00 . A A . 20 ALA HA 1 1
8 15141 1 1 22 ALA HB1 H -10.433 15.270 -5.840 1.00 . A A . 20 ALA HB1 1 1
8 15142 1 1 22 ALA HB2 H -11.411 13.871 -5.395 1.00 . A A . 20 ALA HB2 1 1
8 15143 1 1 22 ALA HB3 H -10.876 14.078 -7.061 1.00 . A A . 20 ALA HB3 1 1
8 15144 1 1 22 ALA N N -9.567 12.030 -6.025 1.00 . A A . 20 ALA N 1 1
8 15145 1 1 22 ALA O O -7.950 14.345 -3.998 1.00 . A A . 20 ALA O 1 1
8 15146 1 1 23 ILE C C -7.963 12.533 -1.612 1.00 . A A . 21 ILE C 1 1
8 15147 1 1 23 ILE CA C -9.307 13.191 -1.925 1.00 . A A . 21 ILE CA 1 1
8 15148 1 1 23 ILE CB C -10.393 12.618 -0.992 1.00 . A A . 21 ILE CB 1 1
8 15149 1 1 23 ILE CD1 C -12.873 12.759 -0.415 1.00 . A A . 21 ILE CD1 1 1
8 15150 1 1 23 ILE CG1 C -11.734 13.314 -1.244 1.00 . A A . 21 ILE CG1 1 1
8 15151 1 1 23 ILE CG2 C -9.973 12.789 0.461 1.00 . A A . 21 ILE CG2 1 1
8 15152 1 1 23 ILE H H -10.411 12.470 -3.593 1.00 . A A . 21 ILE H 1 1
8 15153 1 1 23 ILE HA H -9.221 14.250 -1.729 1.00 . A A . 21 ILE HA 1 1
8 15154 1 1 23 ILE HB H -10.498 11.562 -1.194 1.00 . A A . 21 ILE HB 1 1
8 15155 1 1 23 ILE HD11 H -13.777 13.307 -0.633 1.00 . A A . 21 ILE HD11 1 1
8 15156 1 1 23 ILE HD12 H -12.637 12.856 0.634 1.00 . A A . 21 ILE HD12 1 1
8 15157 1 1 23 ILE HD13 H -13.019 11.716 -0.657 1.00 . A A . 21 ILE HD13 1 1
8 15158 1 1 23 ILE HG12 H -11.638 14.363 -1.010 1.00 . A A . 21 ILE HG12 1 1
8 15159 1 1 23 ILE HG13 H -11.998 13.206 -2.286 1.00 . A A . 21 ILE HG13 1 1
8 15160 1 1 23 ILE HG21 H -9.003 12.335 0.607 1.00 . A A . 21 ILE HG21 1 1
8 15161 1 1 23 ILE HG22 H -10.696 12.316 1.107 1.00 . A A . 21 ILE HG22 1 1
8 15162 1 1 23 ILE HG23 H -9.914 13.843 0.694 1.00 . A A . 21 ILE HG23 1 1
8 15163 1 1 23 ILE N N -9.644 13.033 -3.334 1.00 . A A . 21 ILE N 1 1
8 15164 1 1 23 ILE O O -7.234 12.983 -0.730 1.00 . A A . 21 ILE O 1 1
8 15165 1 1 24 ARG C C -5.216 11.751 -2.545 1.00 . A A . 22 ARG C 1 1
8 15166 1 1 24 ARG CA C -6.341 10.809 -2.169 1.00 . A A . 22 ARG CA 1 1
8 15167 1 1 24 ARG CB C -6.259 9.537 -3.013 1.00 . A A . 22 ARG CB 1 1
8 15168 1 1 24 ARG CD C -7.145 7.251 -3.526 1.00 . A A . 22 ARG CD 1 1
8 15169 1 1 24 ARG CG C -7.249 8.460 -2.612 1.00 . A A . 22 ARG CG 1 1
8 15170 1 1 24 ARG CZ C -8.170 5.005 -3.559 1.00 . A A . 22 ARG CZ 1 1
8 15171 1 1 24 ARG H H -8.239 11.172 -3.061 1.00 . A A . 22 ARG H 1 1
8 15172 1 1 24 ARG HA H -6.244 10.554 -1.123 1.00 . A A . 22 ARG HA 1 1
8 15173 1 1 24 ARG HB2 H -6.444 9.797 -4.045 1.00 . A A . 22 ARG HB2 1 1
8 15174 1 1 24 ARG HB3 H -5.262 9.129 -2.929 1.00 . A A . 22 ARG HB3 1 1
8 15175 1 1 24 ARG HD2 H -7.153 7.588 -4.550 1.00 . A A . 22 ARG HD2 1 1
8 15176 1 1 24 ARG HD3 H -6.213 6.743 -3.323 1.00 . A A . 22 ARG HD3 1 1
8 15177 1 1 24 ARG HE H -9.110 6.691 -3.018 1.00 . A A . 22 ARG HE 1 1
8 15178 1 1 24 ARG HG2 H -7.044 8.153 -1.598 1.00 . A A . 22 ARG HG2 1 1
8 15179 1 1 24 ARG HG3 H -8.249 8.865 -2.675 1.00 . A A . 22 ARG HG3 1 1
8 15180 1 1 24 ARG HH11 H -6.200 5.035 -4.056 1.00 . A A . 22 ARG HH11 1 1
8 15181 1 1 24 ARG HH12 H -6.960 3.476 -4.115 1.00 . A A . 22 ARG HH12 1 1
8 15182 1 1 24 ARG HH21 H -10.114 4.648 -3.108 1.00 . A A . 22 ARG HH21 1 1
8 15183 1 1 24 ARG HH22 H -9.193 3.253 -3.576 1.00 . A A . 22 ARG HH22 1 1
8 15184 1 1 24 ARG N N -7.623 11.484 -2.355 1.00 . A A . 22 ARG N 1 1
8 15185 1 1 24 ARG NE N -8.249 6.314 -3.326 1.00 . A A . 22 ARG NE 1 1
8 15186 1 1 24 ARG NH1 N -7.019 4.462 -3.940 1.00 . A A . 22 ARG NH1 1 1
8 15187 1 1 24 ARG NH2 N -9.242 4.240 -3.401 1.00 . A A . 22 ARG NH2 1 1
8 15188 1 1 24 ARG O O -4.190 11.810 -1.871 1.00 . A A . 22 ARG O 1 1
8 15189 1 1 25 GLN C C -4.271 14.539 -2.934 1.00 . A A . 23 GLN C 1 1
8 15190 1 1 25 GLN CA C -4.490 13.520 -4.047 1.00 . A A . 23 GLN CA 1 1
8 15191 1 1 25 GLN CB C -5.020 14.227 -5.296 1.00 . A A . 23 GLN CB 1 1
8 15192 1 1 25 GLN CD C -2.970 14.552 -6.734 1.00 . A A . 23 GLN CD 1 1
8 15193 1 1 25 GLN CG C -4.042 15.222 -5.902 1.00 . A A . 23 GLN CG 1 1
8 15194 1 1 25 GLN H H -6.270 12.385 -4.114 1.00 . A A . 23 GLN H 1 1
8 15195 1 1 25 GLN HA H -3.555 13.031 -4.277 1.00 . A A . 23 GLN HA 1 1
8 15196 1 1 25 GLN HB2 H -5.250 13.484 -6.045 1.00 . A A . 23 GLN HB2 1 1
8 15197 1 1 25 GLN HB3 H -5.925 14.757 -5.039 1.00 . A A . 23 GLN HB3 1 1
8 15198 1 1 25 GLN HE21 H -1.644 15.916 -6.175 1.00 . A A . 23 GLN HE21 1 1
8 15199 1 1 25 GLN HE22 H -1.061 14.689 -7.242 1.00 . A A . 23 GLN HE22 1 1
8 15200 1 1 25 GLN HG2 H -4.590 15.906 -6.532 1.00 . A A . 23 GLN HG2 1 1
8 15201 1 1 25 GLN HG3 H -3.568 15.771 -5.102 1.00 . A A . 23 GLN HG3 1 1
8 15202 1 1 25 GLN N N -5.440 12.512 -3.606 1.00 . A A . 23 GLN N 1 1
8 15203 1 1 25 GLN NE2 N -1.775 15.109 -6.718 1.00 . A A . 23 GLN NE2 1 1
8 15204 1 1 25 GLN O O -3.151 15.007 -2.711 1.00 . A A . 23 GLN O 1 1
8 15205 1 1 25 GLN OE1 O -3.213 13.531 -7.376 1.00 . A A . 23 GLN OE1 1 1
8 15206 1 1 26 GLU C C -4.643 15.212 0.089 1.00 . A A . 24 GLU C 1 1
8 15207 1 1 26 GLU CA C -5.291 15.837 -1.144 1.00 . A A . 24 GLU CA 1 1
8 15208 1 1 26 GLU CB C -6.689 16.328 -0.793 1.00 . A A . 24 GLU CB 1 1
8 15209 1 1 26 GLU CD C -6.317 18.804 -1.024 1.00 . A A . 24 GLU CD 1 1
8 15210 1 1 26 GLU CG C -6.709 17.675 -0.097 1.00 . A A . 24 GLU CG 1 1
8 15211 1 1 26 GLU H H -6.217 14.451 -2.448 1.00 . A A . 24 GLU H 1 1
8 15212 1 1 26 GLU HA H -4.691 16.674 -1.468 1.00 . A A . 24 GLU HA 1 1
8 15213 1 1 26 GLU HB2 H -7.274 16.402 -1.697 1.00 . A A . 24 GLU HB2 1 1
8 15214 1 1 26 GLU HB3 H -7.144 15.607 -0.138 1.00 . A A . 24 GLU HB3 1 1
8 15215 1 1 26 GLU HG2 H -7.704 17.861 0.275 1.00 . A A . 24 GLU HG2 1 1
8 15216 1 1 26 GLU HG3 H -6.013 17.650 0.730 1.00 . A A . 24 GLU HG3 1 1
8 15217 1 1 26 GLU N N -5.351 14.874 -2.233 1.00 . A A . 24 GLU N 1 1
8 15218 1 1 26 GLU O O -3.988 15.901 0.872 1.00 . A A . 24 GLU O 1 1
8 15219 1 1 26 GLU OE1 O -7.171 19.225 -1.837 1.00 . A A . 24 GLU OE1 1 1
8 15220 1 1 26 GLU OE2 O -5.162 19.274 -0.949 1.00 . A A . 24 GLU OE2 1 1
8 15221 1 1 27 GLU C C -2.746 13.180 1.261 1.00 . A A . 25 GLU C 1 1
8 15222 1 1 27 GLU CA C -4.253 13.216 1.405 1.00 . A A . 25 GLU CA 1 1
8 15223 1 1 27 GLU CB C -4.793 11.793 1.519 1.00 . A A . 25 GLU CB 1 1
8 15224 1 1 27 GLU CD C -5.128 9.825 3.087 1.00 . A A . 25 GLU CD 1 1
8 15225 1 1 27 GLU CG C -4.347 11.089 2.793 1.00 . A A . 25 GLU CG 1 1
8 15226 1 1 27 GLU H H -5.380 13.407 -0.379 1.00 . A A . 25 GLU H 1 1
8 15227 1 1 27 GLU HA H -4.509 13.766 2.297 1.00 . A A . 25 GLU HA 1 1
8 15228 1 1 27 GLU HB2 H -5.873 11.818 1.496 1.00 . A A . 25 GLU HB2 1 1
8 15229 1 1 27 GLU HB3 H -4.428 11.222 0.673 1.00 . A A . 25 GLU HB3 1 1
8 15230 1 1 27 GLU HG2 H -3.304 10.831 2.697 1.00 . A A . 25 GLU HG2 1 1
8 15231 1 1 27 GLU HG3 H -4.469 11.770 3.622 1.00 . A A . 25 GLU HG3 1 1
8 15232 1 1 27 GLU N N -4.835 13.909 0.267 1.00 . A A . 25 GLU N 1 1
8 15233 1 1 27 GLU O O -2.018 13.531 2.186 1.00 . A A . 25 GLU O 1 1
8 15234 1 1 27 GLU OE1 O -5.259 8.976 2.186 1.00 . A A . 25 GLU OE1 1 1
8 15235 1 1 27 GLU OE2 O -5.619 9.680 4.230 1.00 . A A . 25 GLU OE2 1 1
8 15236 1 1 28 VAL C C -0.329 14.231 -0.080 1.00 . A A . 26 VAL C 1 1
8 15237 1 1 28 VAL CA C -0.860 12.813 -0.222 1.00 . A A . 26 VAL CA 1 1
8 15238 1 1 28 VAL CB C -0.559 12.310 -1.648 1.00 . A A . 26 VAL CB 1 1
8 15239 1 1 28 VAL CG1 C 0.935 12.151 -1.846 1.00 . A A . 26 VAL CG1 1 1
8 15240 1 1 28 VAL CG2 C -1.263 10.997 -1.920 1.00 . A A . 26 VAL CG2 1 1
8 15241 1 1 28 VAL H H -2.917 12.451 -0.597 1.00 . A A . 26 VAL H 1 1
8 15242 1 1 28 VAL HA H -0.355 12.171 0.485 1.00 . A A . 26 VAL HA 1 1
8 15243 1 1 28 VAL HB H -0.920 13.044 -2.352 1.00 . A A . 26 VAL HB 1 1
8 15244 1 1 28 VAL HG11 H 1.420 13.103 -1.693 1.00 . A A . 26 VAL HG11 1 1
8 15245 1 1 28 VAL HG12 H 1.128 11.802 -2.849 1.00 . A A . 26 VAL HG12 1 1
8 15246 1 1 28 VAL HG13 H 1.313 11.434 -1.134 1.00 . A A . 26 VAL HG13 1 1
8 15247 1 1 28 VAL HG21 H -0.920 10.252 -1.220 1.00 . A A . 26 VAL HG21 1 1
8 15248 1 1 28 VAL HG22 H -1.043 10.673 -2.928 1.00 . A A . 26 VAL HG22 1 1
8 15249 1 1 28 VAL HG23 H -2.329 11.130 -1.809 1.00 . A A . 26 VAL HG23 1 1
8 15250 1 1 28 VAL N N -2.283 12.788 0.079 1.00 . A A . 26 VAL N 1 1
8 15251 1 1 28 VAL O O 0.775 14.447 0.422 1.00 . A A . 26 VAL O 1 1
8 15252 1 1 29 ALA C C -0.577 16.979 1.066 1.00 . A A . 27 ALA C 1 1
8 15253 1 1 29 ALA CA C -0.807 16.603 -0.392 1.00 . A A . 27 ALA CA 1 1
8 15254 1 1 29 ALA CB C -1.925 17.450 -0.983 1.00 . A A . 27 ALA CB 1 1
8 15255 1 1 29 ALA H H -1.992 14.938 -0.932 1.00 . A A . 27 ALA H 1 1
8 15256 1 1 29 ALA HA H 0.094 16.787 -0.955 1.00 . A A . 27 ALA HA 1 1
8 15257 1 1 29 ALA HB1 H -1.682 18.497 -0.874 1.00 . A A . 27 ALA HB1 1 1
8 15258 1 1 29 ALA HB2 H -2.854 17.239 -0.463 1.00 . A A . 27 ALA HB2 1 1
8 15259 1 1 29 ALA HB3 H -2.041 17.214 -2.030 1.00 . A A . 27 ALA HB3 1 1
8 15260 1 1 29 ALA N N -1.140 15.191 -0.513 1.00 . A A . 27 ALA N 1 1
8 15261 1 1 29 ALA O O 0.412 17.633 1.402 1.00 . A A . 27 ALA O 1 1
8 15262 1 1 30 GLY C C -0.222 16.084 3.988 1.00 . A A . 28 GLY C 1 1
8 15263 1 1 30 GLY CA C -1.368 16.834 3.340 1.00 . A A . 28 GLY CA 1 1
8 15264 1 1 30 GLY H H -2.261 16.039 1.593 1.00 . A A . 28 GLY H 1 1
8 15265 1 1 30 GLY HA2 H -1.209 17.894 3.471 1.00 . A A . 28 GLY HA2 1 1
8 15266 1 1 30 GLY HA3 H -2.288 16.555 3.830 1.00 . A A . 28 GLY HA3 1 1
8 15267 1 1 30 GLY N N -1.487 16.549 1.926 1.00 . A A . 28 GLY N 1 1
8 15268 1 1 30 GLY O O 0.560 16.668 4.740 1.00 . A A . 28 GLY O 1 1
8 15269 1 1 31 ILE C C 2.307 14.420 3.896 1.00 . A A . 29 ILE C 1 1
8 15270 1 1 31 ILE CA C 0.908 13.937 4.266 1.00 . A A . 29 ILE CA 1 1
8 15271 1 1 31 ILE CB C 0.744 12.469 3.811 1.00 . A A . 29 ILE CB 1 1
8 15272 1 1 31 ILE CD1 C -0.943 10.566 3.687 1.00 . A A . 29 ILE CD1 1 1
8 15273 1 1 31 ILE CG1 C -0.595 11.908 4.294 1.00 . A A . 29 ILE CG1 1 1
8 15274 1 1 31 ILE CG2 C 1.896 11.616 4.334 1.00 . A A . 29 ILE CG2 1 1
8 15275 1 1 31 ILE H H -0.766 14.403 3.054 1.00 . A A . 29 ILE H 1 1
8 15276 1 1 31 ILE HA H 0.801 13.972 5.339 1.00 . A A . 29 ILE HA 1 1
8 15277 1 1 31 ILE HB H 0.771 12.443 2.732 1.00 . A A . 29 ILE HB 1 1
8 15278 1 1 31 ILE HD11 H -1.866 10.207 4.116 1.00 . A A . 29 ILE HD11 1 1
8 15279 1 1 31 ILE HD12 H -0.152 9.861 3.893 1.00 . A A . 29 ILE HD12 1 1
8 15280 1 1 31 ILE HD13 H -1.062 10.676 2.617 1.00 . A A . 29 ILE HD13 1 1
8 15281 1 1 31 ILE HG12 H -0.561 11.787 5.366 1.00 . A A . 29 ILE HG12 1 1
8 15282 1 1 31 ILE HG13 H -1.382 12.603 4.038 1.00 . A A . 29 ILE HG13 1 1
8 15283 1 1 31 ILE HG21 H 1.917 11.664 5.413 1.00 . A A . 29 ILE HG21 1 1
8 15284 1 1 31 ILE HG22 H 2.828 11.989 3.938 1.00 . A A . 29 ILE HG22 1 1
8 15285 1 1 31 ILE HG23 H 1.754 10.592 4.022 1.00 . A A . 29 ILE HG23 1 1
8 15286 1 1 31 ILE N N -0.121 14.795 3.685 1.00 . A A . 29 ILE N 1 1
8 15287 1 1 31 ILE O O 3.148 14.614 4.768 1.00 . A A . 29 ILE O 1 1
8 15288 1 1 32 ARG C C 4.253 16.408 2.617 1.00 . A A . 30 ARG C 1 1
8 15289 1 1 32 ARG CA C 3.871 15.011 2.133 1.00 . A A . 30 ARG CA 1 1
8 15290 1 1 32 ARG CB C 3.935 14.939 0.606 1.00 . A A . 30 ARG CB 1 1
8 15291 1 1 32 ARG CD C 5.347 15.112 -1.469 1.00 . A A . 30 ARG CD 1 1
8 15292 1 1 32 ARG CG C 5.315 15.233 0.044 1.00 . A A . 30 ARG CG 1 1
8 15293 1 1 32 ARG CZ C 6.979 15.445 -3.294 1.00 . A A . 30 ARG CZ 1 1
8 15294 1 1 32 ARG H H 1.808 14.539 1.960 1.00 . A A . 30 ARG H 1 1
8 15295 1 1 32 ARG HA H 4.576 14.303 2.542 1.00 . A A . 30 ARG HA 1 1
8 15296 1 1 32 ARG HB2 H 3.646 13.947 0.291 1.00 . A A . 30 ARG HB2 1 1
8 15297 1 1 32 ARG HB3 H 3.241 15.654 0.193 1.00 . A A . 30 ARG HB3 1 1
8 15298 1 1 32 ARG HD2 H 5.073 14.105 -1.745 1.00 . A A . 30 ARG HD2 1 1
8 15299 1 1 32 ARG HD3 H 4.638 15.808 -1.891 1.00 . A A . 30 ARG HD3 1 1
8 15300 1 1 32 ARG HE H 7.387 15.591 -1.342 1.00 . A A . 30 ARG HE 1 1
8 15301 1 1 32 ARG HG2 H 5.598 16.239 0.319 1.00 . A A . 30 ARG HG2 1 1
8 15302 1 1 32 ARG HG3 H 6.020 14.532 0.466 1.00 . A A . 30 ARG HG3 1 1
8 15303 1 1 32 ARG HH11 H 5.111 15.009 -3.943 1.00 . A A . 30 ARG HH11 1 1
8 15304 1 1 32 ARG HH12 H 6.291 15.238 -5.188 1.00 . A A . 30 ARG HH12 1 1
8 15305 1 1 32 ARG HH21 H 8.924 15.905 -2.980 1.00 . A A . 30 ARG HH21 1 1
8 15306 1 1 32 ARG HH22 H 8.457 15.762 -4.645 1.00 . A A . 30 ARG HH22 1 1
8 15307 1 1 32 ARG N N 2.544 14.633 2.608 1.00 . A A . 30 ARG N 1 1
8 15308 1 1 32 ARG NE N 6.675 15.407 -2.000 1.00 . A A . 30 ARG NE 1 1
8 15309 1 1 32 ARG NH1 N 6.051 15.214 -4.214 1.00 . A A . 30 ARG NH1 1 1
8 15310 1 1 32 ARG NH2 N 8.219 15.725 -3.669 1.00 . A A . 30 ARG NH2 1 1
8 15311 1 1 32 ARG O O 5.430 16.705 2.826 1.00 . A A . 30 ARG O 1 1
8 15312 1 1 33 ALA C C 3.786 18.580 4.806 1.00 . A A . 31 ALA C 1 1
8 15313 1 1 33 ALA CA C 3.495 18.609 3.311 1.00 . A A . 31 ALA CA 1 1
8 15314 1 1 33 ALA CB C 2.304 19.505 3.028 1.00 . A A . 31 ALA CB 1 1
8 15315 1 1 33 ALA H H 2.339 16.994 2.570 1.00 . A A . 31 ALA H 1 1
8 15316 1 1 33 ALA HA H 4.352 19.014 2.793 1.00 . A A . 31 ALA HA 1 1
8 15317 1 1 33 ALA HB1 H 1.447 19.148 3.582 1.00 . A A . 31 ALA HB1 1 1
8 15318 1 1 33 ALA HB2 H 2.082 19.487 1.973 1.00 . A A . 31 ALA HB2 1 1
8 15319 1 1 33 ALA HB3 H 2.533 20.516 3.332 1.00 . A A . 31 ALA HB3 1 1
8 15320 1 1 33 ALA N N 3.256 17.265 2.799 1.00 . A A . 31 ALA N 1 1
8 15321 1 1 33 ALA O O 4.446 19.474 5.340 1.00 . A A . 31 ALA O 1 1
8 15322 1 1 34 LYS C C 4.724 16.624 7.229 1.00 . A A . 32 LYS C 1 1
8 15323 1 1 34 LYS CA C 3.464 17.426 6.914 1.00 . A A . 32 LYS CA 1 1
8 15324 1 1 34 LYS CB C 2.231 16.766 7.539 1.00 . A A . 32 LYS CB 1 1
8 15325 1 1 34 LYS CD C 0.887 16.283 9.607 1.00 . A A . 32 LYS CD 1 1
8 15326 1 1 34 LYS CE C 0.797 16.451 11.115 1.00 . A A . 32 LYS CE 1 1
8 15327 1 1 34 LYS CG C 2.191 16.844 9.057 1.00 . A A . 32 LYS CG 1 1
8 15328 1 1 34 LYS H H 2.784 16.864 4.994 1.00 . A A . 32 LYS H 1 1
8 15329 1 1 34 LYS HA H 3.575 18.419 7.323 1.00 . A A . 32 LYS HA 1 1
8 15330 1 1 34 LYS HB2 H 1.347 17.249 7.154 1.00 . A A . 32 LYS HB2 1 1
8 15331 1 1 34 LYS HB3 H 2.214 15.724 7.253 1.00 . A A . 32 LYS HB3 1 1
8 15332 1 1 34 LYS HD2 H 0.062 16.806 9.148 1.00 . A A . 32 LYS HD2 1 1
8 15333 1 1 34 LYS HD3 H 0.830 15.232 9.365 1.00 . A A . 32 LYS HD3 1 1
8 15334 1 1 34 LYS HE2 H 0.895 17.499 11.355 1.00 . A A . 32 LYS HE2 1 1
8 15335 1 1 34 LYS HE3 H -0.168 16.095 11.447 1.00 . A A . 32 LYS HE3 1 1
8 15336 1 1 34 LYS HG2 H 3.015 16.272 9.458 1.00 . A A . 32 LYS HG2 1 1
8 15337 1 1 34 LYS HG3 H 2.286 17.877 9.358 1.00 . A A . 32 LYS HG3 1 1
8 15338 1 1 34 LYS HZ1 H 1.755 14.675 11.648 1.00 . A A . 32 LYS HZ1 1 1
8 15339 1 1 34 LYS HZ2 H 1.799 15.861 12.848 1.00 . A A . 32 LYS HZ2 1 1
8 15340 1 1 34 LYS HZ3 H 2.800 15.997 11.494 1.00 . A A . 32 LYS HZ3 1 1
8 15341 1 1 34 LYS N N 3.287 17.555 5.478 1.00 . A A . 32 LYS N 1 1
8 15342 1 1 34 LYS NZ N 1.861 15.693 11.825 1.00 . A A . 32 LYS NZ 1 1
8 15343 1 1 34 LYS O O 5.431 16.908 8.196 1.00 . A A . 32 LYS O 1 1
8 15344 1 1 35 PHE C C 6.951 14.695 5.246 1.00 . A A . 33 PHE C 1 1
8 15345 1 1 35 PHE CA C 6.186 14.794 6.563 1.00 . A A . 33 PHE CA 1 1
8 15346 1 1 35 PHE CB C 5.803 13.384 7.026 1.00 . A A . 33 PHE CB 1 1
8 15347 1 1 35 PHE CD1 C 5.739 13.448 9.531 1.00 . A A . 33 PHE CD1 1 1
8 15348 1 1 35 PHE CD2 C 3.682 13.199 8.351 1.00 . A A . 33 PHE CD2 1 1
8 15349 1 1 35 PHE CE1 C 5.058 13.404 10.731 1.00 . A A . 33 PHE CE1 1 1
8 15350 1 1 35 PHE CE2 C 2.997 13.155 9.548 1.00 . A A . 33 PHE CE2 1 1
8 15351 1 1 35 PHE CG C 5.059 13.346 8.329 1.00 . A A . 33 PHE CG 1 1
8 15352 1 1 35 PHE CZ C 3.685 13.257 10.740 1.00 . A A . 33 PHE CZ 1 1
8 15353 1 1 35 PHE H H 4.385 15.434 5.659 1.00 . A A . 33 PHE H 1 1
8 15354 1 1 35 PHE HA H 6.819 15.250 7.307 1.00 . A A . 33 PHE HA 1 1
8 15355 1 1 35 PHE HB2 H 5.175 12.927 6.277 1.00 . A A . 33 PHE HB2 1 1
8 15356 1 1 35 PHE HB3 H 6.702 12.796 7.140 1.00 . A A . 33 PHE HB3 1 1
8 15357 1 1 35 PHE HD1 H 6.813 13.564 9.525 1.00 . A A . 33 PHE HD1 1 1
8 15358 1 1 35 PHE HD2 H 3.143 13.120 7.418 1.00 . A A . 33 PHE HD2 1 1
8 15359 1 1 35 PHE HE1 H 5.599 13.483 11.663 1.00 . A A . 33 PHE HE1 1 1
8 15360 1 1 35 PHE HE2 H 1.923 13.040 9.553 1.00 . A A . 33 PHE HE2 1 1
8 15361 1 1 35 PHE HZ H 3.151 13.222 11.677 1.00 . A A . 33 PHE HZ 1 1
8 15362 1 1 35 PHE N N 5.000 15.626 6.403 1.00 . A A . 33 PHE N 1 1
8 15363 1 1 35 PHE O O 6.792 13.728 4.507 1.00 . A A . 33 PHE O 1 1
8 15364 1 1 36 PRO C C 9.577 14.561 3.608 1.00 . A A . 34 PRO C 1 1
8 15365 1 1 36 PRO CA C 8.570 15.706 3.687 1.00 . A A . 34 PRO CA 1 1
8 15366 1 1 36 PRO CB C 9.301 17.048 3.731 1.00 . A A . 34 PRO CB 1 1
8 15367 1 1 36 PRO CD C 8.065 16.877 5.766 1.00 . A A . 34 PRO CD 1 1
8 15368 1 1 36 PRO CG C 9.328 17.431 5.170 1.00 . A A . 34 PRO CG 1 1
8 15369 1 1 36 PRO HA H 7.928 15.676 2.823 1.00 . A A . 34 PRO HA 1 1
8 15370 1 1 36 PRO HB2 H 10.297 16.926 3.335 1.00 . A A . 34 PRO HB2 1 1
8 15371 1 1 36 PRO HB3 H 8.762 17.771 3.143 1.00 . A A . 34 PRO HB3 1 1
8 15372 1 1 36 PRO HD2 H 8.224 16.601 6.797 1.00 . A A . 34 PRO HD2 1 1
8 15373 1 1 36 PRO HD3 H 7.261 17.594 5.684 1.00 . A A . 34 PRO HD3 1 1
8 15374 1 1 36 PRO HG2 H 10.192 16.995 5.651 1.00 . A A . 34 PRO HG2 1 1
8 15375 1 1 36 PRO HG3 H 9.347 18.506 5.265 1.00 . A A . 34 PRO HG3 1 1
8 15376 1 1 36 PRO N N 7.797 15.690 4.936 1.00 . A A . 34 PRO N 1 1
8 15377 1 1 36 PRO O O 9.951 14.121 2.517 1.00 . A A . 34 PRO O 1 1
8 15378 1 1 37 ASN C C 10.351 11.639 4.735 1.00 . A A . 35 ASN C 1 1
8 15379 1 1 37 ASN CA C 11.000 13.014 4.830 1.00 . A A . 35 ASN CA 1 1
8 15380 1 1 37 ASN CB C 11.802 13.105 6.127 1.00 . A A . 35 ASN CB 1 1
8 15381 1 1 37 ASN CG C 12.698 14.327 6.182 1.00 . A A . 35 ASN CG 1 1
8 15382 1 1 37 ASN H H 9.642 14.449 5.596 1.00 . A A . 35 ASN H 1 1
8 15383 1 1 37 ASN HA H 11.673 13.137 3.993 1.00 . A A . 35 ASN HA 1 1
8 15384 1 1 37 ASN HB2 H 11.113 13.148 6.957 1.00 . A A . 35 ASN HB2 1 1
8 15385 1 1 37 ASN HB3 H 12.418 12.223 6.224 1.00 . A A . 35 ASN HB3 1 1
8 15386 1 1 37 ASN HD21 H 12.588 14.354 8.165 1.00 . A A . 35 ASN HD21 1 1
8 15387 1 1 37 ASN HD22 H 13.551 15.598 7.447 1.00 . A A . 35 ASN HD22 1 1
8 15388 1 1 37 ASN N N 10.005 14.078 4.764 1.00 . A A . 35 ASN N 1 1
8 15389 1 1 37 ASN ND2 N 12.972 14.808 7.385 1.00 . A A . 35 ASN ND2 1 1
8 15390 1 1 37 ASN O O 11.043 10.623 4.652 1.00 . A A . 35 ASN O 1 1
8 15391 1 1 37 ASN OD1 O 13.148 14.831 5.153 1.00 . A A . 35 ASN OD1 1 1
8 15392 1 1 38 LYS C C 7.391 10.312 3.459 1.00 . A A . 36 LYS C 1 1
8 15393 1 1 38 LYS CA C 8.306 10.344 4.674 1.00 . A A . 36 LYS CA 1 1
8 15394 1 1 38 LYS CB C 7.506 10.078 5.951 1.00 . A A . 36 LYS CB 1 1
8 15395 1 1 38 LYS CD C 7.566 9.389 8.374 1.00 . A A . 36 LYS CD 1 1
8 15396 1 1 38 LYS CE C 8.458 8.914 9.513 1.00 . A A . 36 LYS CE 1 1
8 15397 1 1 38 LYS CG C 8.384 9.742 7.145 1.00 . A A . 36 LYS CG 1 1
8 15398 1 1 38 LYS H H 8.526 12.444 4.831 1.00 . A A . 36 LYS H 1 1
8 15399 1 1 38 LYS HA H 9.042 9.561 4.562 1.00 . A A . 36 LYS HA 1 1
8 15400 1 1 38 LYS HB2 H 6.924 10.955 6.191 1.00 . A A . 36 LYS HB2 1 1
8 15401 1 1 38 LYS HB3 H 6.836 9.247 5.780 1.00 . A A . 36 LYS HB3 1 1
8 15402 1 1 38 LYS HD2 H 7.021 10.262 8.697 1.00 . A A . 36 LYS HD2 1 1
8 15403 1 1 38 LYS HD3 H 6.873 8.601 8.118 1.00 . A A . 36 LYS HD3 1 1
8 15404 1 1 38 LYS HE2 H 7.839 8.686 10.368 1.00 . A A . 36 LYS HE2 1 1
8 15405 1 1 38 LYS HE3 H 8.978 8.022 9.198 1.00 . A A . 36 LYS HE3 1 1
8 15406 1 1 38 LYS HG2 H 9.012 8.902 6.890 1.00 . A A . 36 LYS HG2 1 1
8 15407 1 1 38 LYS HG3 H 9.002 10.598 7.371 1.00 . A A . 36 LYS HG3 1 1
8 15408 1 1 38 LYS HZ1 H 10.050 10.198 9.088 1.00 . A A . 36 LYS HZ1 1 1
8 15409 1 1 38 LYS HZ2 H 10.070 9.582 10.660 1.00 . A A . 36 LYS HZ2 1 1
8 15410 1 1 38 LYS HZ3 H 8.974 10.800 10.247 1.00 . A A . 36 LYS HZ3 1 1
8 15411 1 1 38 LYS N N 9.029 11.604 4.762 1.00 . A A . 36 LYS N 1 1
8 15412 1 1 38 LYS NZ N 9.456 9.944 9.903 1.00 . A A . 36 LYS NZ 1 1
8 15413 1 1 38 LYS O O 6.851 11.333 3.040 1.00 . A A . 36 LYS O 1 1
8 15414 1 1 39 ILE C C 5.256 7.988 2.072 1.00 . A A . 37 ILE C 1 1
8 15415 1 1 39 ILE CA C 6.409 8.925 1.726 1.00 . A A . 37 ILE CA 1 1
8 15416 1 1 39 ILE CB C 7.236 8.337 0.561 1.00 . A A . 37 ILE CB 1 1
8 15417 1 1 39 ILE CD1 C 9.359 8.710 -0.807 1.00 . A A . 37 ILE CD1 1 1
8 15418 1 1 39 ILE CG1 C 8.432 9.247 0.260 1.00 . A A . 37 ILE CG1 1 1
8 15419 1 1 39 ILE CG2 C 6.372 8.155 -0.682 1.00 . A A . 37 ILE CG2 1 1
8 15420 1 1 39 ILE H H 7.717 8.355 3.279 1.00 . A A . 37 ILE H 1 1
8 15421 1 1 39 ILE HA H 6.012 9.883 1.422 1.00 . A A . 37 ILE HA 1 1
8 15422 1 1 39 ILE HB H 7.599 7.366 0.861 1.00 . A A . 37 ILE HB 1 1
8 15423 1 1 39 ILE HD11 H 10.184 9.394 -0.945 1.00 . A A . 37 ILE HD11 1 1
8 15424 1 1 39 ILE HD12 H 8.819 8.608 -1.736 1.00 . A A . 37 ILE HD12 1 1
8 15425 1 1 39 ILE HD13 H 9.740 7.746 -0.503 1.00 . A A . 37 ILE HD13 1 1
8 15426 1 1 39 ILE HG12 H 8.068 10.208 -0.075 1.00 . A A . 37 ILE HG12 1 1
8 15427 1 1 39 ILE HG13 H 9.008 9.381 1.164 1.00 . A A . 37 ILE HG13 1 1
8 15428 1 1 39 ILE HG21 H 6.963 7.712 -1.469 1.00 . A A . 37 ILE HG21 1 1
8 15429 1 1 39 ILE HG22 H 6.003 9.116 -1.009 1.00 . A A . 37 ILE HG22 1 1
8 15430 1 1 39 ILE HG23 H 5.538 7.510 -0.450 1.00 . A A . 37 ILE HG23 1 1
8 15431 1 1 39 ILE N N 7.244 9.128 2.894 1.00 . A A . 37 ILE N 1 1
8 15432 1 1 39 ILE O O 5.469 6.926 2.659 1.00 . A A . 37 ILE O 1 1
8 15433 1 1 40 PRO C C 2.715 6.384 1.055 1.00 . A A . 38 PRO C 1 1
8 15434 1 1 40 PRO CA C 2.836 7.566 2.017 1.00 . A A . 38 PRO CA 1 1
8 15435 1 1 40 PRO CB C 1.679 8.544 1.820 1.00 . A A . 38 PRO CB 1 1
8 15436 1 1 40 PRO CD C 3.671 9.673 1.118 1.00 . A A . 38 PRO CD 1 1
8 15437 1 1 40 PRO CG C 2.194 9.562 0.860 1.00 . A A . 38 PRO CG 1 1
8 15438 1 1 40 PRO HA H 2.830 7.201 3.033 1.00 . A A . 38 PRO HA 1 1
8 15439 1 1 40 PRO HB2 H 0.827 8.019 1.418 1.00 . A A . 38 PRO HB2 1 1
8 15440 1 1 40 PRO HB3 H 1.418 8.992 2.765 1.00 . A A . 38 PRO HB3 1 1
8 15441 1 1 40 PRO HD2 H 4.207 9.800 0.189 1.00 . A A . 38 PRO HD2 1 1
8 15442 1 1 40 PRO HD3 H 3.875 10.498 1.788 1.00 . A A . 38 PRO HD3 1 1
8 15443 1 1 40 PRO HG2 H 2.016 9.233 -0.154 1.00 . A A . 38 PRO HG2 1 1
8 15444 1 1 40 PRO HG3 H 1.710 10.510 1.038 1.00 . A A . 38 PRO HG3 1 1
8 15445 1 1 40 PRO N N 4.017 8.386 1.751 1.00 . A A . 38 PRO N 1 1
8 15446 1 1 40 PRO O O 2.454 6.553 -0.140 1.00 . A A . 38 PRO O 1 1
8 15447 1 1 41 VAL C C 1.556 3.192 1.147 1.00 . A A . 39 VAL C 1 1
8 15448 1 1 41 VAL CA C 2.819 3.976 0.787 1.00 . A A . 39 VAL CA 1 1
8 15449 1 1 41 VAL CB C 4.076 3.090 0.970 1.00 . A A . 39 VAL CB 1 1
8 15450 1 1 41 VAL CG1 C 4.268 2.707 2.429 1.00 . A A . 39 VAL CG1 1 1
8 15451 1 1 41 VAL CG2 C 3.998 1.848 0.097 1.00 . A A . 39 VAL CG2 1 1
8 15452 1 1 41 VAL H H 3.125 5.116 2.542 1.00 . A A . 39 VAL H 1 1
8 15453 1 1 41 VAL HA H 2.761 4.268 -0.251 1.00 . A A . 39 VAL HA 1 1
8 15454 1 1 41 VAL HB H 4.938 3.662 0.661 1.00 . A A . 39 VAL HB 1 1
8 15455 1 1 41 VAL HG11 H 3.404 2.159 2.775 1.00 . A A . 39 VAL HG11 1 1
8 15456 1 1 41 VAL HG12 H 4.389 3.602 3.023 1.00 . A A . 39 VAL HG12 1 1
8 15457 1 1 41 VAL HG13 H 5.148 2.089 2.526 1.00 . A A . 39 VAL HG13 1 1
8 15458 1 1 41 VAL HG21 H 3.932 2.142 -0.941 1.00 . A A . 39 VAL HG21 1 1
8 15459 1 1 41 VAL HG22 H 3.123 1.273 0.365 1.00 . A A . 39 VAL HG22 1 1
8 15460 1 1 41 VAL HG23 H 4.883 1.247 0.244 1.00 . A A . 39 VAL HG23 1 1
8 15461 1 1 41 VAL N N 2.911 5.188 1.584 1.00 . A A . 39 VAL N 1 1
8 15462 1 1 41 VAL O O 1.195 3.073 2.321 1.00 . A A . 39 VAL O 1 1
8 15463 1 1 42 VAL C C -0.064 0.450 -0.034 1.00 . A A . 40 VAL C 1 1
8 15464 1 1 42 VAL CA C -0.336 1.902 0.321 1.00 . A A . 40 VAL CA 1 1
8 15465 1 1 42 VAL CB C -1.504 2.419 -0.549 1.00 . A A . 40 VAL CB 1 1
8 15466 1 1 42 VAL CG1 C -2.810 1.747 -0.150 1.00 . A A . 40 VAL CG1 1 1
8 15467 1 1 42 VAL CG2 C -1.623 3.933 -0.455 1.00 . A A . 40 VAL CG2 1 1
8 15468 1 1 42 VAL H H 1.206 2.834 -0.788 1.00 . A A . 40 VAL H 1 1
8 15469 1 1 42 VAL HA H -0.623 1.967 1.361 1.00 . A A . 40 VAL HA 1 1
8 15470 1 1 42 VAL HB H -1.299 2.163 -1.579 1.00 . A A . 40 VAL HB 1 1
8 15471 1 1 42 VAL HG11 H -2.714 0.677 -0.263 1.00 . A A . 40 VAL HG11 1 1
8 15472 1 1 42 VAL HG12 H -3.609 2.106 -0.782 1.00 . A A . 40 VAL HG12 1 1
8 15473 1 1 42 VAL HG13 H -3.034 1.980 0.881 1.00 . A A . 40 VAL HG13 1 1
8 15474 1 1 42 VAL HG21 H -0.727 4.388 -0.847 1.00 . A A . 40 VAL HG21 1 1
8 15475 1 1 42 VAL HG22 H -1.747 4.220 0.576 1.00 . A A . 40 VAL HG22 1 1
8 15476 1 1 42 VAL HG23 H -2.476 4.263 -1.027 1.00 . A A . 40 VAL HG23 1 1
8 15477 1 1 42 VAL N N 0.873 2.688 0.128 1.00 . A A . 40 VAL N 1 1
8 15478 1 1 42 VAL O O 0.312 0.141 -1.166 1.00 . A A . 40 VAL O 1 1
8 15479 1 1 43 VAL C C -1.255 -2.600 0.397 1.00 . A A . 41 VAL C 1 1
8 15480 1 1 43 VAL CA C 0.032 -1.846 0.709 1.00 . A A . 41 VAL CA 1 1
8 15481 1 1 43 VAL CB C 0.728 -2.488 1.926 1.00 . A A . 41 VAL CB 1 1
8 15482 1 1 43 VAL CG1 C 1.152 -3.914 1.609 1.00 . A A . 41 VAL CG1 1 1
8 15483 1 1 43 VAL CG2 C 1.925 -1.655 2.357 1.00 . A A . 41 VAL CG2 1 1
8 15484 1 1 43 VAL H H -0.568 -0.139 1.806 1.00 . A A . 41 VAL H 1 1
8 15485 1 1 43 VAL HA H 0.696 -1.926 -0.140 1.00 . A A . 41 VAL HA 1 1
8 15486 1 1 43 VAL HB H 0.023 -2.518 2.746 1.00 . A A . 41 VAL HB 1 1
8 15487 1 1 43 VAL HG11 H 1.834 -3.909 0.771 1.00 . A A . 41 VAL HG11 1 1
8 15488 1 1 43 VAL HG12 H 0.281 -4.502 1.361 1.00 . A A . 41 VAL HG12 1 1
8 15489 1 1 43 VAL HG13 H 1.643 -4.343 2.470 1.00 . A A . 41 VAL HG13 1 1
8 15490 1 1 43 VAL HG21 H 2.401 -2.122 3.208 1.00 . A A . 41 VAL HG21 1 1
8 15491 1 1 43 VAL HG22 H 1.595 -0.664 2.627 1.00 . A A . 41 VAL HG22 1 1
8 15492 1 1 43 VAL HG23 H 2.630 -1.590 1.542 1.00 . A A . 41 VAL HG23 1 1
8 15493 1 1 43 VAL N N -0.238 -0.437 0.928 1.00 . A A . 41 VAL N 1 1
8 15494 1 1 43 VAL O O -2.201 -2.600 1.189 1.00 . A A . 41 VAL O 1 1
8 15495 1 1 44 GLU C C -2.153 -5.460 -1.234 1.00 . A A . 42 GLU C 1 1
8 15496 1 1 44 GLU CA C -2.452 -3.964 -1.207 1.00 . A A . 42 GLU CA 1 1
8 15497 1 1 44 GLU CB C -2.879 -3.479 -2.594 1.00 . A A . 42 GLU CB 1 1
8 15498 1 1 44 GLU CD C -5.335 -3.753 -2.090 1.00 . A A . 42 GLU CD 1 1
8 15499 1 1 44 GLU CG C -4.209 -4.049 -3.057 1.00 . A A . 42 GLU CG 1 1
8 15500 1 1 44 GLU H H -0.485 -3.207 -1.341 1.00 . A A . 42 GLU H 1 1
8 15501 1 1 44 GLU HA H -3.249 -3.778 -0.505 1.00 . A A . 42 GLU HA 1 1
8 15502 1 1 44 GLU HB2 H -2.960 -2.402 -2.575 1.00 . A A . 42 GLU HB2 1 1
8 15503 1 1 44 GLU HB3 H -2.121 -3.758 -3.311 1.00 . A A . 42 GLU HB3 1 1
8 15504 1 1 44 GLU HG2 H -4.457 -3.622 -4.017 1.00 . A A . 42 GLU HG2 1 1
8 15505 1 1 44 GLU HG3 H -4.111 -5.121 -3.157 1.00 . A A . 42 GLU HG3 1 1
8 15506 1 1 44 GLU N N -1.284 -3.232 -0.763 1.00 . A A . 42 GLU N 1 1
8 15507 1 1 44 GLU O O -1.055 -5.879 -1.602 1.00 . A A . 42 GLU O 1 1
8 15508 1 1 44 GLU OE1 O -5.975 -2.688 -2.218 1.00 . A A . 42 GLU OE1 1 1
8 15509 1 1 44 GLU OE2 O -5.586 -4.589 -1.193 1.00 . A A . 42 GLU OE2 1 1
8 15510 1 1 45 ARG C C -3.128 -8.230 -2.239 1.00 . A A . 43 ARG C 1 1
8 15511 1 1 45 ARG CA C -2.978 -7.706 -0.820 1.00 . A A . 43 ARG CA 1 1
8 15512 1 1 45 ARG CB C -4.021 -8.353 0.097 1.00 . A A . 43 ARG CB 1 1
8 15513 1 1 45 ARG CD C -5.071 -8.468 2.381 1.00 . A A . 43 ARG CD 1 1
8 15514 1 1 45 ARG CG C -4.029 -7.787 1.508 1.00 . A A . 43 ARG CG 1 1
8 15515 1 1 45 ARG CZ C -5.540 -10.867 2.753 1.00 . A A . 43 ARG CZ 1 1
8 15516 1 1 45 ARG H H -3.980 -5.863 -0.529 1.00 . A A . 43 ARG H 1 1
8 15517 1 1 45 ARG HA H -1.988 -7.942 -0.458 1.00 . A A . 43 ARG HA 1 1
8 15518 1 1 45 ARG HB2 H -5.001 -8.204 -0.333 1.00 . A A . 43 ARG HB2 1 1
8 15519 1 1 45 ARG HB3 H -3.822 -9.414 0.158 1.00 . A A . 43 ARG HB3 1 1
8 15520 1 1 45 ARG HD2 H -5.193 -7.895 3.288 1.00 . A A . 43 ARG HD2 1 1
8 15521 1 1 45 ARG HD3 H -6.006 -8.492 1.843 1.00 . A A . 43 ARG HD3 1 1
8 15522 1 1 45 ARG HE H -3.755 -9.989 2.997 1.00 . A A . 43 ARG HE 1 1
8 15523 1 1 45 ARG HG2 H -3.054 -7.933 1.949 1.00 . A A . 43 ARG HG2 1 1
8 15524 1 1 45 ARG HG3 H -4.249 -6.729 1.460 1.00 . A A . 43 ARG HG3 1 1
8 15525 1 1 45 ARG HH11 H -7.124 -9.816 2.037 1.00 . A A . 43 ARG HH11 1 1
8 15526 1 1 45 ARG HH12 H -7.434 -11.488 2.377 1.00 . A A . 43 ARG HH12 1 1
8 15527 1 1 45 ARG HH21 H -4.171 -12.191 3.459 1.00 . A A . 43 ARG HH21 1 1
8 15528 1 1 45 ARG HH22 H -5.765 -12.833 3.182 1.00 . A A . 43 ARG HH22 1 1
8 15529 1 1 45 ARG N N -3.128 -6.259 -0.822 1.00 . A A . 43 ARG N 1 1
8 15530 1 1 45 ARG NE N -4.692 -9.837 2.732 1.00 . A A . 43 ARG NE 1 1
8 15531 1 1 45 ARG NH1 N -6.799 -10.712 2.357 1.00 . A A . 43 ARG NH1 1 1
8 15532 1 1 45 ARG NH2 N -5.128 -12.059 3.162 1.00 . A A . 43 ARG NH2 1 1
8 15533 1 1 45 ARG O O -4.103 -7.913 -2.924 1.00 . A A . 43 ARG O 1 1
8 15534 1 1 46 TYR C C -3.406 -10.314 -4.353 1.00 . A A . 44 TYR C 1 1
8 15535 1 1 46 TYR CA C -2.136 -9.520 -4.051 1.00 . A A . 44 TYR CA 1 1
8 15536 1 1 46 TYR CB C -0.901 -10.393 -4.271 1.00 . A A . 44 TYR CB 1 1
8 15537 1 1 46 TYR CD1 C 0.129 -9.418 -6.344 1.00 . A A . 44 TYR CD1 1 1
8 15538 1 1 46 TYR CD2 C -0.717 -11.636 -6.465 1.00 . A A . 44 TYR CD2 1 1
8 15539 1 1 46 TYR CE1 C 0.501 -9.475 -7.666 1.00 . A A . 44 TYR CE1 1 1
8 15540 1 1 46 TYR CE2 C -0.348 -11.706 -7.795 1.00 . A A . 44 TYR CE2 1 1
8 15541 1 1 46 TYR CG C -0.485 -10.489 -5.720 1.00 . A A . 44 TYR CG 1 1
8 15542 1 1 46 TYR CZ C 0.262 -10.621 -8.392 1.00 . A A . 44 TYR CZ 1 1
8 15543 1 1 46 TYR H H -1.430 -9.275 -2.071 1.00 . A A . 44 TYR H 1 1
8 15544 1 1 46 TYR HA H -2.088 -8.669 -4.713 1.00 . A A . 44 TYR HA 1 1
8 15545 1 1 46 TYR HB2 H -0.074 -9.980 -3.715 1.00 . A A . 44 TYR HB2 1 1
8 15546 1 1 46 TYR HB3 H -1.108 -11.392 -3.915 1.00 . A A . 44 TYR HB3 1 1
8 15547 1 1 46 TYR HD1 H 0.320 -8.522 -5.775 1.00 . A A . 44 TYR HD1 1 1
8 15548 1 1 46 TYR HD2 H -1.195 -12.480 -5.992 1.00 . A A . 44 TYR HD2 1 1
8 15549 1 1 46 TYR HE1 H 0.971 -8.619 -8.126 1.00 . A A . 44 TYR HE1 1 1
8 15550 1 1 46 TYR HE2 H -0.536 -12.606 -8.361 1.00 . A A . 44 TYR HE2 1 1
8 15551 1 1 46 TYR HH H 1.497 -10.271 -9.833 1.00 . A A . 44 TYR HH 1 1
8 15552 1 1 46 TYR N N -2.157 -9.020 -2.683 1.00 . A A . 44 TYR N 1 1
8 15553 1 1 46 TYR O O -3.834 -11.136 -3.547 1.00 . A A . 44 TYR O 1 1
8 15554 1 1 46 TYR OH O 0.628 -10.686 -9.719 1.00 . A A . 44 TYR OH 1 1
8 15555 1 1 47 PRO C C -5.231 -12.219 -5.963 1.00 . A A . 45 PRO C 1 1
8 15556 1 1 47 PRO CA C -5.295 -10.692 -5.925 1.00 . A A . 45 PRO CA 1 1
8 15557 1 1 47 PRO CB C -5.536 -10.146 -7.335 1.00 . A A . 45 PRO CB 1 1
8 15558 1 1 47 PRO CD C -3.574 -9.070 -6.523 1.00 . A A . 45 PRO CD 1 1
8 15559 1 1 47 PRO CG C -4.785 -8.865 -7.383 1.00 . A A . 45 PRO CG 1 1
8 15560 1 1 47 PRO HA H -6.110 -10.391 -5.284 1.00 . A A . 45 PRO HA 1 1
8 15561 1 1 47 PRO HB2 H -5.164 -10.851 -8.064 1.00 . A A . 45 PRO HB2 1 1
8 15562 1 1 47 PRO HB3 H -6.593 -9.989 -7.487 1.00 . A A . 45 PRO HB3 1 1
8 15563 1 1 47 PRO HD2 H -2.757 -9.469 -7.107 1.00 . A A . 45 PRO HD2 1 1
8 15564 1 1 47 PRO HD3 H -3.287 -8.142 -6.052 1.00 . A A . 45 PRO HD3 1 1
8 15565 1 1 47 PRO HG2 H -4.492 -8.650 -8.400 1.00 . A A . 45 PRO HG2 1 1
8 15566 1 1 47 PRO HG3 H -5.394 -8.065 -6.989 1.00 . A A . 45 PRO HG3 1 1
8 15567 1 1 47 PRO N N -4.031 -10.051 -5.517 1.00 . A A . 45 PRO N 1 1
8 15568 1 1 47 PRO O O -6.260 -12.885 -5.901 1.00 . A A . 45 PRO O 1 1
8 15569 1 1 48 ARG C C -3.554 -14.765 -4.717 1.00 . A A . 46 ARG C 1 1
8 15570 1 1 48 ARG CA C -3.867 -14.224 -6.109 1.00 . A A . 46 ARG CA 1 1
8 15571 1 1 48 ARG CB C -2.760 -14.630 -7.086 1.00 . A A . 46 ARG CB 1 1
8 15572 1 1 48 ARG CD C -4.328 -14.751 -9.054 1.00 . A A . 46 ARG CD 1 1
8 15573 1 1 48 ARG CG C -3.013 -14.198 -8.524 1.00 . A A . 46 ARG CG 1 1
8 15574 1 1 48 ARG CZ C -5.549 -16.894 -9.006 1.00 . A A . 46 ARG CZ 1 1
8 15575 1 1 48 ARG H H -3.241 -12.197 -6.136 1.00 . A A . 46 ARG H 1 1
8 15576 1 1 48 ARG HA H -4.801 -14.653 -6.442 1.00 . A A . 46 ARG HA 1 1
8 15577 1 1 48 ARG HB2 H -1.829 -14.191 -6.761 1.00 . A A . 46 ARG HB2 1 1
8 15578 1 1 48 ARG HB3 H -2.661 -15.705 -7.070 1.00 . A A . 46 ARG HB3 1 1
8 15579 1 1 48 ARG HD2 H -5.140 -14.306 -8.501 1.00 . A A . 46 ARG HD2 1 1
8 15580 1 1 48 ARG HD3 H -4.419 -14.487 -10.098 1.00 . A A . 46 ARG HD3 1 1
8 15581 1 1 48 ARG HE H -3.568 -16.691 -8.758 1.00 . A A . 46 ARG HE 1 1
8 15582 1 1 48 ARG HG2 H -3.047 -13.119 -8.564 1.00 . A A . 46 ARG HG2 1 1
8 15583 1 1 48 ARG HG3 H -2.206 -14.557 -9.144 1.00 . A A . 46 ARG HG3 1 1
8 15584 1 1 48 ARG HH11 H -6.711 -15.275 -9.382 1.00 . A A . 46 ARG HH11 1 1
8 15585 1 1 48 ARG HH12 H -7.551 -16.793 -9.312 1.00 . A A . 46 ARG HH12 1 1
8 15586 1 1 48 ARG HH21 H -4.679 -18.692 -8.660 1.00 . A A . 46 ARG HH21 1 1
8 15587 1 1 48 ARG HH22 H -6.395 -18.730 -8.898 1.00 . A A . 46 ARG HH22 1 1
8 15588 1 1 48 ARG N N -4.030 -12.772 -6.077 1.00 . A A . 46 ARG N 1 1
8 15589 1 1 48 ARG NE N -4.411 -16.204 -8.925 1.00 . A A . 46 ARG NE 1 1
8 15590 1 1 48 ARG NH1 N -6.695 -16.271 -9.253 1.00 . A A . 46 ARG NH1 1 1
8 15591 1 1 48 ARG NH2 N -5.539 -18.210 -8.844 1.00 . A A . 46 ARG NH2 1 1
8 15592 1 1 48 ARG O O -3.504 -15.976 -4.502 1.00 . A A . 46 ARG O 1 1
8 15593 1 1 49 GLU C C -4.300 -14.419 -1.598 1.00 . A A . 47 GLU C 1 1
8 15594 1 1 49 GLU CA C -3.026 -14.227 -2.410 1.00 . A A . 47 GLU CA 1 1
8 15595 1 1 49 GLU CB C -2.139 -13.159 -1.771 1.00 . A A . 47 GLU CB 1 1
8 15596 1 1 49 GLU CD C -1.096 -14.843 -0.222 1.00 . A A . 47 GLU CD 1 1
8 15597 1 1 49 GLU CG C -1.740 -13.479 -0.344 1.00 . A A . 47 GLU CG 1 1
8 15598 1 1 49 GLU H H -3.435 -12.906 -4.003 1.00 . A A . 47 GLU H 1 1
8 15599 1 1 49 GLU HA H -2.485 -15.161 -2.440 1.00 . A A . 47 GLU HA 1 1
8 15600 1 1 49 GLU HB2 H -1.239 -13.055 -2.360 1.00 . A A . 47 GLU HB2 1 1
8 15601 1 1 49 GLU HB3 H -2.670 -12.217 -1.772 1.00 . A A . 47 GLU HB3 1 1
8 15602 1 1 49 GLU HG2 H -1.039 -12.733 -0.003 1.00 . A A . 47 GLU HG2 1 1
8 15603 1 1 49 GLU HG3 H -2.623 -13.456 0.277 1.00 . A A . 47 GLU HG3 1 1
8 15604 1 1 49 GLU N N -3.347 -13.857 -3.776 1.00 . A A . 47 GLU N 1 1
8 15605 1 1 49 GLU O O -5.248 -13.641 -1.722 1.00 . A A . 47 GLU O 1 1
8 15606 1 1 49 GLU OE1 O 0.092 -14.971 -0.562 1.00 . A A . 47 GLU OE1 1 1
8 15607 1 1 49 GLU OE2 O -1.779 -15.792 0.213 1.00 . A A . 47 GLU OE2 1 1
8 15608 1 1 50 THR C C -5.161 -16.259 1.428 1.00 . A A . 48 THR C 1 1
8 15609 1 1 50 THR CA C -5.500 -15.784 0.012 1.00 . A A . 48 THR CA 1 1
8 15610 1 1 50 THR CB C -6.335 -16.863 -0.700 1.00 . A A . 48 THR CB 1 1
8 15611 1 1 50 THR CG2 C -7.346 -16.235 -1.646 1.00 . A A . 48 THR CG2 1 1
8 15612 1 1 50 THR H H -3.517 -16.018 -0.697 1.00 . A A . 48 THR H 1 1
8 15613 1 1 50 THR HA H -6.103 -14.893 0.083 1.00 . A A . 48 THR HA 1 1
8 15614 1 1 50 THR HB H -6.868 -17.436 0.047 1.00 . A A . 48 THR HB 1 1
8 15615 1 1 50 THR HG1 H -5.173 -17.298 -2.235 1.00 . A A . 48 THR HG1 1 1
8 15616 1 1 50 THR HG21 H -7.924 -17.012 -2.123 1.00 . A A . 48 THR HG21 1 1
8 15617 1 1 50 THR HG22 H -6.826 -15.661 -2.399 1.00 . A A . 48 THR HG22 1 1
8 15618 1 1 50 THR HG23 H -8.006 -15.587 -1.092 1.00 . A A . 48 THR HG23 1 1
8 15619 1 1 50 THR N N -4.320 -15.456 -0.775 1.00 . A A . 48 THR N 1 1
8 15620 1 1 50 THR O O -6.038 -16.306 2.292 1.00 . A A . 48 THR O 1 1
8 15621 1 1 50 THR OG1 O -5.466 -17.741 -1.430 1.00 . A A . 48 THR OG1 1 1
8 15622 1 1 51 PHE C C -2.437 -16.334 3.663 1.00 . A A . 49 PHE C 1 1
8 15623 1 1 51 PHE CA C -3.523 -17.153 2.978 1.00 . A A . 49 PHE CA 1 1
8 15624 1 1 51 PHE CB C -3.051 -18.600 2.817 1.00 . A A . 49 PHE CB 1 1
8 15625 1 1 51 PHE CD1 C -4.969 -20.086 3.441 1.00 . A A . 49 PHE CD1 1 1
8 15626 1 1 51 PHE CD2 C -4.338 -19.960 1.146 1.00 . A A . 49 PHE CD2 1 1
8 15627 1 1 51 PHE CE1 C -5.970 -20.982 3.120 1.00 . A A . 49 PHE CE1 1 1
8 15628 1 1 51 PHE CE2 C -5.338 -20.856 0.818 1.00 . A A . 49 PHE CE2 1 1
8 15629 1 1 51 PHE CG C -4.143 -19.565 2.459 1.00 . A A . 49 PHE CG 1 1
8 15630 1 1 51 PHE CZ C -6.155 -21.366 1.807 1.00 . A A . 49 PHE CZ 1 1
8 15631 1 1 51 PHE H H -3.204 -16.436 1.006 1.00 . A A . 49 PHE H 1 1
8 15632 1 1 51 PHE HA H -4.402 -17.146 3.604 1.00 . A A . 49 PHE HA 1 1
8 15633 1 1 51 PHE HB2 H -2.308 -18.642 2.038 1.00 . A A . 49 PHE HB2 1 1
8 15634 1 1 51 PHE HB3 H -2.608 -18.927 3.746 1.00 . A A . 49 PHE HB3 1 1
8 15635 1 1 51 PHE HD1 H -4.827 -19.785 4.468 1.00 . A A . 49 PHE HD1 1 1
8 15636 1 1 51 PHE HD2 H -3.699 -19.560 0.372 1.00 . A A . 49 PHE HD2 1 1
8 15637 1 1 51 PHE HE1 H -6.607 -21.381 3.895 1.00 . A A . 49 PHE HE1 1 1
8 15638 1 1 51 PHE HE2 H -5.481 -21.155 -0.208 1.00 . A A . 49 PHE HE2 1 1
8 15639 1 1 51 PHE HZ H -6.936 -22.068 1.554 1.00 . A A . 49 PHE HZ 1 1
8 15640 1 1 51 PHE N N -3.900 -16.588 1.686 1.00 . A A . 49 PHE N 1 1
8 15641 1 1 51 PHE O O -1.862 -16.768 4.661 1.00 . A A . 49 PHE O 1 1
8 15642 1 1 52 LEU C C -1.910 -13.282 4.640 1.00 . A A . 50 LEU C 1 1
8 15643 1 1 52 LEU CA C -1.170 -14.276 3.751 1.00 . A A . 50 LEU CA 1 1
8 15644 1 1 52 LEU CB C -0.341 -13.540 2.691 1.00 . A A . 50 LEU CB 1 1
8 15645 1 1 52 LEU CD1 C 1.814 -12.507 1.934 1.00 . A A . 50 LEU CD1 1 1
8 15646 1 1 52 LEU CD2 C 1.059 -12.177 4.279 1.00 . A A . 50 LEU CD2 1 1
8 15647 1 1 52 LEU CG C 1.081 -13.137 3.105 1.00 . A A . 50 LEU CG 1 1
8 15648 1 1 52 LEU H H -2.565 -14.896 2.282 1.00 . A A . 50 LEU H 1 1
8 15649 1 1 52 LEU HA H -0.513 -14.877 4.363 1.00 . A A . 50 LEU HA 1 1
8 15650 1 1 52 LEU HB2 H -0.267 -14.176 1.822 1.00 . A A . 50 LEU HB2 1 1
8 15651 1 1 52 LEU HB3 H -0.874 -12.643 2.412 1.00 . A A . 50 LEU HB3 1 1
8 15652 1 1 52 LEU HD11 H 2.818 -12.246 2.235 1.00 . A A . 50 LEU HD11 1 1
8 15653 1 1 52 LEU HD12 H 1.291 -11.617 1.617 1.00 . A A . 50 LEU HD12 1 1
8 15654 1 1 52 LEU HD13 H 1.857 -13.210 1.116 1.00 . A A . 50 LEU HD13 1 1
8 15655 1 1 52 LEU HD21 H 2.061 -11.830 4.481 1.00 . A A . 50 LEU HD21 1 1
8 15656 1 1 52 LEU HD22 H 0.672 -12.684 5.150 1.00 . A A . 50 LEU HD22 1 1
8 15657 1 1 52 LEU HD23 H 0.424 -11.336 4.045 1.00 . A A . 50 LEU HD23 1 1
8 15658 1 1 52 LEU HG H 1.626 -14.020 3.404 1.00 . A A . 50 LEU HG 1 1
8 15659 1 1 52 LEU N N -2.136 -15.165 3.122 1.00 . A A . 50 LEU N 1 1
8 15660 1 1 52 LEU O O -2.691 -12.467 4.148 1.00 . A A . 50 LEU O 1 1
8 15661 1 1 53 PRO C C -2.243 -11.006 6.587 1.00 . A A . 51 PRO C 1 1
8 15662 1 1 53 PRO CA C -2.326 -12.491 6.951 1.00 . A A . 51 PRO CA 1 1
8 15663 1 1 53 PRO CB C -1.521 -12.771 8.220 1.00 . A A . 51 PRO CB 1 1
8 15664 1 1 53 PRO CD C -0.793 -14.355 6.600 1.00 . A A . 51 PRO CD 1 1
8 15665 1 1 53 PRO CG C -1.057 -14.172 8.066 1.00 . A A . 51 PRO CG 1 1
8 15666 1 1 53 PRO HA H -3.357 -12.765 7.112 1.00 . A A . 51 PRO HA 1 1
8 15667 1 1 53 PRO HB2 H -0.692 -12.082 8.282 1.00 . A A . 51 PRO HB2 1 1
8 15668 1 1 53 PRO HB3 H -2.156 -12.659 9.086 1.00 . A A . 51 PRO HB3 1 1
8 15669 1 1 53 PRO HD2 H 0.241 -14.142 6.376 1.00 . A A . 51 PRO HD2 1 1
8 15670 1 1 53 PRO HD3 H -1.047 -15.359 6.295 1.00 . A A . 51 PRO HD3 1 1
8 15671 1 1 53 PRO HG2 H -0.150 -14.325 8.631 1.00 . A A . 51 PRO HG2 1 1
8 15672 1 1 53 PRO HG3 H -1.825 -14.854 8.395 1.00 . A A . 51 PRO HG3 1 1
8 15673 1 1 53 PRO N N -1.688 -13.369 5.961 1.00 . A A . 51 PRO N 1 1
8 15674 1 1 53 PRO O O -1.168 -10.492 6.269 1.00 . A A . 51 PRO O 1 1
8 15675 1 1 54 PRO C C -2.596 -8.053 7.319 1.00 . A A . 52 PRO C 1 1
8 15676 1 1 54 PRO CA C -3.465 -8.859 6.357 1.00 . A A . 52 PRO CA 1 1
8 15677 1 1 54 PRO CB C -4.944 -8.523 6.576 1.00 . A A . 52 PRO CB 1 1
8 15678 1 1 54 PRO CD C -4.722 -10.875 6.912 1.00 . A A . 52 PRO CD 1 1
8 15679 1 1 54 PRO CG C -5.665 -9.816 6.418 1.00 . A A . 52 PRO CG 1 1
8 15680 1 1 54 PRO HA H -3.185 -8.630 5.339 1.00 . A A . 52 PRO HA 1 1
8 15681 1 1 54 PRO HB2 H -5.080 -8.116 7.568 1.00 . A A . 52 PRO HB2 1 1
8 15682 1 1 54 PRO HB3 H -5.265 -7.803 5.838 1.00 . A A . 52 PRO HB3 1 1
8 15683 1 1 54 PRO HD2 H -4.851 -11.031 7.972 1.00 . A A . 52 PRO HD2 1 1
8 15684 1 1 54 PRO HD3 H -4.874 -11.793 6.369 1.00 . A A . 52 PRO HD3 1 1
8 15685 1 1 54 PRO HG2 H -6.568 -9.809 7.011 1.00 . A A . 52 PRO HG2 1 1
8 15686 1 1 54 PRO HG3 H -5.899 -9.980 5.377 1.00 . A A . 52 PRO HG3 1 1
8 15687 1 1 54 PRO N N -3.394 -10.305 6.622 1.00 . A A . 52 PRO N 1 1
8 15688 1 1 54 PRO O O -2.125 -8.565 8.336 1.00 . A A . 52 PRO O 1 1
8 15689 1 1 55 LEU C C -2.360 -5.097 8.772 1.00 . A A . 53 LEU C 1 1
8 15690 1 1 55 LEU CA C -1.534 -5.942 7.818 1.00 . A A . 53 LEU CA 1 1
8 15691 1 1 55 LEU CB C -0.671 -5.041 6.936 1.00 . A A . 53 LEU CB 1 1
8 15692 1 1 55 LEU CD1 C 1.057 -4.799 5.151 1.00 . A A . 53 LEU CD1 1 1
8 15693 1 1 55 LEU CD2 C 0.977 -6.884 6.530 1.00 . A A . 53 LEU CD2 1 1
8 15694 1 1 55 LEU CG C 0.159 -5.776 5.886 1.00 . A A . 53 LEU CG 1 1
8 15695 1 1 55 LEU H H -2.811 -6.415 6.198 1.00 . A A . 53 LEU H 1 1
8 15696 1 1 55 LEU HA H -0.887 -6.585 8.398 1.00 . A A . 53 LEU HA 1 1
8 15697 1 1 55 LEU HB2 H -1.319 -4.341 6.430 1.00 . A A . 53 LEU HB2 1 1
8 15698 1 1 55 LEU HB3 H 0.003 -4.488 7.573 1.00 . A A . 53 LEU HB3 1 1
8 15699 1 1 55 LEU HD11 H 0.452 -4.029 4.694 1.00 . A A . 53 LEU HD11 1 1
8 15700 1 1 55 LEU HD12 H 1.608 -5.325 4.387 1.00 . A A . 53 LEU HD12 1 1
8 15701 1 1 55 LEU HD13 H 1.747 -4.348 5.849 1.00 . A A . 53 LEU HD13 1 1
8 15702 1 1 55 LEU HD21 H 0.317 -7.563 7.059 1.00 . A A . 53 LEU HD21 1 1
8 15703 1 1 55 LEU HD22 H 1.679 -6.452 7.230 1.00 . A A . 53 LEU HD22 1 1
8 15704 1 1 55 LEU HD23 H 1.516 -7.426 5.768 1.00 . A A . 53 LEU HD23 1 1
8 15705 1 1 55 LEU HG H -0.506 -6.227 5.164 1.00 . A A . 53 LEU HG 1 1
8 15706 1 1 55 LEU N N -2.384 -6.789 7.000 1.00 . A A . 53 LEU N 1 1
8 15707 1 1 55 LEU O O -3.551 -4.878 8.543 1.00 . A A . 53 LEU O 1 1
8 15708 1 1 56 ASP C C -2.831 -2.474 10.215 1.00 . A A . 54 ASP C 1 1
8 15709 1 1 56 ASP CA C -2.399 -3.797 10.834 1.00 . A A . 54 ASP CA 1 1
8 15710 1 1 56 ASP CB C -1.477 -3.534 12.027 1.00 . A A . 54 ASP CB 1 1
8 15711 1 1 56 ASP CG C -2.181 -2.811 13.161 1.00 . A A . 54 ASP CG 1 1
8 15712 1 1 56 ASP H H -0.776 -4.859 9.973 1.00 . A A . 54 ASP H 1 1
8 15713 1 1 56 ASP HA H -3.276 -4.327 11.174 1.00 . A A . 54 ASP HA 1 1
8 15714 1 1 56 ASP HB2 H -1.108 -4.476 12.403 1.00 . A A . 54 ASP HB2 1 1
8 15715 1 1 56 ASP HB3 H -0.644 -2.930 11.703 1.00 . A A . 54 ASP HB3 1 1
8 15716 1 1 56 ASP N N -1.726 -4.630 9.841 1.00 . A A . 54 ASP N 1 1
8 15717 1 1 56 ASP O O -3.900 -1.952 10.520 1.00 . A A . 54 ASP O 1 1
8 15718 1 1 56 ASP OD1 O -2.777 -3.491 14.025 1.00 . A A . 54 ASP OD1 1 1
8 15719 1 1 56 ASP OD2 O -2.143 -1.562 13.202 1.00 . A A . 54 ASP OD2 1 1
8 15720 1 1 57 LYS C C -2.238 -0.905 7.143 1.00 . A A . 55 LYS C 1 1
8 15721 1 1 57 LYS CA C -2.291 -0.693 8.651 1.00 . A A . 55 LYS CA 1 1
8 15722 1 1 57 LYS CB C -1.293 0.395 9.064 1.00 . A A . 55 LYS CB 1 1
8 15723 1 1 57 LYS CD C -2.707 1.287 10.947 1.00 . A A . 55 LYS CD 1 1
8 15724 1 1 57 LYS CE C -2.738 1.684 12.415 1.00 . A A . 55 LYS CE 1 1
8 15725 1 1 57 LYS CG C -1.341 0.753 10.543 1.00 . A A . 55 LYS CG 1 1
8 15726 1 1 57 LYS H H -1.164 -2.419 9.120 1.00 . A A . 55 LYS H 1 1
8 15727 1 1 57 LYS HA H -3.288 -0.388 8.928 1.00 . A A . 55 LYS HA 1 1
8 15728 1 1 57 LYS HB2 H -0.295 0.054 8.832 1.00 . A A . 55 LYS HB2 1 1
8 15729 1 1 57 LYS HB3 H -1.498 1.289 8.492 1.00 . A A . 55 LYS HB3 1 1
8 15730 1 1 57 LYS HD2 H -2.935 2.155 10.347 1.00 . A A . 55 LYS HD2 1 1
8 15731 1 1 57 LYS HD3 H -3.449 0.522 10.776 1.00 . A A . 55 LYS HD3 1 1
8 15732 1 1 57 LYS HE2 H -2.460 0.831 13.014 1.00 . A A . 55 LYS HE2 1 1
8 15733 1 1 57 LYS HE3 H -2.027 2.482 12.574 1.00 . A A . 55 LYS HE3 1 1
8 15734 1 1 57 LYS HG2 H -1.127 -0.133 11.123 1.00 . A A . 55 LYS HG2 1 1
8 15735 1 1 57 LYS HG3 H -0.594 1.507 10.746 1.00 . A A . 55 LYS HG3 1 1
8 15736 1 1 57 LYS HZ1 H -4.386 2.955 12.245 1.00 . A A . 55 LYS HZ1 1 1
8 15737 1 1 57 LYS HZ2 H -4.070 2.451 13.828 1.00 . A A . 55 LYS HZ2 1 1
8 15738 1 1 57 LYS HZ3 H -4.779 1.381 12.729 1.00 . A A . 55 LYS HZ3 1 1
8 15739 1 1 57 LYS N N -1.996 -1.945 9.333 1.00 . A A . 55 LYS N 1 1
8 15740 1 1 57 LYS NZ N -4.087 2.150 12.833 1.00 . A A . 55 LYS NZ 1 1
8 15741 1 1 57 LYS O O -1.660 -1.882 6.668 1.00 . A A . 55 LYS O 1 1
8 15742 1 1 58 THR C C -2.026 0.994 4.334 1.00 . A A . 56 THR C 1 1
8 15743 1 1 58 THR CA C -2.897 -0.094 4.952 1.00 . A A . 56 THR CA 1 1
8 15744 1 1 58 THR CB C -4.341 0.042 4.430 1.00 . A A . 56 THR CB 1 1
8 15745 1 1 58 THR CG2 C -4.428 -0.298 2.949 1.00 . A A . 56 THR CG2 1 1
8 15746 1 1 58 THR H H -3.315 0.747 6.846 1.00 . A A . 56 THR H 1 1
8 15747 1 1 58 THR HA H -2.517 -1.063 4.664 1.00 . A A . 56 THR HA 1 1
8 15748 1 1 58 THR HB H -4.665 1.065 4.572 1.00 . A A . 56 THR HB 1 1
8 15749 1 1 58 THR HG1 H -5.013 -1.748 4.937 1.00 . A A . 56 THR HG1 1 1
8 15750 1 1 58 THR HG21 H -5.448 -0.189 2.614 1.00 . A A . 56 THR HG21 1 1
8 15751 1 1 58 THR HG22 H -4.105 -1.316 2.797 1.00 . A A . 56 THR HG22 1 1
8 15752 1 1 58 THR HG23 H -3.790 0.369 2.388 1.00 . A A . 56 THR HG23 1 1
8 15753 1 1 58 THR N N -2.863 -0.003 6.404 1.00 . A A . 56 THR N 1 1
8 15754 1 1 58 THR O O -1.439 0.811 3.265 1.00 . A A . 56 THR O 1 1
8 15755 1 1 58 THR OG1 O -5.206 -0.829 5.171 1.00 . A A . 56 THR OG1 1 1
8 15756 1 1 59 LYS C C -0.044 3.543 5.564 1.00 . A A . 57 LYS C 1 1
8 15757 1 1 59 LYS CA C -1.145 3.244 4.562 1.00 . A A . 57 LYS CA 1 1
8 15758 1 1 59 LYS CB C -2.025 4.478 4.349 1.00 . A A . 57 LYS CB 1 1
8 15759 1 1 59 LYS CD C -3.908 5.528 3.038 1.00 . A A . 57 LYS CD 1 1
8 15760 1 1 59 LYS CE C -4.751 5.394 1.780 1.00 . A A . 57 LYS CE 1 1
8 15761 1 1 59 LYS CG C -3.048 4.292 3.241 1.00 . A A . 57 LYS CG 1 1
8 15762 1 1 59 LYS H H -2.427 2.202 5.869 1.00 . A A . 57 LYS H 1 1
8 15763 1 1 59 LYS HA H -0.692 2.967 3.621 1.00 . A A . 57 LYS HA 1 1
8 15764 1 1 59 LYS HB2 H -2.553 4.697 5.266 1.00 . A A . 57 LYS HB2 1 1
8 15765 1 1 59 LYS HB3 H -1.398 5.319 4.092 1.00 . A A . 57 LYS HB3 1 1
8 15766 1 1 59 LYS HD2 H -4.561 5.649 3.889 1.00 . A A . 57 LYS HD2 1 1
8 15767 1 1 59 LYS HD3 H -3.266 6.392 2.941 1.00 . A A . 57 LYS HD3 1 1
8 15768 1 1 59 LYS HE2 H -4.094 5.387 0.923 1.00 . A A . 57 LYS HE2 1 1
8 15769 1 1 59 LYS HE3 H -5.290 4.460 1.824 1.00 . A A . 57 LYS HE3 1 1
8 15770 1 1 59 LYS HG2 H -2.530 4.073 2.324 1.00 . A A . 57 LYS HG2 1 1
8 15771 1 1 59 LYS HG3 H -3.687 3.460 3.499 1.00 . A A . 57 LYS HG3 1 1
8 15772 1 1 59 LYS HZ1 H -5.242 7.432 1.714 1.00 . A A . 57 LYS HZ1 1 1
8 15773 1 1 59 LYS HZ2 H -6.458 6.443 2.358 1.00 . A A . 57 LYS HZ2 1 1
8 15774 1 1 59 LYS HZ3 H -6.179 6.452 0.693 1.00 . A A . 57 LYS HZ3 1 1
8 15775 1 1 59 LYS N N -1.944 2.124 5.020 1.00 . A A . 57 LYS N 1 1
8 15776 1 1 59 LYS NZ N -5.724 6.505 1.627 1.00 . A A . 57 LYS NZ 1 1
8 15777 1 1 59 LYS O O -0.310 3.971 6.689 1.00 . A A . 57 LYS O 1 1
8 15778 1 1 60 PHE C C 3.080 4.760 5.629 1.00 . A A . 58 PHE C 1 1
8 15779 1 1 60 PHE CA C 2.326 3.506 6.033 1.00 . A A . 58 PHE CA 1 1
8 15780 1 1 60 PHE CB C 3.272 2.302 5.992 1.00 . A A . 58 PHE CB 1 1
8 15781 1 1 60 PHE CD1 C 2.590 0.776 7.862 1.00 . A A . 58 PHE CD1 1 1
8 15782 1 1 60 PHE CD2 C 2.176 0.075 5.621 1.00 . A A . 58 PHE CD2 1 1
8 15783 1 1 60 PHE CE1 C 2.040 -0.397 8.335 1.00 . A A . 58 PHE CE1 1 1
8 15784 1 1 60 PHE CE2 C 1.623 -1.101 6.088 1.00 . A A . 58 PHE CE2 1 1
8 15785 1 1 60 PHE CG C 2.664 1.027 6.503 1.00 . A A . 58 PHE CG 1 1
8 15786 1 1 60 PHE CZ C 1.555 -1.338 7.447 1.00 . A A . 58 PHE CZ 1 1
8 15787 1 1 60 PHE H H 1.335 2.983 4.240 1.00 . A A . 58 PHE H 1 1
8 15788 1 1 60 PHE HA H 1.955 3.630 7.039 1.00 . A A . 58 PHE HA 1 1
8 15789 1 1 60 PHE HB2 H 3.582 2.136 4.973 1.00 . A A . 58 PHE HB2 1 1
8 15790 1 1 60 PHE HB3 H 4.142 2.521 6.594 1.00 . A A . 58 PHE HB3 1 1
8 15791 1 1 60 PHE HD1 H 2.968 1.510 8.559 1.00 . A A . 58 PHE HD1 1 1
8 15792 1 1 60 PHE HD2 H 2.228 0.260 4.558 1.00 . A A . 58 PHE HD2 1 1
8 15793 1 1 60 PHE HE1 H 1.989 -0.582 9.397 1.00 . A A . 58 PHE HE1 1 1
8 15794 1 1 60 PHE HE2 H 1.244 -1.835 5.393 1.00 . A A . 58 PHE HE2 1 1
8 15795 1 1 60 PHE HZ H 1.124 -2.257 7.814 1.00 . A A . 58 PHE HZ 1 1
8 15796 1 1 60 PHE N N 1.186 3.298 5.161 1.00 . A A . 58 PHE N 1 1
8 15797 1 1 60 PHE O O 3.231 5.053 4.441 1.00 . A A . 58 PHE O 1 1
8 15798 1 1 61 LEU C C 5.839 6.206 6.549 1.00 . A A . 59 LEU C 1 1
8 15799 1 1 61 LEU CA C 4.396 6.644 6.365 1.00 . A A . 59 LEU CA 1 1
8 15800 1 1 61 LEU CB C 4.062 7.814 7.301 1.00 . A A . 59 LEU CB 1 1
8 15801 1 1 61 LEU CD1 C 1.550 7.630 7.522 1.00 . A A . 59 LEU CD1 1 1
8 15802 1 1 61 LEU CD2 C 2.667 9.850 7.757 1.00 . A A . 59 LEU CD2 1 1
8 15803 1 1 61 LEU CG C 2.709 8.501 7.059 1.00 . A A . 59 LEU CG 1 1
8 15804 1 1 61 LEU H H 3.298 5.277 7.541 1.00 . A A . 59 LEU H 1 1
8 15805 1 1 61 LEU HA H 4.250 6.951 5.340 1.00 . A A . 59 LEU HA 1 1
8 15806 1 1 61 LEU HB2 H 4.075 7.447 8.317 1.00 . A A . 59 LEU HB2 1 1
8 15807 1 1 61 LEU HB3 H 4.839 8.558 7.199 1.00 . A A . 59 LEU HB3 1 1
8 15808 1 1 61 LEU HD11 H 0.618 8.138 7.325 1.00 . A A . 59 LEU HD11 1 1
8 15809 1 1 61 LEU HD12 H 1.641 7.442 8.582 1.00 . A A . 59 LEU HD12 1 1
8 15810 1 1 61 LEU HD13 H 1.568 6.692 6.988 1.00 . A A . 59 LEU HD13 1 1
8 15811 1 1 61 LEU HD21 H 2.817 9.712 8.817 1.00 . A A . 59 LEU HD21 1 1
8 15812 1 1 61 LEU HD22 H 1.706 10.313 7.587 1.00 . A A . 59 LEU HD22 1 1
8 15813 1 1 61 LEU HD23 H 3.446 10.485 7.362 1.00 . A A . 59 LEU HD23 1 1
8 15814 1 1 61 LEU HG H 2.590 8.673 6.000 1.00 . A A . 59 LEU HG 1 1
8 15815 1 1 61 LEU N N 3.536 5.505 6.617 1.00 . A A . 59 LEU N 1 1
8 15816 1 1 61 LEU O O 6.311 6.033 7.674 1.00 . A A . 59 LEU O 1 1
8 15817 1 1 62 VAL C C 8.910 6.488 5.074 1.00 . A A . 60 VAL C 1 1
8 15818 1 1 62 VAL CA C 7.870 5.452 5.478 1.00 . A A . 60 VAL CA 1 1
8 15819 1 1 62 VAL CB C 7.985 4.211 4.566 1.00 . A A . 60 VAL CB 1 1
8 15820 1 1 62 VAL CG1 C 7.146 3.069 5.118 1.00 . A A . 60 VAL CG1 1 1
8 15821 1 1 62 VAL CG2 C 7.563 4.537 3.140 1.00 . A A . 60 VAL CG2 1 1
8 15822 1 1 62 VAL H H 6.130 6.241 4.572 1.00 . A A . 60 VAL H 1 1
8 15823 1 1 62 VAL HA H 8.066 5.139 6.492 1.00 . A A . 60 VAL HA 1 1
8 15824 1 1 62 VAL HB H 9.019 3.896 4.550 1.00 . A A . 60 VAL HB 1 1
8 15825 1 1 62 VAL HG11 H 7.233 2.214 4.466 1.00 . A A . 60 VAL HG11 1 1
8 15826 1 1 62 VAL HG12 H 6.114 3.376 5.174 1.00 . A A . 60 VAL HG12 1 1
8 15827 1 1 62 VAL HG13 H 7.499 2.807 6.105 1.00 . A A . 60 VAL HG13 1 1
8 15828 1 1 62 VAL HG21 H 6.536 4.874 3.136 1.00 . A A . 60 VAL HG21 1 1
8 15829 1 1 62 VAL HG22 H 7.654 3.653 2.527 1.00 . A A . 60 VAL HG22 1 1
8 15830 1 1 62 VAL HG23 H 8.197 5.317 2.746 1.00 . A A . 60 VAL HG23 1 1
8 15831 1 1 62 VAL N N 6.529 6.006 5.441 1.00 . A A . 60 VAL N 1 1
8 15832 1 1 62 VAL O O 8.692 7.272 4.152 1.00 . A A . 60 VAL O 1 1
8 15833 1 1 63 PRO C C 11.669 7.225 4.054 1.00 . A A . 61 PRO C 1 1
8 15834 1 1 63 PRO CA C 11.154 7.424 5.477 1.00 . A A . 61 PRO CA 1 1
8 15835 1 1 63 PRO CB C 12.238 7.024 6.484 1.00 . A A . 61 PRO CB 1 1
8 15836 1 1 63 PRO CD C 10.327 5.685 6.970 1.00 . A A . 61 PRO CD 1 1
8 15837 1 1 63 PRO CG C 11.509 6.362 7.599 1.00 . A A . 61 PRO CG 1 1
8 15838 1 1 63 PRO HA H 10.881 8.459 5.622 1.00 . A A . 61 PRO HA 1 1
8 15839 1 1 63 PRO HB2 H 12.938 6.349 6.013 1.00 . A A . 61 PRO HB2 1 1
8 15840 1 1 63 PRO HB3 H 12.759 7.907 6.824 1.00 . A A . 61 PRO HB3 1 1
8 15841 1 1 63 PRO HD2 H 10.580 4.676 6.678 1.00 . A A . 61 PRO HD2 1 1
8 15842 1 1 63 PRO HD3 H 9.491 5.683 7.653 1.00 . A A . 61 PRO HD3 1 1
8 15843 1 1 63 PRO HG2 H 12.150 5.634 8.075 1.00 . A A . 61 PRO HG2 1 1
8 15844 1 1 63 PRO HG3 H 11.181 7.101 8.315 1.00 . A A . 61 PRO HG3 1 1
8 15845 1 1 63 PRO N N 10.043 6.521 5.790 1.00 . A A . 61 PRO N 1 1
8 15846 1 1 63 PRO O O 11.745 6.102 3.563 1.00 . A A . 61 PRO O 1 1
8 15847 1 1 64 GLN C C 13.931 7.571 2.048 1.00 . A A . 62 GLN C 1 1
8 15848 1 1 64 GLN CA C 12.576 8.277 2.049 1.00 . A A . 62 GLN CA 1 1
8 15849 1 1 64 GLN CB C 12.710 9.693 1.485 1.00 . A A . 62 GLN CB 1 1
8 15850 1 1 64 GLN CD C 13.614 12.037 1.815 1.00 . A A . 62 GLN CD 1 1
8 15851 1 1 64 GLN CG C 13.546 10.620 2.354 1.00 . A A . 62 GLN CG 1 1
8 15852 1 1 64 GLN H H 11.906 9.199 3.839 1.00 . A A . 62 GLN H 1 1
8 15853 1 1 64 GLN HA H 11.891 7.714 1.432 1.00 . A A . 62 GLN HA 1 1
8 15854 1 1 64 GLN HB2 H 13.172 9.637 0.511 1.00 . A A . 62 GLN HB2 1 1
8 15855 1 1 64 GLN HB3 H 11.725 10.123 1.383 1.00 . A A . 62 GLN HB3 1 1
8 15856 1 1 64 GLN HE21 H 13.479 11.375 -0.053 1.00 . A A . 62 GLN HE21 1 1
8 15857 1 1 64 GLN HE22 H 13.598 13.089 0.132 1.00 . A A . 62 GLN HE22 1 1
8 15858 1 1 64 GLN HG2 H 13.113 10.651 3.343 1.00 . A A . 62 GLN HG2 1 1
8 15859 1 1 64 GLN HG3 H 14.548 10.226 2.417 1.00 . A A . 62 GLN HG3 1 1
8 15860 1 1 64 GLN N N 12.024 8.324 3.402 1.00 . A A . 62 GLN N 1 1
8 15861 1 1 64 GLN NE2 N 13.558 12.179 0.499 1.00 . A A . 62 GLN NE2 1 1
8 15862 1 1 64 GLN O O 14.401 7.097 1.011 1.00 . A A . 62 GLN O 1 1
8 15863 1 1 64 GLN OE1 O 13.725 12.996 2.575 1.00 . A A . 62 GLN OE1 1 1
8 15864 1 1 65 GLU C C 15.616 5.309 3.498 1.00 . A A . 63 GLU C 1 1
8 15865 1 1 65 GLU CA C 15.814 6.826 3.425 1.00 . A A . 63 GLU CA 1 1
8 15866 1 1 65 GLU CB C 16.450 7.344 4.718 1.00 . A A . 63 GLU CB 1 1
8 15867 1 1 65 GLU CD C 18.330 7.230 6.376 1.00 . A A . 63 GLU CD 1 1
8 15868 1 1 65 GLU CG C 17.756 6.672 5.096 1.00 . A A . 63 GLU CG 1 1
8 15869 1 1 65 GLU H H 14.118 7.947 3.995 1.00 . A A . 63 GLU H 1 1
8 15870 1 1 65 GLU HA H 16.456 7.062 2.592 1.00 . A A . 63 GLU HA 1 1
8 15871 1 1 65 GLU HB2 H 16.640 8.400 4.610 1.00 . A A . 63 GLU HB2 1 1
8 15872 1 1 65 GLU HB3 H 15.752 7.199 5.528 1.00 . A A . 63 GLU HB3 1 1
8 15873 1 1 65 GLU HG2 H 17.578 5.615 5.226 1.00 . A A . 63 GLU HG2 1 1
8 15874 1 1 65 GLU HG3 H 18.470 6.823 4.300 1.00 . A A . 63 GLU HG3 1 1
8 15875 1 1 65 GLU N N 14.540 7.506 3.227 1.00 . A A . 63 GLU N 1 1
8 15876 1 1 65 GLU O O 16.568 4.535 3.359 1.00 . A A . 63 GLU O 1 1
8 15877 1 1 65 GLU OE1 O 17.814 6.896 7.464 1.00 . A A . 63 GLU OE1 1 1
8 15878 1 1 65 GLU OE2 O 19.299 8.012 6.302 1.00 . A A . 63 GLU OE2 1 1
8 15879 1 1 66 LEU C C 14.208 2.750 2.544 1.00 . A A . 64 LEU C 1 1
8 15880 1 1 66 LEU CA C 14.050 3.488 3.864 1.00 . A A . 64 LEU CA 1 1
8 15881 1 1 66 LEU CB C 12.618 3.332 4.374 1.00 . A A . 64 LEU CB 1 1
8 15882 1 1 66 LEU CD1 C 12.835 1.572 6.138 1.00 . A A . 64 LEU CD1 1 1
8 15883 1 1 66 LEU CD2 C 10.716 1.772 4.828 1.00 . A A . 64 LEU CD2 1 1
8 15884 1 1 66 LEU CG C 12.227 1.916 4.789 1.00 . A A . 64 LEU CG 1 1
8 15885 1 1 66 LEU H H 13.650 5.541 3.717 1.00 . A A . 64 LEU H 1 1
8 15886 1 1 66 LEU HA H 14.730 3.070 4.588 1.00 . A A . 64 LEU HA 1 1
8 15887 1 1 66 LEU HB2 H 12.492 3.982 5.229 1.00 . A A . 64 LEU HB2 1 1
8 15888 1 1 66 LEU HB3 H 11.944 3.656 3.597 1.00 . A A . 64 LEU HB3 1 1
8 15889 1 1 66 LEU HD11 H 12.550 0.570 6.415 1.00 . A A . 64 LEU HD11 1 1
8 15890 1 1 66 LEU HD12 H 12.477 2.268 6.882 1.00 . A A . 64 LEU HD12 1 1
8 15891 1 1 66 LEU HD13 H 13.912 1.637 6.073 1.00 . A A . 64 LEU HD13 1 1
8 15892 1 1 66 LEU HD21 H 10.314 2.402 5.606 1.00 . A A . 64 LEU HD21 1 1
8 15893 1 1 66 LEU HD22 H 10.461 0.743 5.028 1.00 . A A . 64 LEU HD22 1 1
8 15894 1 1 66 LEU HD23 H 10.303 2.067 3.875 1.00 . A A . 64 LEU HD23 1 1
8 15895 1 1 66 LEU HG H 12.612 1.218 4.061 1.00 . A A . 64 LEU HG 1 1
8 15896 1 1 66 LEU N N 14.373 4.890 3.699 1.00 . A A . 64 LEU N 1 1
8 15897 1 1 66 LEU O O 13.763 3.217 1.494 1.00 . A A . 64 LEU O 1 1
8 15898 1 1 67 THR C C 13.907 -0.226 1.291 1.00 . A A . 65 THR C 1 1
8 15899 1 1 67 THR CA C 15.049 0.772 1.435 1.00 . A A . 65 THR CA 1 1
8 15900 1 1 67 THR CB C 16.375 -0.005 1.498 1.00 . A A . 65 THR CB 1 1
8 15901 1 1 67 THR CG2 C 17.564 0.943 1.491 1.00 . A A . 65 THR CG2 1 1
8 15902 1 1 67 THR H H 15.237 1.325 3.464 1.00 . A A . 65 THR H 1 1
8 15903 1 1 67 THR HA H 15.068 1.410 0.566 1.00 . A A . 65 THR HA 1 1
8 15904 1 1 67 THR HB H 16.440 -0.646 0.630 1.00 . A A . 65 THR HB 1 1
8 15905 1 1 67 THR HG1 H 17.300 -0.839 3.034 1.00 . A A . 65 THR HG1 1 1
8 15906 1 1 67 THR HG21 H 17.568 1.510 0.573 1.00 . A A . 65 THR HG21 1 1
8 15907 1 1 67 THR HG22 H 18.480 0.374 1.566 1.00 . A A . 65 THR HG22 1 1
8 15908 1 1 67 THR HG23 H 17.492 1.617 2.331 1.00 . A A . 65 THR HG23 1 1
8 15909 1 1 67 THR N N 14.863 1.608 2.606 1.00 . A A . 65 THR N 1 1
8 15910 1 1 67 THR O O 13.174 -0.480 2.250 1.00 . A A . 65 THR O 1 1
8 15911 1 1 67 THR OG1 O 16.403 -0.817 2.679 1.00 . A A . 65 THR OG1 1 1
8 15912 1 1 68 MET C C 12.910 -2.995 0.805 1.00 . A A . 66 MET C 1 1
8 15913 1 1 68 MET CA C 12.759 -1.813 -0.148 1.00 . A A . 66 MET CA 1 1
8 15914 1 1 68 MET CB C 12.866 -2.303 -1.585 1.00 . A A . 66 MET CB 1 1
8 15915 1 1 68 MET CE C 10.127 -3.261 -2.847 1.00 . A A . 66 MET CE 1 1
8 15916 1 1 68 MET CG C 12.169 -1.408 -2.596 1.00 . A A . 66 MET CG 1 1
8 15917 1 1 68 MET H H 14.337 -0.491 -0.640 1.00 . A A . 66 MET H 1 1
8 15918 1 1 68 MET HA H 11.786 -1.369 -0.001 1.00 . A A . 66 MET HA 1 1
8 15919 1 1 68 MET HB2 H 13.910 -2.364 -1.853 1.00 . A A . 66 MET HB2 1 1
8 15920 1 1 68 MET HB3 H 12.430 -3.288 -1.651 1.00 . A A . 66 MET HB3 1 1
8 15921 1 1 68 MET HE1 H 9.070 -3.474 -2.880 1.00 . A A . 66 MET HE1 1 1
8 15922 1 1 68 MET HE2 H 10.589 -3.856 -2.074 1.00 . A A . 66 MET HE2 1 1
8 15923 1 1 68 MET HE3 H 10.571 -3.503 -3.802 1.00 . A A . 66 MET HE3 1 1
8 15924 1 1 68 MET HG2 H 12.462 -0.385 -2.416 1.00 . A A . 66 MET HG2 1 1
8 15925 1 1 68 MET HG3 H 12.480 -1.699 -3.590 1.00 . A A . 66 MET HG3 1 1
8 15926 1 1 68 MET N N 13.763 -0.788 0.103 1.00 . A A . 66 MET N 1 1
8 15927 1 1 68 MET O O 11.928 -3.483 1.359 1.00 . A A . 66 MET O 1 1
8 15928 1 1 68 MET SD S 10.375 -1.520 -2.495 1.00 . A A . 66 MET SD 1 1
8 15929 1 1 69 THR C C 14.031 -4.294 3.319 1.00 . A A . 67 THR C 1 1
8 15930 1 1 69 THR CA C 14.408 -4.585 1.861 1.00 . A A . 67 THR CA 1 1
8 15931 1 1 69 THR CB C 15.881 -5.047 1.755 1.00 . A A . 67 THR CB 1 1
8 15932 1 1 69 THR CG2 C 16.841 -3.933 2.134 1.00 . A A . 67 THR CG2 1 1
8 15933 1 1 69 THR H H 14.895 -2.986 0.565 1.00 . A A . 67 THR H 1 1
8 15934 1 1 69 THR HA H 13.787 -5.394 1.508 1.00 . A A . 67 THR HA 1 1
8 15935 1 1 69 THR HB H 16.074 -5.328 0.729 1.00 . A A . 67 THR HB 1 1
8 15936 1 1 69 THR HG1 H 15.798 -6.984 2.139 1.00 . A A . 67 THR HG1 1 1
8 15937 1 1 69 THR HG21 H 17.856 -4.288 2.050 1.00 . A A . 67 THR HG21 1 1
8 15938 1 1 69 THR HG22 H 16.649 -3.626 3.150 1.00 . A A . 67 THR HG22 1 1
8 15939 1 1 69 THR HG23 H 16.695 -3.095 1.470 1.00 . A A . 67 THR HG23 1 1
8 15940 1 1 69 THR N N 14.146 -3.437 1.008 1.00 . A A . 67 THR N 1 1
8 15941 1 1 69 THR O O 13.503 -5.166 4.017 1.00 . A A . 67 THR O 1 1
8 15942 1 1 69 THR OG1 O 16.110 -6.187 2.592 1.00 . A A . 67 THR OG1 1 1
8 15943 1 1 70 GLN C C 12.359 -2.530 5.221 1.00 . A A . 68 GLN C 1 1
8 15944 1 1 70 GLN CA C 13.877 -2.657 5.119 1.00 . A A . 68 GLN CA 1 1
8 15945 1 1 70 GLN CB C 14.543 -1.334 5.506 1.00 . A A . 68 GLN CB 1 1
8 15946 1 1 70 GLN CD C 16.386 -2.239 6.987 1.00 . A A . 68 GLN CD 1 1
8 15947 1 1 70 GLN CG C 16.042 -1.439 5.746 1.00 . A A . 68 GLN CG 1 1
8 15948 1 1 70 GLN H H 14.727 -2.412 3.188 1.00 . A A . 68 GLN H 1 1
8 15949 1 1 70 GLN HA H 14.207 -3.427 5.802 1.00 . A A . 68 GLN HA 1 1
8 15950 1 1 70 GLN HB2 H 14.380 -0.619 4.714 1.00 . A A . 68 GLN HB2 1 1
8 15951 1 1 70 GLN HB3 H 14.082 -0.965 6.411 1.00 . A A . 68 GLN HB3 1 1
8 15952 1 1 70 GLN HE21 H 16.472 -3.910 5.917 1.00 . A A . 68 GLN HE21 1 1
8 15953 1 1 70 GLN HE22 H 16.792 -4.081 7.607 1.00 . A A . 68 GLN HE22 1 1
8 15954 1 1 70 GLN HG2 H 16.497 -1.915 4.891 1.00 . A A . 68 GLN HG2 1 1
8 15955 1 1 70 GLN HG3 H 16.445 -0.442 5.856 1.00 . A A . 68 GLN HG3 1 1
8 15956 1 1 70 GLN N N 14.271 -3.062 3.773 1.00 . A A . 68 GLN N 1 1
8 15957 1 1 70 GLN NE2 N 16.568 -3.538 6.822 1.00 . A A . 68 GLN NE2 1 1
8 15958 1 1 70 GLN O O 11.767 -2.839 6.255 1.00 . A A . 68 GLN O 1 1
8 15959 1 1 70 GLN OE1 O 16.495 -1.693 8.085 1.00 . A A . 68 GLN OE1 1 1
8 15960 1 1 71 PHE C C 9.633 -3.334 4.102 1.00 . A A . 69 PHE C 1 1
8 15961 1 1 71 PHE CA C 10.278 -1.955 4.101 1.00 . A A . 69 PHE CA 1 1
8 15962 1 1 71 PHE CB C 9.844 -1.160 2.867 1.00 . A A . 69 PHE CB 1 1
8 15963 1 1 71 PHE CD1 C 7.670 -0.265 3.749 1.00 . A A . 69 PHE CD1 1 1
8 15964 1 1 71 PHE CD2 C 7.648 -1.472 1.696 1.00 . A A . 69 PHE CD2 1 1
8 15965 1 1 71 PHE CE1 C 6.305 -0.082 3.660 1.00 . A A . 69 PHE CE1 1 1
8 15966 1 1 71 PHE CE2 C 6.282 -1.291 1.602 1.00 . A A . 69 PHE CE2 1 1
8 15967 1 1 71 PHE CG C 8.357 -0.962 2.769 1.00 . A A . 69 PHE CG 1 1
8 15968 1 1 71 PHE CZ C 5.609 -0.597 2.586 1.00 . A A . 69 PHE CZ 1 1
8 15969 1 1 71 PHE H H 12.254 -1.854 3.343 1.00 . A A . 69 PHE H 1 1
8 15970 1 1 71 PHE HA H 9.970 -1.426 4.990 1.00 . A A . 69 PHE HA 1 1
8 15971 1 1 71 PHE HB2 H 10.306 -0.185 2.893 1.00 . A A . 69 PHE HB2 1 1
8 15972 1 1 71 PHE HB3 H 10.169 -1.682 1.979 1.00 . A A . 69 PHE HB3 1 1
8 15973 1 1 71 PHE HD1 H 8.214 0.138 4.591 1.00 . A A . 69 PHE HD1 1 1
8 15974 1 1 71 PHE HD2 H 8.173 -2.015 0.925 1.00 . A A . 69 PHE HD2 1 1
8 15975 1 1 71 PHE HE1 H 5.780 0.462 4.433 1.00 . A A . 69 PHE HE1 1 1
8 15976 1 1 71 PHE HE2 H 5.740 -1.695 0.759 1.00 . A A . 69 PHE HE2 1 1
8 15977 1 1 71 PHE HZ H 4.540 -0.456 2.514 1.00 . A A . 69 PHE HZ 1 1
8 15978 1 1 71 PHE N N 11.730 -2.087 4.140 1.00 . A A . 69 PHE N 1 1
8 15979 1 1 71 PHE O O 8.592 -3.550 4.720 1.00 . A A . 69 PHE O 1 1
8 15980 1 1 72 LEU C C 9.730 -6.232 4.770 1.00 . A A . 70 LEU C 1 1
8 15981 1 1 72 LEU CA C 9.844 -5.648 3.362 1.00 . A A . 70 LEU CA 1 1
8 15982 1 1 72 LEU CB C 10.837 -6.456 2.524 1.00 . A A . 70 LEU CB 1 1
8 15983 1 1 72 LEU CD1 C 9.242 -8.215 1.708 1.00 . A A . 70 LEU CD1 1 1
8 15984 1 1 72 LEU CD2 C 11.699 -8.663 1.713 1.00 . A A . 70 LEU CD2 1 1
8 15985 1 1 72 LEU CG C 10.558 -7.959 2.427 1.00 . A A . 70 LEU CG 1 1
8 15986 1 1 72 LEU H H 11.075 -3.996 2.897 1.00 . A A . 70 LEU H 1 1
8 15987 1 1 72 LEU HA H 8.875 -5.678 2.888 1.00 . A A . 70 LEU HA 1 1
8 15988 1 1 72 LEU HB2 H 10.839 -6.049 1.523 1.00 . A A . 70 LEU HB2 1 1
8 15989 1 1 72 LEU HB3 H 11.821 -6.317 2.948 1.00 . A A . 70 LEU HB3 1 1
8 15990 1 1 72 LEU HD11 H 9.078 -9.279 1.627 1.00 . A A . 70 LEU HD11 1 1
8 15991 1 1 72 LEU HD12 H 9.281 -7.781 0.720 1.00 . A A . 70 LEU HD12 1 1
8 15992 1 1 72 LEU HD13 H 8.433 -7.767 2.266 1.00 . A A . 70 LEU HD13 1 1
8 15993 1 1 72 LEU HD21 H 11.792 -8.273 0.710 1.00 . A A . 70 LEU HD21 1 1
8 15994 1 1 72 LEU HD22 H 11.494 -9.723 1.670 1.00 . A A . 70 LEU HD22 1 1
8 15995 1 1 72 LEU HD23 H 12.619 -8.496 2.251 1.00 . A A . 70 LEU HD23 1 1
8 15996 1 1 72 LEU HG H 10.481 -8.369 3.423 1.00 . A A . 70 LEU HG 1 1
8 15997 1 1 72 LEU N N 10.278 -4.261 3.411 1.00 . A A . 70 LEU N 1 1
8 15998 1 1 72 LEU O O 8.731 -6.872 5.109 1.00 . A A . 70 LEU O 1 1
8 15999 1 1 73 SER C C 9.637 -5.718 7.777 1.00 . A A . 71 SER C 1 1
8 16000 1 1 73 SER CA C 10.718 -6.451 6.978 1.00 . A A . 71 SER CA 1 1
8 16001 1 1 73 SER CB C 12.092 -6.289 7.629 1.00 . A A . 71 SER CB 1 1
8 16002 1 1 73 SER H H 11.540 -5.518 5.259 1.00 . A A . 71 SER H 1 1
8 16003 1 1 73 SER HA H 10.467 -7.501 6.961 1.00 . A A . 71 SER HA 1 1
8 16004 1 1 73 SER HB2 H 11.977 -6.272 8.703 1.00 . A A . 71 SER HB2 1 1
8 16005 1 1 73 SER HB3 H 12.717 -7.123 7.351 1.00 . A A . 71 SER HB3 1 1
8 16006 1 1 73 SER HG H 12.091 -4.360 7.227 1.00 . A A . 71 SER HG 1 1
8 16007 1 1 73 SER N N 10.747 -5.997 5.593 1.00 . A A . 71 SER N 1 1
8 16008 1 1 73 SER O O 9.041 -6.286 8.692 1.00 . A A . 71 SER O 1 1
8 16009 1 1 73 SER OG O 12.729 -5.087 7.226 1.00 . A A . 71 SER OG 1 1
8 16010 1 1 74 ILE C C 6.959 -4.335 7.770 1.00 . A A . 72 ILE C 1 1
8 16011 1 1 74 ILE CA C 8.314 -3.694 8.057 1.00 . A A . 72 ILE CA 1 1
8 16012 1 1 74 ILE CB C 8.302 -2.221 7.587 1.00 . A A . 72 ILE CB 1 1
8 16013 1 1 74 ILE CD1 C 9.585 -0.023 7.744 1.00 . A A . 72 ILE CD1 1 1
8 16014 1 1 74 ILE CG1 C 9.546 -1.493 8.102 1.00 . A A . 72 ILE CG1 1 1
8 16015 1 1 74 ILE CG2 C 7.035 -1.516 8.054 1.00 . A A . 72 ILE CG2 1 1
8 16016 1 1 74 ILE H H 9.920 -4.041 6.720 1.00 . A A . 72 ILE H 1 1
8 16017 1 1 74 ILE HA H 8.485 -3.707 9.126 1.00 . A A . 72 ILE HA 1 1
8 16018 1 1 74 ILE HB H 8.312 -2.212 6.508 1.00 . A A . 72 ILE HB 1 1
8 16019 1 1 74 ILE HD11 H 8.747 0.480 8.204 1.00 . A A . 72 ILE HD11 1 1
8 16020 1 1 74 ILE HD12 H 9.525 0.087 6.673 1.00 . A A . 72 ILE HD12 1 1
8 16021 1 1 74 ILE HD13 H 10.507 0.412 8.101 1.00 . A A . 72 ILE HD13 1 1
8 16022 1 1 74 ILE HG12 H 9.581 -1.570 9.179 1.00 . A A . 72 ILE HG12 1 1
8 16023 1 1 74 ILE HG13 H 10.427 -1.959 7.685 1.00 . A A . 72 ILE HG13 1 1
8 16024 1 1 74 ILE HG21 H 7.011 -1.499 9.132 1.00 . A A . 72 ILE HG21 1 1
8 16025 1 1 74 ILE HG22 H 6.172 -2.050 7.683 1.00 . A A . 72 ILE HG22 1 1
8 16026 1 1 74 ILE HG23 H 7.024 -0.504 7.675 1.00 . A A . 72 ILE HG23 1 1
8 16027 1 1 74 ILE N N 9.382 -4.460 7.426 1.00 . A A . 72 ILE N 1 1
8 16028 1 1 74 ILE O O 6.103 -4.427 8.650 1.00 . A A . 72 ILE O 1 1
8 16029 1 1 75 ILE C C 5.346 -6.722 7.045 1.00 . A A . 73 ILE C 1 1
8 16030 1 1 75 ILE CA C 5.553 -5.492 6.163 1.00 . A A . 73 ILE CA 1 1
8 16031 1 1 75 ILE CB C 5.578 -5.924 4.677 1.00 . A A . 73 ILE CB 1 1
8 16032 1 1 75 ILE CD1 C 4.599 -3.692 3.924 1.00 . A A . 73 ILE CD1 1 1
8 16033 1 1 75 ILE CG1 C 5.716 -4.701 3.766 1.00 . A A . 73 ILE CG1 1 1
8 16034 1 1 75 ILE CG2 C 4.325 -6.714 4.321 1.00 . A A . 73 ILE CG2 1 1
8 16035 1 1 75 ILE H H 7.480 -4.659 5.866 1.00 . A A . 73 ILE H 1 1
8 16036 1 1 75 ILE HA H 4.726 -4.814 6.308 1.00 . A A . 73 ILE HA 1 1
8 16037 1 1 75 ILE HB H 6.431 -6.569 4.531 1.00 . A A . 73 ILE HB 1 1
8 16038 1 1 75 ILE HD11 H 4.743 -2.882 3.224 1.00 . A A . 73 ILE HD11 1 1
8 16039 1 1 75 ILE HD12 H 4.604 -3.303 4.931 1.00 . A A . 73 ILE HD12 1 1
8 16040 1 1 75 ILE HD13 H 3.650 -4.171 3.728 1.00 . A A . 73 ILE HD13 1 1
8 16041 1 1 75 ILE HG12 H 6.647 -4.199 3.986 1.00 . A A . 73 ILE HG12 1 1
8 16042 1 1 75 ILE HG13 H 5.725 -5.028 2.736 1.00 . A A . 73 ILE HG13 1 1
8 16043 1 1 75 ILE HG21 H 4.361 -6.993 3.278 1.00 . A A . 73 ILE HG21 1 1
8 16044 1 1 75 ILE HG22 H 3.454 -6.105 4.502 1.00 . A A . 73 ILE HG22 1 1
8 16045 1 1 75 ILE HG23 H 4.276 -7.605 4.930 1.00 . A A . 73 ILE HG23 1 1
8 16046 1 1 75 ILE N N 6.776 -4.798 6.540 1.00 . A A . 73 ILE N 1 1
8 16047 1 1 75 ILE O O 4.240 -6.984 7.513 1.00 . A A . 73 ILE O 1 1
8 16048 1 1 76 ARG C C 6.100 -8.321 9.578 1.00 . A A . 74 ARG C 1 1
8 16049 1 1 76 ARG CA C 6.372 -8.653 8.105 1.00 . A A . 74 ARG CA 1 1
8 16050 1 1 76 ARG CB C 7.673 -9.449 7.962 1.00 . A A . 74 ARG CB 1 1
8 16051 1 1 76 ARG CD C 8.943 -11.562 8.479 1.00 . A A . 74 ARG CD 1 1
8 16052 1 1 76 ARG CG C 7.677 -10.757 8.737 1.00 . A A . 74 ARG CG 1 1
8 16053 1 1 76 ARG CZ C 10.101 -12.168 6.381 1.00 . A A . 74 ARG CZ 1 1
8 16054 1 1 76 ARG H H 7.285 -7.174 6.897 1.00 . A A . 74 ARG H 1 1
8 16055 1 1 76 ARG HA H 5.558 -9.257 7.738 1.00 . A A . 74 ARG HA 1 1
8 16056 1 1 76 ARG HB2 H 7.829 -9.675 6.918 1.00 . A A . 74 ARG HB2 1 1
8 16057 1 1 76 ARG HB3 H 8.493 -8.843 8.315 1.00 . A A . 74 ARG HB3 1 1
8 16058 1 1 76 ARG HD2 H 9.796 -10.919 8.628 1.00 . A A . 74 ARG HD2 1 1
8 16059 1 1 76 ARG HD3 H 8.981 -12.378 9.183 1.00 . A A . 74 ARG HD3 1 1
8 16060 1 1 76 ARG HE H 8.153 -12.454 6.743 1.00 . A A . 74 ARG HE 1 1
8 16061 1 1 76 ARG HG2 H 7.613 -10.539 9.793 1.00 . A A . 74 ARG HG2 1 1
8 16062 1 1 76 ARG HG3 H 6.821 -11.343 8.439 1.00 . A A . 74 ARG HG3 1 1
8 16063 1 1 76 ARG HH11 H 11.297 -11.327 7.788 1.00 . A A . 74 ARG HH11 1 1
8 16064 1 1 76 ARG HH12 H 12.081 -11.745 6.299 1.00 . A A . 74 ARG HH12 1 1
8 16065 1 1 76 ARG HH21 H 9.197 -13.071 4.804 1.00 . A A . 74 ARG HH21 1 1
8 16066 1 1 76 ARG HH22 H 10.892 -12.752 4.606 1.00 . A A . 74 ARG HH22 1 1
8 16067 1 1 76 ARG N N 6.428 -7.450 7.287 1.00 . A A . 74 ARG N 1 1
8 16068 1 1 76 ARG NE N 8.992 -12.105 7.119 1.00 . A A . 74 ARG NE 1 1
8 16069 1 1 76 ARG NH1 N 11.251 -11.713 6.863 1.00 . A A . 74 ARG NH1 1 1
8 16070 1 1 76 ARG NH2 N 10.061 -12.704 5.168 1.00 . A A . 74 ARG NH2 1 1
8 16071 1 1 76 ARG O O 5.402 -9.063 10.268 1.00 . A A . 74 ARG O 1 1
8 16072 1 1 77 SER C C 5.112 -6.194 11.719 1.00 . A A . 75 SER C 1 1
8 16073 1 1 77 SER CA C 6.480 -6.822 11.455 1.00 . A A . 75 SER CA 1 1
8 16074 1 1 77 SER CB C 7.597 -5.866 11.875 1.00 . A A . 75 SER CB 1 1
8 16075 1 1 77 SER H H 7.153 -6.620 9.453 1.00 . A A . 75 SER H 1 1
8 16076 1 1 77 SER HA H 6.559 -7.722 12.046 1.00 . A A . 75 SER HA 1 1
8 16077 1 1 77 SER HB2 H 7.289 -5.320 12.753 1.00 . A A . 75 SER HB2 1 1
8 16078 1 1 77 SER HB3 H 8.489 -6.429 12.099 1.00 . A A . 75 SER HB3 1 1
8 16079 1 1 77 SER HG H 8.577 -5.310 10.273 1.00 . A A . 75 SER HG 1 1
8 16080 1 1 77 SER N N 6.641 -7.206 10.055 1.00 . A A . 75 SER N 1 1
8 16081 1 1 77 SER O O 4.553 -6.339 12.805 1.00 . A A . 75 SER O 1 1
8 16082 1 1 77 SER OG O 7.889 -4.941 10.844 1.00 . A A . 75 SER OG 1 1
8 16083 1 1 78 ARG C C 2.162 -5.789 10.387 1.00 . A A . 76 ARG C 1 1
8 16084 1 1 78 ARG CA C 3.272 -4.853 10.853 1.00 . A A . 76 ARG CA 1 1
8 16085 1 1 78 ARG CB C 3.227 -3.539 10.063 1.00 . A A . 76 ARG CB 1 1
8 16086 1 1 78 ARG CD C 5.359 -2.583 11.045 1.00 . A A . 76 ARG CD 1 1
8 16087 1 1 78 ARG CG C 3.882 -2.351 10.766 1.00 . A A . 76 ARG CG 1 1
8 16088 1 1 78 ARG CZ C 7.316 -1.310 11.840 1.00 . A A . 76 ARG CZ 1 1
8 16089 1 1 78 ARG H H 5.075 -5.409 9.879 1.00 . A A . 76 ARG H 1 1
8 16090 1 1 78 ARG HA H 3.119 -4.634 11.901 1.00 . A A . 76 ARG HA 1 1
8 16091 1 1 78 ARG HB2 H 3.730 -3.688 9.118 1.00 . A A . 76 ARG HB2 1 1
8 16092 1 1 78 ARG HB3 H 2.195 -3.288 9.871 1.00 . A A . 76 ARG HB3 1 1
8 16093 1 1 78 ARG HD2 H 5.453 -3.354 11.797 1.00 . A A . 76 ARG HD2 1 1
8 16094 1 1 78 ARG HD3 H 5.837 -2.912 10.135 1.00 . A A . 76 ARG HD3 1 1
8 16095 1 1 78 ARG HE H 5.475 -0.559 11.601 1.00 . A A . 76 ARG HE 1 1
8 16096 1 1 78 ARG HG2 H 3.784 -1.478 10.138 1.00 . A A . 76 ARG HG2 1 1
8 16097 1 1 78 ARG HG3 H 3.371 -2.178 11.703 1.00 . A A . 76 ARG HG3 1 1
8 16098 1 1 78 ARG HH11 H 7.702 -3.261 11.430 1.00 . A A . 76 ARG HH11 1 1
8 16099 1 1 78 ARG HH12 H 9.061 -2.334 11.986 1.00 . A A . 76 ARG HH12 1 1
8 16100 1 1 78 ARG HH21 H 7.266 0.659 12.317 1.00 . A A . 76 ARG HH21 1 1
8 16101 1 1 78 ARG HH22 H 8.815 -0.108 12.484 1.00 . A A . 76 ARG HH22 1 1
8 16102 1 1 78 ARG N N 4.577 -5.499 10.724 1.00 . A A . 76 ARG N 1 1
8 16103 1 1 78 ARG NE N 6.024 -1.374 11.524 1.00 . A A . 76 ARG NE 1 1
8 16104 1 1 78 ARG NH1 N 8.087 -2.385 11.745 1.00 . A A . 76 ARG NH1 1 1
8 16105 1 1 78 ARG NH2 N 7.840 -0.163 12.247 1.00 . A A . 76 ARG NH2 1 1
8 16106 1 1 78 ARG O O 0.989 -5.408 10.332 1.00 . A A . 76 ARG O 1 1
8 16107 1 1 79 MET C C 0.820 -8.496 10.874 1.00 . A A . 77 MET C 1 1
8 16108 1 1 79 MET CA C 1.598 -8.037 9.649 1.00 . A A . 77 MET CA 1 1
8 16109 1 1 79 MET CB C 2.347 -9.218 9.021 1.00 . A A . 77 MET CB 1 1
8 16110 1 1 79 MET CE C 3.382 -10.797 6.489 1.00 . A A . 77 MET CE 1 1
8 16111 1 1 79 MET CG C 1.443 -10.271 8.399 1.00 . A A . 77 MET CG 1 1
8 16112 1 1 79 MET H H 3.502 -7.217 10.030 1.00 . A A . 77 MET H 1 1
8 16113 1 1 79 MET HA H 0.914 -7.621 8.928 1.00 . A A . 77 MET HA 1 1
8 16114 1 1 79 MET HB2 H 2.999 -8.839 8.249 1.00 . A A . 77 MET HB2 1 1
8 16115 1 1 79 MET HB3 H 2.946 -9.693 9.783 1.00 . A A . 77 MET HB3 1 1
8 16116 1 1 79 MET HE1 H 3.989 -11.515 5.957 1.00 . A A . 77 MET HE1 1 1
8 16117 1 1 79 MET HE2 H 4.021 -10.091 6.991 1.00 . A A . 77 MET HE2 1 1
8 16118 1 1 79 MET HE3 H 2.746 -10.275 5.790 1.00 . A A . 77 MET HE3 1 1
8 16119 1 1 79 MET HG2 H 0.779 -10.652 9.161 1.00 . A A . 77 MET HG2 1 1
8 16120 1 1 79 MET HG3 H 0.862 -9.810 7.616 1.00 . A A . 77 MET HG3 1 1
8 16121 1 1 79 MET N N 2.547 -7.005 10.033 1.00 . A A . 77 MET N 1 1
8 16122 1 1 79 MET O O 1.360 -8.528 11.982 1.00 . A A . 77 MET O 1 1
8 16123 1 1 79 MET SD S 2.368 -11.650 7.697 1.00 . A A . 77 MET SD 1 1
8 16124 1 1 80 VAL C C -0.843 -10.535 12.426 1.00 . A A . 78 VAL C 1 1
8 16125 1 1 80 VAL CA C -1.326 -9.228 11.786 1.00 . A A . 78 VAL CA 1 1
8 16126 1 1 80 VAL CB C -2.803 -9.374 11.342 1.00 . A A . 78 VAL CB 1 1
8 16127 1 1 80 VAL CG1 C -2.999 -10.597 10.461 1.00 . A A . 78 VAL CG1 1 1
8 16128 1 1 80 VAL CG2 C -3.730 -9.423 12.548 1.00 . A A . 78 VAL CG2 1 1
8 16129 1 1 80 VAL H H -0.827 -8.783 9.761 1.00 . A A . 78 VAL H 1 1
8 16130 1 1 80 VAL HA H -1.278 -8.449 12.532 1.00 . A A . 78 VAL HA 1 1
8 16131 1 1 80 VAL HB H -3.062 -8.501 10.760 1.00 . A A . 78 VAL HB 1 1
8 16132 1 1 80 VAL HG11 H -4.046 -10.696 10.212 1.00 . A A . 78 VAL HG11 1 1
8 16133 1 1 80 VAL HG12 H -2.668 -11.477 10.990 1.00 . A A . 78 VAL HG12 1 1
8 16134 1 1 80 VAL HG13 H -2.423 -10.482 9.555 1.00 . A A . 78 VAL HG13 1 1
8 16135 1 1 80 VAL HG21 H -4.755 -9.492 12.212 1.00 . A A . 78 VAL HG21 1 1
8 16136 1 1 80 VAL HG22 H -3.603 -8.528 13.138 1.00 . A A . 78 VAL HG22 1 1
8 16137 1 1 80 VAL HG23 H -3.491 -10.287 13.151 1.00 . A A . 78 VAL HG23 1 1
8 16138 1 1 80 VAL N N -0.456 -8.826 10.676 1.00 . A A . 78 VAL N 1 1
8 16139 1 1 80 VAL O O -1.230 -10.872 13.544 1.00 . A A . 78 VAL O 1 1
8 16140 1 1 81 LEU C C 2.125 -12.341 12.175 1.00 . A A . 79 LEU C 1 1
8 16141 1 1 81 LEU CA C 0.611 -12.469 12.241 1.00 . A A . 79 LEU CA 1 1
8 16142 1 1 81 LEU CB C 0.160 -13.698 11.450 1.00 . A A . 79 LEU CB 1 1
8 16143 1 1 81 LEU CD1 C 0.112 -15.378 13.314 1.00 . A A . 79 LEU CD1 1 1
8 16144 1 1 81 LEU CD2 C 0.436 -16.141 10.953 1.00 . A A . 79 LEU CD2 1 1
8 16145 1 1 81 LEU CG C 0.709 -15.034 11.958 1.00 . A A . 79 LEU CG 1 1
8 16146 1 1 81 LEU H H 0.228 -10.974 10.806 1.00 . A A . 79 LEU H 1 1
8 16147 1 1 81 LEU HA H 0.310 -12.576 13.272 1.00 . A A . 79 LEU HA 1 1
8 16148 1 1 81 LEU HB2 H -0.920 -13.742 11.477 1.00 . A A . 79 LEU HB2 1 1
8 16149 1 1 81 LEU HB3 H 0.472 -13.574 10.426 1.00 . A A . 79 LEU HB3 1 1
8 16150 1 1 81 LEU HD11 H 0.538 -16.303 13.671 1.00 . A A . 79 LEU HD11 1 1
8 16151 1 1 81 LEU HD12 H -0.958 -15.488 13.219 1.00 . A A . 79 LEU HD12 1 1
8 16152 1 1 81 LEU HD13 H 0.330 -14.587 14.015 1.00 . A A . 79 LEU HD13 1 1
8 16153 1 1 81 LEU HD21 H 0.932 -15.912 10.021 1.00 . A A . 79 LEU HD21 1 1
8 16154 1 1 81 LEU HD22 H -0.628 -16.220 10.784 1.00 . A A . 79 LEU HD22 1 1
8 16155 1 1 81 LEU HD23 H 0.808 -17.078 11.339 1.00 . A A . 79 LEU HD23 1 1
8 16156 1 1 81 LEU HG H 1.779 -14.951 12.079 1.00 . A A . 79 LEU HG 1 1
8 16157 1 1 81 LEU N N 0.000 -11.262 11.712 1.00 . A A . 79 LEU N 1 1
8 16158 1 1 81 LEU O O 2.670 -11.910 11.160 1.00 . A A . 79 LEU O 1 1
8 16159 1 1 82 ARG C C 4.805 -13.991 12.835 1.00 . A A . 80 ARG C 1 1
8 16160 1 1 82 ARG CA C 4.246 -12.651 13.285 1.00 . A A . 80 ARG CA 1 1
8 16161 1 1 82 ARG CB C 4.731 -12.320 14.697 1.00 . A A . 80 ARG CB 1 1
8 16162 1 1 82 ARG CD C 6.632 -11.917 16.264 1.00 . A A . 80 ARG CD 1 1
8 16163 1 1 82 ARG CG C 6.240 -12.226 14.832 1.00 . A A . 80 ARG CG 1 1
8 16164 1 1 82 ARG CZ C 8.665 -11.586 17.610 1.00 . A A . 80 ARG CZ 1 1
8 16165 1 1 82 ARG H H 2.310 -12.998 14.050 1.00 . A A . 80 ARG H 1 1
8 16166 1 1 82 ARG HA H 4.578 -11.884 12.606 1.00 . A A . 80 ARG HA 1 1
8 16167 1 1 82 ARG HB2 H 4.307 -11.374 14.996 1.00 . A A . 80 ARG HB2 1 1
8 16168 1 1 82 ARG HB3 H 4.380 -13.087 15.372 1.00 . A A . 80 ARG HB3 1 1
8 16169 1 1 82 ARG HD2 H 6.170 -10.986 16.554 1.00 . A A . 80 ARG HD2 1 1
8 16170 1 1 82 ARG HD3 H 6.269 -12.710 16.900 1.00 . A A . 80 ARG HD3 1 1
8 16171 1 1 82 ARG HE H 8.637 -11.875 15.629 1.00 . A A . 80 ARG HE 1 1
8 16172 1 1 82 ARG HG2 H 6.681 -13.168 14.542 1.00 . A A . 80 ARG HG2 1 1
8 16173 1 1 82 ARG HG3 H 6.603 -11.439 14.188 1.00 . A A . 80 ARG HG3 1 1
8 16174 1 1 82 ARG HH11 H 6.937 -11.545 18.663 1.00 . A A . 80 ARG HH11 1 1
8 16175 1 1 82 ARG HH12 H 8.380 -11.325 19.598 1.00 . A A . 80 ARG HH12 1 1
8 16176 1 1 82 ARG HH21 H 10.540 -11.554 16.848 1.00 . A A . 80 ARG HH21 1 1
8 16177 1 1 82 ARG HH22 H 10.428 -11.316 18.563 1.00 . A A . 80 ARG HH22 1 1
8 16178 1 1 82 ARG N N 2.797 -12.693 13.255 1.00 . A A . 80 ARG N 1 1
8 16179 1 1 82 ARG NE N 8.076 -11.798 16.435 1.00 . A A . 80 ARG NE 1 1
8 16180 1 1 82 ARG NH1 N 7.935 -11.475 18.710 1.00 . A A . 80 ARG NH1 1 1
8 16181 1 1 82 ARG NH2 N 9.982 -11.479 17.680 1.00 . A A . 80 ARG NH2 1 1
8 16182 1 1 82 ARG O O 4.550 -15.018 13.464 1.00 . A A . 80 ARG O 1 1
8 16183 1 1 83 ALA C C 7.148 -14.869 10.112 1.00 . A A . 81 ALA C 1 1
8 16184 1 1 83 ALA CA C 6.139 -15.195 11.200 1.00 . A A . 81 ALA CA 1 1
8 16185 1 1 83 ALA CB C 5.044 -16.093 10.638 1.00 . A A . 81 ALA CB 1 1
8 16186 1 1 83 ALA H H 5.748 -13.121 11.303 1.00 . A A . 81 ALA H 1 1
8 16187 1 1 83 ALA HA H 6.639 -15.724 11.997 1.00 . A A . 81 ALA HA 1 1
8 16188 1 1 83 ALA HB1 H 4.530 -15.577 9.842 1.00 . A A . 81 ALA HB1 1 1
8 16189 1 1 83 ALA HB2 H 4.341 -16.336 11.422 1.00 . A A . 81 ALA HB2 1 1
8 16190 1 1 83 ALA HB3 H 5.484 -17.001 10.254 1.00 . A A . 81 ALA HB3 1 1
8 16191 1 1 83 ALA N N 5.569 -13.976 11.751 1.00 . A A . 81 ALA N 1 1
8 16192 1 1 83 ALA O O 6.963 -13.919 9.348 1.00 . A A . 81 ALA O 1 1
8 16193 1 1 84 THR C C 8.728 -16.154 7.705 1.00 . A A . 82 THR C 1 1
8 16194 1 1 84 THR CA C 9.210 -15.492 8.997 1.00 . A A . 82 THR CA 1 1
8 16195 1 1 84 THR CB C 10.559 -16.095 9.439 1.00 . A A . 82 THR CB 1 1
8 16196 1 1 84 THR CG2 C 11.697 -15.600 8.556 1.00 . A A . 82 THR CG2 1 1
8 16197 1 1 84 THR H H 8.326 -16.367 10.703 1.00 . A A . 82 THR H 1 1
8 16198 1 1 84 THR HA H 9.346 -14.433 8.823 1.00 . A A . 82 THR HA 1 1
8 16199 1 1 84 THR HB H 10.501 -17.171 9.365 1.00 . A A . 82 THR HB 1 1
8 16200 1 1 84 THR HG1 H 10.652 -14.782 10.915 1.00 . A A . 82 THR HG1 1 1
8 16201 1 1 84 THR HG21 H 12.627 -16.035 8.890 1.00 . A A . 82 THR HG21 1 1
8 16202 1 1 84 THR HG22 H 11.761 -14.524 8.618 1.00 . A A . 82 THR HG22 1 1
8 16203 1 1 84 THR HG23 H 11.511 -15.890 7.532 1.00 . A A . 82 THR HG23 1 1
8 16204 1 1 84 THR N N 8.210 -15.655 10.037 1.00 . A A . 82 THR N 1 1
8 16205 1 1 84 THR O O 9.371 -17.056 7.160 1.00 . A A . 82 THR O 1 1
8 16206 1 1 84 THR OG1 O 10.822 -15.726 10.801 1.00 . A A . 82 THR OG1 1 1
8 16207 1 1 85 GLU C C 7.655 -15.712 4.799 1.00 . A A . 83 GLU C 1 1
8 16208 1 1 85 GLU CA C 6.959 -16.252 6.037 1.00 . A A . 83 GLU CA 1 1
8 16209 1 1 85 GLU CB C 5.471 -15.891 5.996 1.00 . A A . 83 GLU CB 1 1
8 16210 1 1 85 GLU CD C 4.710 -18.061 4.958 1.00 . A A . 83 GLU CD 1 1
8 16211 1 1 85 GLU CG C 4.707 -16.550 4.858 1.00 . A A . 83 GLU CG 1 1
8 16212 1 1 85 GLU H H 7.111 -14.987 7.719 1.00 . A A . 83 GLU H 1 1
8 16213 1 1 85 GLU HA H 7.063 -17.326 6.062 1.00 . A A . 83 GLU HA 1 1
8 16214 1 1 85 GLU HB2 H 5.014 -16.187 6.928 1.00 . A A . 83 GLU HB2 1 1
8 16215 1 1 85 GLU HB3 H 5.382 -14.821 5.885 1.00 . A A . 83 GLU HB3 1 1
8 16216 1 1 85 GLU HG2 H 3.684 -16.206 4.880 1.00 . A A . 83 GLU HG2 1 1
8 16217 1 1 85 GLU HG3 H 5.163 -16.265 3.921 1.00 . A A . 83 GLU HG3 1 1
8 16218 1 1 85 GLU N N 7.571 -15.708 7.236 1.00 . A A . 83 GLU N 1 1
8 16219 1 1 85 GLU O O 8.054 -14.545 4.758 1.00 . A A . 83 GLU O 1 1
8 16220 1 1 85 GLU OE1 O 5.699 -18.688 4.527 1.00 . A A . 83 GLU OE1 1 1
8 16221 1 1 85 GLU OE2 O 3.726 -18.626 5.473 1.00 . A A . 83 GLU OE2 1 1
8 16222 1 1 86 ALA C C 7.354 -15.530 1.648 1.00 . A A . 84 ALA C 1 1
8 16223 1 1 86 ALA CA C 8.405 -16.163 2.543 1.00 . A A . 84 ALA CA 1 1
8 16224 1 1 86 ALA CB C 9.048 -17.358 1.856 1.00 . A A . 84 ALA CB 1 1
8 16225 1 1 86 ALA H H 7.476 -17.481 3.906 1.00 . A A . 84 ALA H 1 1
8 16226 1 1 86 ALA HA H 9.175 -15.437 2.756 1.00 . A A . 84 ALA HA 1 1
8 16227 1 1 86 ALA HB1 H 9.523 -17.035 0.942 1.00 . A A . 84 ALA HB1 1 1
8 16228 1 1 86 ALA HB2 H 8.291 -18.094 1.626 1.00 . A A . 84 ALA HB2 1 1
8 16229 1 1 86 ALA HB3 H 9.787 -17.796 2.510 1.00 . A A . 84 ALA HB3 1 1
8 16230 1 1 86 ALA N N 7.802 -16.562 3.801 1.00 . A A . 84 ALA N 1 1
8 16231 1 1 86 ALA O O 6.357 -16.167 1.299 1.00 . A A . 84 ALA O 1 1
8 16232 1 1 87 PHE C C 7.344 -12.481 -0.352 1.00 . A A . 85 PHE C 1 1
8 16233 1 1 87 PHE CA C 6.621 -13.552 0.454 1.00 . A A . 85 PHE CA 1 1
8 16234 1 1 87 PHE CB C 5.495 -12.936 1.300 1.00 . A A . 85 PHE CB 1 1
8 16235 1 1 87 PHE CD1 C 6.605 -12.071 3.383 1.00 . A A . 85 PHE CD1 1 1
8 16236 1 1 87 PHE CD2 C 5.611 -10.504 1.891 1.00 . A A . 85 PHE CD2 1 1
8 16237 1 1 87 PHE CE1 C 6.984 -11.040 4.222 1.00 . A A . 85 PHE CE1 1 1
8 16238 1 1 87 PHE CE2 C 5.982 -9.469 2.724 1.00 . A A . 85 PHE CE2 1 1
8 16239 1 1 87 PHE CG C 5.918 -11.816 2.209 1.00 . A A . 85 PHE CG 1 1
8 16240 1 1 87 PHE CZ C 6.670 -9.736 3.891 1.00 . A A . 85 PHE CZ 1 1
8 16241 1 1 87 PHE H H 8.372 -13.812 1.604 1.00 . A A . 85 PHE H 1 1
8 16242 1 1 87 PHE HA H 6.188 -14.264 -0.233 1.00 . A A . 85 PHE HA 1 1
8 16243 1 1 87 PHE HB2 H 4.735 -12.547 0.639 1.00 . A A . 85 PHE HB2 1 1
8 16244 1 1 87 PHE HB3 H 5.060 -13.711 1.914 1.00 . A A . 85 PHE HB3 1 1
8 16245 1 1 87 PHE HD1 H 6.851 -13.091 3.643 1.00 . A A . 85 PHE HD1 1 1
8 16246 1 1 87 PHE HD2 H 5.074 -10.291 0.978 1.00 . A A . 85 PHE HD2 1 1
8 16247 1 1 87 PHE HE1 H 7.521 -11.253 5.134 1.00 . A A . 85 PHE HE1 1 1
8 16248 1 1 87 PHE HE2 H 5.733 -8.450 2.464 1.00 . A A . 85 PHE HE2 1 1
8 16249 1 1 87 PHE HZ H 6.962 -8.927 4.544 1.00 . A A . 85 PHE HZ 1 1
8 16250 1 1 87 PHE N N 7.562 -14.271 1.296 1.00 . A A . 85 PHE N 1 1
8 16251 1 1 87 PHE O O 8.346 -11.925 0.097 1.00 . A A . 85 PHE O 1 1
8 16252 1 1 88 TYR C C 6.694 -9.921 -2.356 1.00 . A A . 86 TYR C 1 1
8 16253 1 1 88 TYR CA C 7.449 -11.234 -2.428 1.00 . A A . 86 TYR CA 1 1
8 16254 1 1 88 TYR CB C 7.467 -11.740 -3.871 1.00 . A A . 86 TYR CB 1 1
8 16255 1 1 88 TYR CD1 C 9.638 -12.971 -4.209 1.00 . A A . 86 TYR CD1 1 1
8 16256 1 1 88 TYR CD2 C 7.631 -14.246 -4.057 1.00 . A A . 86 TYR CD2 1 1
8 16257 1 1 88 TYR CE1 C 10.369 -14.130 -4.365 1.00 . A A . 86 TYR CE1 1 1
8 16258 1 1 88 TYR CE2 C 8.355 -15.410 -4.213 1.00 . A A . 86 TYR CE2 1 1
8 16259 1 1 88 TYR CG C 8.259 -13.010 -4.052 1.00 . A A . 86 TYR CG 1 1
8 16260 1 1 88 TYR CZ C 9.722 -15.347 -4.366 1.00 . A A . 86 TYR CZ 1 1
8 16261 1 1 88 TYR H H 6.016 -12.666 -1.827 1.00 . A A . 86 TYR H 1 1
8 16262 1 1 88 TYR HA H 8.464 -11.074 -2.098 1.00 . A A . 86 TYR HA 1 1
8 16263 1 1 88 TYR HB2 H 6.454 -11.931 -4.192 1.00 . A A . 86 TYR HB2 1 1
8 16264 1 1 88 TYR HB3 H 7.902 -10.982 -4.506 1.00 . A A . 86 TYR HB3 1 1
8 16265 1 1 88 TYR HD1 H 10.139 -12.015 -4.208 1.00 . A A . 86 TYR HD1 1 1
8 16266 1 1 88 TYR HD2 H 6.560 -14.292 -3.939 1.00 . A A . 86 TYR HD2 1 1
8 16267 1 1 88 TYR HE1 H 11.441 -14.081 -4.486 1.00 . A A . 86 TYR HE1 1 1
8 16268 1 1 88 TYR HE2 H 7.846 -16.363 -4.216 1.00 . A A . 86 TYR HE2 1 1
8 16269 1 1 88 TYR HH H 10.030 -17.057 -5.189 1.00 . A A . 86 TYR HH 1 1
8 16270 1 1 88 TYR N N 6.840 -12.211 -1.543 1.00 . A A . 86 TYR N 1 1
8 16271 1 1 88 TYR O O 5.507 -9.892 -2.017 1.00 . A A . 86 TYR O 1 1
8 16272 1 1 88 TYR OH O 10.449 -16.506 -4.515 1.00 . A A . 86 TYR OH 1 1
8 16273 1 1 89 LEU C C 6.842 -6.852 -3.981 1.00 . A A . 87 LEU C 1 1
8 16274 1 1 89 LEU CA C 6.795 -7.524 -2.613 1.00 . A A . 87 LEU CA 1 1
8 16275 1 1 89 LEU CB C 7.534 -6.695 -1.559 1.00 . A A . 87 LEU CB 1 1
8 16276 1 1 89 LEU CD1 C 5.459 -5.477 -0.831 1.00 . A A . 87 LEU CD1 1 1
8 16277 1 1 89 LEU CD2 C 7.709 -4.676 -0.104 1.00 . A A . 87 LEU CD2 1 1
8 16278 1 1 89 LEU CG C 6.922 -5.334 -1.225 1.00 . A A . 87 LEU CG 1 1
8 16279 1 1 89 LEU H H 8.306 -8.940 -2.992 1.00 . A A . 87 LEU H 1 1
8 16280 1 1 89 LEU HA H 5.763 -7.634 -2.315 1.00 . A A . 87 LEU HA 1 1
8 16281 1 1 89 LEU HB2 H 7.578 -7.274 -0.648 1.00 . A A . 87 LEU HB2 1 1
8 16282 1 1 89 LEU HB3 H 8.543 -6.532 -1.907 1.00 . A A . 87 LEU HB3 1 1
8 16283 1 1 89 LEU HD11 H 4.903 -5.895 -1.655 1.00 . A A . 87 LEU HD11 1 1
8 16284 1 1 89 LEU HD12 H 5.059 -4.506 -0.583 1.00 . A A . 87 LEU HD12 1 1
8 16285 1 1 89 LEU HD13 H 5.380 -6.128 0.027 1.00 . A A . 87 LEU HD13 1 1
8 16286 1 1 89 LEU HD21 H 7.253 -3.732 0.151 1.00 . A A . 87 LEU HD21 1 1
8 16287 1 1 89 LEU HD22 H 8.727 -4.509 -0.427 1.00 . A A . 87 LEU HD22 1 1
8 16288 1 1 89 LEU HD23 H 7.708 -5.320 0.765 1.00 . A A . 87 LEU HD23 1 1
8 16289 1 1 89 LEU HG H 6.977 -4.694 -2.094 1.00 . A A . 87 LEU HG 1 1
8 16290 1 1 89 LEU N N 7.381 -8.845 -2.685 1.00 . A A . 87 LEU N 1 1
8 16291 1 1 89 LEU O O 7.911 -6.521 -4.493 1.00 . A A . 87 LEU O 1 1
8 16292 1 1 90 LEU C C 5.385 -4.563 -5.738 1.00 . A A . 88 LEU C 1 1
8 16293 1 1 90 LEU CA C 5.527 -6.068 -5.878 1.00 . A A . 88 LEU CA 1 1
8 16294 1 1 90 LEU CB C 4.288 -6.616 -6.607 1.00 . A A . 88 LEU CB 1 1
8 16295 1 1 90 LEU CD1 C 5.446 -7.929 -8.411 1.00 . A A . 88 LEU CD1 1 1
8 16296 1 1 90 LEU CD2 C 4.790 -9.073 -6.279 1.00 . A A . 88 LEU CD2 1 1
8 16297 1 1 90 LEU CG C 4.426 -7.988 -7.286 1.00 . A A . 88 LEU CG 1 1
8 16298 1 1 90 LEU H H 4.856 -6.963 -4.089 1.00 . A A . 88 LEU H 1 1
8 16299 1 1 90 LEU HA H 6.411 -6.291 -6.456 1.00 . A A . 88 LEU HA 1 1
8 16300 1 1 90 LEU HB2 H 3.484 -6.683 -5.889 1.00 . A A . 88 LEU HB2 1 1
8 16301 1 1 90 LEU HB3 H 4.004 -5.900 -7.363 1.00 . A A . 88 LEU HB3 1 1
8 16302 1 1 90 LEU HD11 H 5.131 -7.198 -9.142 1.00 . A A . 88 LEU HD11 1 1
8 16303 1 1 90 LEU HD12 H 5.518 -8.899 -8.880 1.00 . A A . 88 LEU HD12 1 1
8 16304 1 1 90 LEU HD13 H 6.408 -7.649 -8.012 1.00 . A A . 88 LEU HD13 1 1
8 16305 1 1 90 LEU HD21 H 4.021 -9.137 -5.524 1.00 . A A . 88 LEU HD21 1 1
8 16306 1 1 90 LEU HD22 H 5.732 -8.828 -5.811 1.00 . A A . 88 LEU HD22 1 1
8 16307 1 1 90 LEU HD23 H 4.877 -10.023 -6.786 1.00 . A A . 88 LEU HD23 1 1
8 16308 1 1 90 LEU HG H 3.473 -8.252 -7.723 1.00 . A A . 88 LEU HG 1 1
8 16309 1 1 90 LEU N N 5.670 -6.681 -4.567 1.00 . A A . 88 LEU N 1 1
8 16310 1 1 90 LEU O O 4.675 -4.078 -4.857 1.00 . A A . 88 LEU O 1 1
8 16311 1 1 91 VAL C C 5.013 -1.982 -7.779 1.00 . A A . 89 VAL C 1 1
8 16312 1 1 91 VAL CA C 5.916 -2.390 -6.628 1.00 . A A . 89 VAL CA 1 1
8 16313 1 1 91 VAL CB C 7.280 -1.695 -6.772 1.00 . A A . 89 VAL CB 1 1
8 16314 1 1 91 VAL CG1 C 7.126 -0.195 -6.617 1.00 . A A . 89 VAL CG1 1 1
8 16315 1 1 91 VAL CG2 C 8.266 -2.235 -5.751 1.00 . A A . 89 VAL CG2 1 1
8 16316 1 1 91 VAL H H 6.651 -4.272 -7.248 1.00 . A A . 89 VAL H 1 1
8 16317 1 1 91 VAL HA H 5.464 -2.078 -5.698 1.00 . A A . 89 VAL HA 1 1
8 16318 1 1 91 VAL HB H 7.666 -1.897 -7.760 1.00 . A A . 89 VAL HB 1 1
8 16319 1 1 91 VAL HG11 H 8.077 0.284 -6.790 1.00 . A A . 89 VAL HG11 1 1
8 16320 1 1 91 VAL HG12 H 6.786 0.031 -5.616 1.00 . A A . 89 VAL HG12 1 1
8 16321 1 1 91 VAL HG13 H 6.405 0.170 -7.334 1.00 . A A . 89 VAL HG13 1 1
8 16322 1 1 91 VAL HG21 H 8.375 -3.301 -5.883 1.00 . A A . 89 VAL HG21 1 1
8 16323 1 1 91 VAL HG22 H 7.897 -2.031 -4.756 1.00 . A A . 89 VAL HG22 1 1
8 16324 1 1 91 VAL HG23 H 9.224 -1.754 -5.884 1.00 . A A . 89 VAL HG23 1 1
8 16325 1 1 91 VAL N N 6.045 -3.830 -6.608 1.00 . A A . 89 VAL N 1 1
8 16326 1 1 91 VAL O O 5.285 -2.319 -8.936 1.00 . A A . 89 VAL O 1 1
8 16327 1 1 92 ASN C C 2.328 -2.136 -9.109 1.00 . A A . 90 ASN C 1 1
8 16328 1 1 92 ASN CA C 2.894 -0.901 -8.410 1.00 . A A . 90 ASN CA 1 1
8 16329 1 1 92 ASN CB C 3.454 0.094 -9.435 1.00 . A A . 90 ASN CB 1 1
8 16330 1 1 92 ASN CG C 2.359 0.803 -10.213 1.00 . A A . 90 ASN CG 1 1
8 16331 1 1 92 ASN H H 3.802 -1.029 -6.504 1.00 . A A . 90 ASN H 1 1
8 16332 1 1 92 ASN HA H 2.096 -0.424 -7.860 1.00 . A A . 90 ASN HA 1 1
8 16333 1 1 92 ASN HB2 H 4.043 0.837 -8.922 1.00 . A A . 90 ASN HB2 1 1
8 16334 1 1 92 ASN HB3 H 4.082 -0.437 -10.136 1.00 . A A . 90 ASN HB3 1 1
8 16335 1 1 92 ASN HD21 H 3.546 0.976 -11.798 1.00 . A A . 90 ASN HD21 1 1
8 16336 1 1 92 ASN HD22 H 1.957 1.635 -11.969 1.00 . A A . 90 ASN HD22 1 1
8 16337 1 1 92 ASN N N 3.923 -1.292 -7.442 1.00 . A A . 90 ASN N 1 1
8 16338 1 1 92 ASN ND2 N 2.649 1.175 -11.450 1.00 . A A . 90 ASN ND2 1 1
8 16339 1 1 92 ASN O O 1.911 -2.081 -10.268 1.00 . A A . 90 ASN O 1 1
8 16340 1 1 92 ASN OD1 O 1.262 1.019 -9.703 1.00 . A A . 90 ASN OD1 1 1
8 16341 1 1 93 ASN C C 2.649 -4.925 -10.163 1.00 . A A . 91 ASN C 1 1
8 16342 1 1 93 ASN CA C 1.862 -4.544 -8.904 1.00 . A A . 91 ASN CA 1 1
8 16343 1 1 93 ASN CB C 0.352 -4.473 -9.195 1.00 . A A . 91 ASN CB 1 1
8 16344 1 1 93 ASN CG C -0.313 -5.837 -9.295 1.00 . A A . 91 ASN CG 1 1
8 16345 1 1 93 ASN H H 2.644 -3.213 -7.455 1.00 . A A . 91 ASN H 1 1
8 16346 1 1 93 ASN HA H 2.039 -5.292 -8.144 1.00 . A A . 91 ASN HA 1 1
8 16347 1 1 93 ASN HB2 H -0.130 -3.922 -8.403 1.00 . A A . 91 ASN HB2 1 1
8 16348 1 1 93 ASN HB3 H 0.200 -3.951 -10.129 1.00 . A A . 91 ASN HB3 1 1
8 16349 1 1 93 ASN HD21 H -0.089 -5.841 -11.268 1.00 . A A . 91 ASN HD21 1 1
8 16350 1 1 93 ASN HD22 H -0.869 -7.229 -10.593 1.00 . A A . 91 ASN HD22 1 1
8 16351 1 1 93 ASN N N 2.329 -3.256 -8.380 1.00 . A A . 91 ASN N 1 1
8 16352 1 1 93 ASN ND2 N -0.435 -6.356 -10.506 1.00 . A A . 91 ASN ND2 1 1
8 16353 1 1 93 ASN O O 2.172 -5.672 -11.013 1.00 . A A . 91 ASN O 1 1
8 16354 1 1 93 ASN OD1 O -0.734 -6.408 -8.290 1.00 . A A . 91 ASN OD1 1 1
8 16355 1 1 94 LYS C C 5.963 -5.359 -11.186 1.00 . A A . 92 LYS C 1 1
8 16356 1 1 94 LYS CA C 4.669 -4.597 -11.469 1.00 . A A . 92 LYS CA 1 1
8 16357 1 1 94 LYS CB C 4.988 -3.230 -12.087 1.00 . A A . 92 LYS CB 1 1
8 16358 1 1 94 LYS CD C 6.169 -1.917 -13.873 1.00 . A A . 92 LYS CD 1 1
8 16359 1 1 94 LYS CE C 7.005 -1.983 -15.141 1.00 . A A . 92 LYS CE 1 1
8 16360 1 1 94 LYS CG C 5.813 -3.303 -13.361 1.00 . A A . 92 LYS CG 1 1
8 16361 1 1 94 LYS H H 4.238 -3.892 -9.523 1.00 . A A . 92 LYS H 1 1
8 16362 1 1 94 LYS HA H 4.081 -5.166 -12.172 1.00 . A A . 92 LYS HA 1 1
8 16363 1 1 94 LYS HB2 H 4.059 -2.728 -12.315 1.00 . A A . 92 LYS HB2 1 1
8 16364 1 1 94 LYS HB3 H 5.534 -2.642 -11.363 1.00 . A A . 92 LYS HB3 1 1
8 16365 1 1 94 LYS HD2 H 5.259 -1.377 -14.082 1.00 . A A . 92 LYS HD2 1 1
8 16366 1 1 94 LYS HD3 H 6.729 -1.397 -13.110 1.00 . A A . 92 LYS HD3 1 1
8 16367 1 1 94 LYS HE2 H 7.253 -0.979 -15.446 1.00 . A A . 92 LYS HE2 1 1
8 16368 1 1 94 LYS HE3 H 7.913 -2.530 -14.928 1.00 . A A . 92 LYS HE3 1 1
8 16369 1 1 94 LYS HG2 H 6.723 -3.846 -13.158 1.00 . A A . 92 LYS HG2 1 1
8 16370 1 1 94 LYS HG3 H 5.243 -3.822 -14.118 1.00 . A A . 92 LYS HG3 1 1
8 16371 1 1 94 LYS HZ1 H 5.385 -2.168 -16.444 1.00 . A A . 92 LYS HZ1 1 1
8 16372 1 1 94 LYS HZ2 H 6.078 -3.646 -16.002 1.00 . A A . 92 LYS HZ2 1 1
8 16373 1 1 94 LYS HZ3 H 6.862 -2.644 -17.115 1.00 . A A . 92 LYS HZ3 1 1
8 16374 1 1 94 LYS N N 3.870 -4.415 -10.267 1.00 . A A . 92 LYS N 1 1
8 16375 1 1 94 LYS NZ N 6.281 -2.658 -16.252 1.00 . A A . 92 LYS NZ 1 1
8 16376 1 1 94 LYS O O 6.115 -6.513 -11.589 1.00 . A A . 92 LYS O 1 1
8 16377 1 1 95 SER C C 8.456 -5.804 -8.905 1.00 . A A . 93 SER C 1 1
8 16378 1 1 95 SER CA C 8.229 -5.259 -10.314 1.00 . A A . 93 SER CA 1 1
8 16379 1 1 95 SER CB C 9.246 -4.162 -10.626 1.00 . A A . 93 SER CB 1 1
8 16380 1 1 95 SER H H 6.663 -3.854 -10.068 1.00 . A A . 93 SER H 1 1
8 16381 1 1 95 SER HA H 8.355 -6.061 -11.023 1.00 . A A . 93 SER HA 1 1
8 16382 1 1 95 SER HB2 H 10.206 -4.436 -10.217 1.00 . A A . 93 SER HB2 1 1
8 16383 1 1 95 SER HB3 H 9.329 -4.043 -11.696 1.00 . A A . 93 SER HB3 1 1
8 16384 1 1 95 SER HG H 9.549 -2.277 -10.160 1.00 . A A . 93 SER HG 1 1
8 16385 1 1 95 SER N N 6.887 -4.717 -10.485 1.00 . A A . 93 SER N 1 1
8 16386 1 1 95 SER O O 7.866 -5.317 -7.943 1.00 . A A . 93 SER O 1 1
8 16387 1 1 95 SER OG O 8.841 -2.926 -10.057 1.00 . A A . 93 SER OG 1 1
8 16388 1 1 96 LEU C C 11.165 -7.613 -7.385 1.00 . A A . 94 LEU C 1 1
8 16389 1 1 96 LEU CA C 9.664 -7.377 -7.487 1.00 . A A . 94 LEU CA 1 1
8 16390 1 1 96 LEU CB C 8.885 -8.675 -7.192 1.00 . A A . 94 LEU CB 1 1
8 16391 1 1 96 LEU CD1 C 10.159 -10.367 -8.590 1.00 . A A . 94 LEU CD1 1 1
8 16392 1 1 96 LEU CD2 C 7.766 -10.770 -8.015 1.00 . A A . 94 LEU CD2 1 1
8 16393 1 1 96 LEU CG C 8.809 -9.710 -8.334 1.00 . A A . 94 LEU CG 1 1
8 16394 1 1 96 LEU H H 9.690 -7.224 -9.603 1.00 . A A . 94 LEU H 1 1
8 16395 1 1 96 LEU HA H 9.399 -6.639 -6.753 1.00 . A A . 94 LEU HA 1 1
8 16396 1 1 96 LEU HB2 H 9.345 -9.154 -6.340 1.00 . A A . 94 LEU HB2 1 1
8 16397 1 1 96 LEU HB3 H 7.876 -8.404 -6.921 1.00 . A A . 94 LEU HB3 1 1
8 16398 1 1 96 LEU HD11 H 10.067 -11.071 -9.406 1.00 . A A . 94 LEU HD11 1 1
8 16399 1 1 96 LEU HD12 H 10.481 -10.887 -7.700 1.00 . A A . 94 LEU HD12 1 1
8 16400 1 1 96 LEU HD13 H 10.885 -9.609 -8.847 1.00 . A A . 94 LEU HD13 1 1
8 16401 1 1 96 LEU HD21 H 7.724 -11.486 -8.823 1.00 . A A . 94 LEU HD21 1 1
8 16402 1 1 96 LEU HD22 H 6.801 -10.299 -7.899 1.00 . A A . 94 LEU HD22 1 1
8 16403 1 1 96 LEU HD23 H 8.034 -11.273 -7.100 1.00 . A A . 94 LEU HD23 1 1
8 16404 1 1 96 LEU HG H 8.508 -9.210 -9.240 1.00 . A A . 94 LEU HG 1 1
8 16405 1 1 96 LEU N N 9.304 -6.827 -8.792 1.00 . A A . 94 LEU N 1 1
8 16406 1 1 96 LEU O O 11.630 -8.422 -6.581 1.00 . A A . 94 LEU O 1 1
8 16407 1 1 97 VAL C C 14.059 -5.794 -7.720 1.00 . A A . 95 VAL C 1 1
8 16408 1 1 97 VAL CA C 13.365 -7.054 -8.237 1.00 . A A . 95 VAL CA 1 1
8 16409 1 1 97 VAL CB C 13.864 -7.372 -9.670 1.00 . A A . 95 VAL CB 1 1
8 16410 1 1 97 VAL CG1 C 15.256 -7.987 -9.637 1.00 . A A . 95 VAL CG1 1 1
8 16411 1 1 97 VAL CG2 C 12.895 -8.293 -10.393 1.00 . A A . 95 VAL CG2 1 1
8 16412 1 1 97 VAL H H 11.489 -6.206 -8.748 1.00 . A A . 95 VAL H 1 1
8 16413 1 1 97 VAL HA H 13.625 -7.882 -7.593 1.00 . A A . 95 VAL HA 1 1
8 16414 1 1 97 VAL HB H 13.922 -6.444 -10.220 1.00 . A A . 95 VAL HB 1 1
8 16415 1 1 97 VAL HG11 H 15.565 -8.231 -10.643 1.00 . A A . 95 VAL HG11 1 1
8 16416 1 1 97 VAL HG12 H 15.240 -8.886 -9.038 1.00 . A A . 95 VAL HG12 1 1
8 16417 1 1 97 VAL HG13 H 15.952 -7.282 -9.207 1.00 . A A . 95 VAL HG13 1 1
8 16418 1 1 97 VAL HG21 H 11.925 -7.825 -10.442 1.00 . A A . 95 VAL HG21 1 1
8 16419 1 1 97 VAL HG22 H 12.819 -9.227 -9.858 1.00 . A A . 95 VAL HG22 1 1
8 16420 1 1 97 VAL HG23 H 13.255 -8.479 -11.394 1.00 . A A . 95 VAL HG23 1 1
8 16421 1 1 97 VAL N N 11.917 -6.884 -8.189 1.00 . A A . 95 VAL N 1 1
8 16422 1 1 97 VAL O O 15.205 -5.499 -8.059 1.00 . A A . 95 VAL O 1 1
8 16423 1 1 98 SER C C 14.211 -4.131 -4.826 1.00 . A A . 96 SER C 1 1
8 16424 1 1 98 SER CA C 13.913 -3.857 -6.293 1.00 . A A . 96 SER CA 1 1
8 16425 1 1 98 SER CB C 12.931 -2.691 -6.430 1.00 . A A . 96 SER CB 1 1
8 16426 1 1 98 SER H H 12.423 -5.284 -6.702 1.00 . A A . 96 SER H 1 1
8 16427 1 1 98 SER HA H 14.831 -3.616 -6.803 1.00 . A A . 96 SER HA 1 1
8 16428 1 1 98 SER HB2 H 12.090 -2.850 -5.772 1.00 . A A . 96 SER HB2 1 1
8 16429 1 1 98 SER HB3 H 13.428 -1.771 -6.164 1.00 . A A . 96 SER HB3 1 1
8 16430 1 1 98 SER HG H 13.153 -2.237 -8.325 1.00 . A A . 96 SER HG 1 1
8 16431 1 1 98 SER N N 13.347 -5.040 -6.902 1.00 . A A . 96 SER N 1 1
8 16432 1 1 98 SER O O 13.360 -3.932 -3.967 1.00 . A A . 96 SER O 1 1
8 16433 1 1 98 SER OG O 12.456 -2.586 -7.763 1.00 . A A . 96 SER OG 1 1
8 16434 1 1 99 MET C C 16.542 -3.736 -2.558 1.00 . A A . 97 MET C 1 1
8 16435 1 1 99 MET CA C 15.801 -4.915 -3.173 1.00 . A A . 97 MET CA 1 1
8 16436 1 1 99 MET CB C 16.673 -6.175 -3.101 1.00 . A A . 97 MET CB 1 1
8 16437 1 1 99 MET CE C 16.813 -7.840 -5.920 1.00 . A A . 97 MET CE 1 1
8 16438 1 1 99 MET CG C 15.908 -7.474 -3.317 1.00 . A A . 97 MET CG 1 1
8 16439 1 1 99 MET H H 16.033 -4.818 -5.278 1.00 . A A . 97 MET H 1 1
8 16440 1 1 99 MET HA H 14.900 -5.085 -2.606 1.00 . A A . 97 MET HA 1 1
8 16441 1 1 99 MET HB2 H 17.444 -6.109 -3.852 1.00 . A A . 97 MET HB2 1 1
8 16442 1 1 99 MET HB3 H 17.139 -6.216 -2.127 1.00 . A A . 97 MET HB3 1 1
8 16443 1 1 99 MET HE1 H 16.587 -7.996 -6.964 1.00 . A A . 97 MET HE1 1 1
8 16444 1 1 99 MET HE2 H 17.368 -8.686 -5.542 1.00 . A A . 97 MET HE2 1 1
8 16445 1 1 99 MET HE3 H 17.401 -6.944 -5.808 1.00 . A A . 97 MET HE3 1 1
8 16446 1 1 99 MET HG2 H 16.566 -8.301 -3.099 1.00 . A A . 97 MET HG2 1 1
8 16447 1 1 99 MET HG3 H 15.071 -7.497 -2.634 1.00 . A A . 97 MET HG3 1 1
8 16448 1 1 99 MET N N 15.406 -4.632 -4.546 1.00 . A A . 97 MET N 1 1
8 16449 1 1 99 MET O O 16.419 -3.466 -1.363 1.00 . A A . 97 MET O 1 1
8 16450 1 1 99 MET SD S 15.284 -7.670 -5.001 1.00 . A A . 97 MET SD 1 1
8 16451 1 1 100 SER C C 17.518 -0.588 -3.186 1.00 . A A . 98 SER C 1 1
8 16452 1 1 100 SER CA C 18.141 -1.950 -2.905 1.00 . A A . 98 SER CA 1 1
8 16453 1 1 100 SER CB C 19.522 -2.046 -3.557 1.00 . A A . 98 SER CB 1 1
8 16454 1 1 100 SER H H 17.267 -3.231 -4.349 1.00 . A A . 98 SER H 1 1
8 16455 1 1 100 SER HA H 18.250 -2.068 -1.837 1.00 . A A . 98 SER HA 1 1
8 16456 1 1 100 SER HB2 H 19.887 -3.058 -3.471 1.00 . A A . 98 SER HB2 1 1
8 16457 1 1 100 SER HB3 H 19.443 -1.781 -4.600 1.00 . A A . 98 SER HB3 1 1
8 16458 1 1 100 SER HG H 20.013 -0.333 -2.730 1.00 . A A . 98 SER HG 1 1
8 16459 1 1 100 SER N N 17.288 -3.024 -3.387 1.00 . A A . 98 SER N 1 1
8 16460 1 1 100 SER O O 18.022 0.441 -2.729 1.00 . A A . 98 SER O 1 1
8 16461 1 1 100 SER OG O 20.450 -1.174 -2.930 1.00 . A A . 98 SER OG 1 1
8 16462 1 1 101 ALA C C 15.162 1.278 -3.000 1.00 . A A . 99 ALA C 1 1
8 16463 1 1 101 ALA CA C 15.721 0.640 -4.267 1.00 . A A . 99 ALA CA 1 1
8 16464 1 1 101 ALA CB C 14.603 0.353 -5.257 1.00 . A A . 99 ALA CB 1 1
8 16465 1 1 101 ALA H H 16.109 -1.437 -4.313 1.00 . A A . 99 ALA H 1 1
8 16466 1 1 101 ALA HA H 16.417 1.325 -4.729 1.00 . A A . 99 ALA HA 1 1
8 16467 1 1 101 ALA HB1 H 13.881 -0.309 -4.802 1.00 . A A . 99 ALA HB1 1 1
8 16468 1 1 101 ALA HB2 H 15.014 -0.116 -6.139 1.00 . A A . 99 ALA HB2 1 1
8 16469 1 1 101 ALA HB3 H 14.119 1.278 -5.533 1.00 . A A . 99 ALA HB3 1 1
8 16470 1 1 101 ALA N N 16.434 -0.588 -3.949 1.00 . A A . 99 ALA N 1 1
8 16471 1 1 101 ALA O O 14.646 0.585 -2.122 1.00 . A A . 99 ALA O 1 1
8 16472 1 1 102 THR C C 13.336 3.751 -1.995 1.00 . A A . 100 THR C 1 1
8 16473 1 1 102 THR CA C 14.768 3.309 -1.748 1.00 . A A . 100 THR CA 1 1
8 16474 1 1 102 THR CB C 15.621 4.548 -1.418 1.00 . A A . 100 THR CB 1 1
8 16475 1 1 102 THR CG2 C 17.018 4.142 -0.973 1.00 . A A . 100 THR CG2 1 1
8 16476 1 1 102 THR H H 15.748 3.089 -3.612 1.00 . A A . 100 THR H 1 1
8 16477 1 1 102 THR HA H 14.788 2.644 -0.897 1.00 . A A . 100 THR HA 1 1
8 16478 1 1 102 THR HB H 15.146 5.089 -0.613 1.00 . A A . 100 THR HB 1 1
8 16479 1 1 102 THR HG1 H 16.293 4.991 -3.228 1.00 . A A . 100 THR HG1 1 1
8 16480 1 1 102 THR HG21 H 16.949 3.535 -0.082 1.00 . A A . 100 THR HG21 1 1
8 16481 1 1 102 THR HG22 H 17.599 5.027 -0.760 1.00 . A A . 100 THR HG22 1 1
8 16482 1 1 102 THR HG23 H 17.496 3.576 -1.757 1.00 . A A . 100 THR HG23 1 1
8 16483 1 1 102 THR N N 15.289 2.589 -2.896 1.00 . A A . 100 THR N 1 1
8 16484 1 1 102 THR O O 12.896 3.801 -3.146 1.00 . A A . 100 THR O 1 1
8 16485 1 1 102 THR OG1 O 15.705 5.398 -2.570 1.00 . A A . 100 THR OG1 1 1
8 16486 1 1 103 MET C C 11.218 5.802 -1.969 1.00 . A A . 101 MET C 1 1
8 16487 1 1 103 MET CA C 11.250 4.576 -1.060 1.00 . A A . 101 MET CA 1 1
8 16488 1 1 103 MET CB C 10.667 4.930 0.310 1.00 . A A . 101 MET CB 1 1
8 16489 1 1 103 MET CE C 10.486 1.403 -0.224 1.00 . A A . 101 MET CE 1 1
8 16490 1 1 103 MET CG C 10.564 3.757 1.282 1.00 . A A . 101 MET CG 1 1
8 16491 1 1 103 MET H H 13.006 3.970 -0.032 1.00 . A A . 101 MET H 1 1
8 16492 1 1 103 MET HA H 10.652 3.798 -1.508 1.00 . A A . 101 MET HA 1 1
8 16493 1 1 103 MET HB2 H 11.291 5.686 0.763 1.00 . A A . 101 MET HB2 1 1
8 16494 1 1 103 MET HB3 H 9.678 5.338 0.168 1.00 . A A . 101 MET HB3 1 1
8 16495 1 1 103 MET HE1 H 9.910 0.579 -0.618 1.00 . A A . 101 MET HE1 1 1
8 16496 1 1 103 MET HE2 H 11.277 1.021 0.404 1.00 . A A . 101 MET HE2 1 1
8 16497 1 1 103 MET HE3 H 10.915 1.964 -1.038 1.00 . A A . 101 MET HE3 1 1
8 16498 1 1 103 MET HG2 H 11.544 3.316 1.391 1.00 . A A . 101 MET HG2 1 1
8 16499 1 1 103 MET HG3 H 10.237 4.135 2.239 1.00 . A A . 101 MET HG3 1 1
8 16500 1 1 103 MET N N 12.616 4.079 -0.929 1.00 . A A . 101 MET N 1 1
8 16501 1 1 103 MET O O 10.284 5.984 -2.750 1.00 . A A . 101 MET O 1 1
8 16502 1 1 103 MET SD S 9.417 2.468 0.744 1.00 . A A . 101 MET SD 1 1
8 16503 1 1 104 ALA C C 12.374 7.479 -4.182 1.00 . A A . 102 ALA C 1 1
8 16504 1 1 104 ALA CA C 12.371 7.825 -2.697 1.00 . A A . 102 ALA CA 1 1
8 16505 1 1 104 ALA CB C 13.631 8.595 -2.334 1.00 . A A . 102 ALA CB 1 1
8 16506 1 1 104 ALA H H 12.978 6.412 -1.243 1.00 . A A . 102 ALA H 1 1
8 16507 1 1 104 ALA HA H 11.519 8.452 -2.484 1.00 . A A . 102 ALA HA 1 1
8 16508 1 1 104 ALA HB1 H 13.627 8.817 -1.278 1.00 . A A . 102 ALA HB1 1 1
8 16509 1 1 104 ALA HB2 H 13.663 9.518 -2.896 1.00 . A A . 102 ALA HB2 1 1
8 16510 1 1 104 ALA HB3 H 14.497 7.998 -2.572 1.00 . A A . 102 ALA HB3 1 1
8 16511 1 1 104 ALA N N 12.262 6.622 -1.879 1.00 . A A . 102 ALA N 1 1
8 16512 1 1 104 ALA O O 11.577 8.017 -4.952 1.00 . A A . 102 ALA O 1 1
8 16513 1 1 105 GLU C C 12.072 5.466 -6.420 1.00 . A A . 103 GLU C 1 1
8 16514 1 1 105 GLU CA C 13.359 6.143 -5.970 1.00 . A A . 103 GLU CA 1 1
8 16515 1 1 105 GLU CB C 14.535 5.185 -6.139 1.00 . A A . 103 GLU CB 1 1
8 16516 1 1 105 GLU CD C 16.949 4.739 -5.579 1.00 . A A . 103 GLU CD 1 1
8 16517 1 1 105 GLU CG C 15.842 5.765 -5.643 1.00 . A A . 103 GLU CG 1 1
8 16518 1 1 105 GLU H H 13.859 6.161 -3.903 1.00 . A A . 103 GLU H 1 1
8 16519 1 1 105 GLU HA H 13.527 7.023 -6.574 1.00 . A A . 103 GLU HA 1 1
8 16520 1 1 105 GLU HB2 H 14.332 4.280 -5.586 1.00 . A A . 103 GLU HB2 1 1
8 16521 1 1 105 GLU HB3 H 14.645 4.944 -7.186 1.00 . A A . 103 GLU HB3 1 1
8 16522 1 1 105 GLU HG2 H 16.144 6.560 -6.307 1.00 . A A . 103 GLU HG2 1 1
8 16523 1 1 105 GLU HG3 H 15.682 6.165 -4.653 1.00 . A A . 103 GLU HG3 1 1
8 16524 1 1 105 GLU N N 13.256 6.564 -4.573 1.00 . A A . 103 GLU N 1 1
8 16525 1 1 105 GLU O O 11.589 5.686 -7.537 1.00 . A A . 103 GLU O 1 1
8 16526 1 1 105 GLU OE1 O 16.964 3.950 -4.612 1.00 . A A . 103 GLU OE1 1 1
8 16527 1 1 105 GLU OE2 O 17.808 4.722 -6.488 1.00 . A A . 103 GLU OE2 1 1
8 16528 1 1 106 ILE C C 9.154 4.970 -6.075 1.00 . A A . 104 ILE C 1 1
8 16529 1 1 106 ILE CA C 10.267 3.961 -5.793 1.00 . A A . 104 ILE CA 1 1
8 16530 1 1 106 ILE CB C 9.865 3.061 -4.600 1.00 . A A . 104 ILE CB 1 1
8 16531 1 1 106 ILE CD1 C 10.908 0.979 -5.658 1.00 . A A . 104 ILE CD1 1 1
8 16532 1 1 106 ILE CG1 C 10.846 1.893 -4.451 1.00 . A A . 104 ILE CG1 1 1
8 16533 1 1 106 ILE CG2 C 8.440 2.546 -4.759 1.00 . A A . 104 ILE CG2 1 1
8 16534 1 1 106 ILE H H 11.993 4.489 -4.683 1.00 . A A . 104 ILE H 1 1
8 16535 1 1 106 ILE HA H 10.397 3.336 -6.662 1.00 . A A . 104 ILE HA 1 1
8 16536 1 1 106 ILE HB H 9.900 3.662 -3.704 1.00 . A A . 104 ILE HB 1 1
8 16537 1 1 106 ILE HD11 H 11.586 0.163 -5.457 1.00 . A A . 104 ILE HD11 1 1
8 16538 1 1 106 ILE HD12 H 11.258 1.534 -6.516 1.00 . A A . 104 ILE HD12 1 1
8 16539 1 1 106 ILE HD13 H 9.923 0.585 -5.861 1.00 . A A . 104 ILE HD13 1 1
8 16540 1 1 106 ILE HG12 H 11.838 2.285 -4.285 1.00 . A A . 104 ILE HG12 1 1
8 16541 1 1 106 ILE HG13 H 10.555 1.296 -3.599 1.00 . A A . 104 ILE HG13 1 1
8 16542 1 1 106 ILE HG21 H 8.367 1.967 -5.667 1.00 . A A . 104 ILE HG21 1 1
8 16543 1 1 106 ILE HG22 H 7.760 3.383 -4.811 1.00 . A A . 104 ILE HG22 1 1
8 16544 1 1 106 ILE HG23 H 8.185 1.926 -3.913 1.00 . A A . 104 ILE HG23 1 1
8 16545 1 1 106 ILE N N 11.527 4.645 -5.536 1.00 . A A . 104 ILE N 1 1
8 16546 1 1 106 ILE O O 8.423 4.838 -7.053 1.00 . A A . 104 ILE O 1 1
8 16547 1 1 107 TYR C C 8.203 7.731 -6.739 1.00 . A A . 105 TYR C 1 1
8 16548 1 1 107 TYR CA C 8.049 7.027 -5.397 1.00 . A A . 105 TYR CA 1 1
8 16549 1 1 107 TYR CB C 8.148 8.049 -4.261 1.00 . A A . 105 TYR CB 1 1
8 16550 1 1 107 TYR CD1 C 5.862 9.121 -4.355 1.00 . A A . 105 TYR CD1 1 1
8 16551 1 1 107 TYR CD2 C 7.766 10.511 -4.703 1.00 . A A . 105 TYR CD2 1 1
8 16552 1 1 107 TYR CE1 C 5.032 10.211 -4.525 1.00 . A A . 105 TYR CE1 1 1
8 16553 1 1 107 TYR CE2 C 6.940 11.606 -4.876 1.00 . A A . 105 TYR CE2 1 1
8 16554 1 1 107 TYR CG C 7.241 9.251 -4.440 1.00 . A A . 105 TYR CG 1 1
8 16555 1 1 107 TYR CZ C 5.573 11.449 -4.784 1.00 . A A . 105 TYR CZ 1 1
8 16556 1 1 107 TYR H H 9.665 6.030 -4.458 1.00 . A A . 105 TYR H 1 1
8 16557 1 1 107 TYR HA H 7.078 6.559 -5.361 1.00 . A A . 105 TYR HA 1 1
8 16558 1 1 107 TYR HB2 H 7.881 7.569 -3.331 1.00 . A A . 105 TYR HB2 1 1
8 16559 1 1 107 TYR HB3 H 9.166 8.406 -4.196 1.00 . A A . 105 TYR HB3 1 1
8 16560 1 1 107 TYR HD1 H 5.439 8.151 -4.150 1.00 . A A . 105 TYR HD1 1 1
8 16561 1 1 107 TYR HD2 H 8.837 10.630 -4.774 1.00 . A A . 105 TYR HD2 1 1
8 16562 1 1 107 TYR HE1 H 3.960 10.088 -4.453 1.00 . A A . 105 TYR HE1 1 1
8 16563 1 1 107 TYR HE2 H 7.366 12.576 -5.081 1.00 . A A . 105 TYR HE2 1 1
8 16564 1 1 107 TYR HH H 3.991 12.460 -4.361 1.00 . A A . 105 TYR HH 1 1
8 16565 1 1 107 TYR N N 9.053 5.985 -5.228 1.00 . A A . 105 TYR N 1 1
8 16566 1 1 107 TYR O O 7.227 7.924 -7.461 1.00 . A A . 105 TYR O 1 1
8 16567 1 1 107 TYR OH O 4.742 12.535 -4.961 1.00 . A A . 105 TYR OH 1 1
8 16568 1 1 108 ARG C C 9.246 8.124 -9.537 1.00 . A A . 106 ARG C 1 1
8 16569 1 1 108 ARG CA C 9.706 8.860 -8.286 1.00 . A A . 106 ARG CA 1 1
8 16570 1 1 108 ARG CB C 11.199 9.183 -8.391 1.00 . A A . 106 ARG CB 1 1
8 16571 1 1 108 ARG CD C 10.973 11.367 -7.174 1.00 . A A . 106 ARG CD 1 1
8 16572 1 1 108 ARG CG C 11.717 10.047 -7.254 1.00 . A A . 106 ARG CG 1 1
8 16573 1 1 108 ARG CZ C 11.003 13.423 -5.821 1.00 . A A . 106 ARG CZ 1 1
8 16574 1 1 108 ARG H H 10.181 7.838 -6.492 1.00 . A A . 106 ARG H 1 1
8 16575 1 1 108 ARG HA H 9.157 9.786 -8.214 1.00 . A A . 106 ARG HA 1 1
8 16576 1 1 108 ARG HB2 H 11.756 8.258 -8.395 1.00 . A A . 106 ARG HB2 1 1
8 16577 1 1 108 ARG HB3 H 11.378 9.703 -9.320 1.00 . A A . 106 ARG HB3 1 1
8 16578 1 1 108 ARG HD2 H 11.147 11.921 -8.084 1.00 . A A . 106 ARG HD2 1 1
8 16579 1 1 108 ARG HD3 H 9.918 11.165 -7.072 1.00 . A A . 106 ARG HD3 1 1
8 16580 1 1 108 ARG HE H 12.035 11.761 -5.402 1.00 . A A . 106 ARG HE 1 1
8 16581 1 1 108 ARG HG2 H 11.588 9.516 -6.323 1.00 . A A . 106 ARG HG2 1 1
8 16582 1 1 108 ARG HG3 H 12.766 10.245 -7.416 1.00 . A A . 106 ARG HG3 1 1
8 16583 1 1 108 ARG HH11 H 9.829 13.504 -7.471 1.00 . A A . 106 ARG HH11 1 1
8 16584 1 1 108 ARG HH12 H 9.851 14.944 -6.508 1.00 . A A . 106 ARG HH12 1 1
8 16585 1 1 108 ARG HH21 H 12.072 13.654 -4.117 1.00 . A A . 106 ARG HH21 1 1
8 16586 1 1 108 ARG HH22 H 11.140 15.035 -4.601 1.00 . A A . 106 ARG HH22 1 1
8 16587 1 1 108 ARG N N 9.434 8.094 -7.074 1.00 . A A . 106 ARG N 1 1
8 16588 1 1 108 ARG NE N 11.408 12.175 -6.038 1.00 . A A . 106 ARG NE 1 1
8 16589 1 1 108 ARG NH1 N 10.161 14.003 -6.668 1.00 . A A . 106 ARG NH1 1 1
8 16590 1 1 108 ARG NH2 N 11.437 14.090 -4.761 1.00 . A A . 106 ARG NH2 1 1
8 16591 1 1 108 ARG O O 8.821 8.748 -10.509 1.00 . A A . 106 ARG O 1 1
8 16592 1 1 109 ASP C C 7.528 5.493 -10.591 1.00 . A A . 107 ASP C 1 1
8 16593 1 1 109 ASP CA C 8.955 6.015 -10.684 1.00 . A A . 107 ASP CA 1 1
8 16594 1 1 109 ASP CB C 9.917 4.841 -10.841 1.00 . A A . 107 ASP CB 1 1
8 16595 1 1 109 ASP CG C 9.758 4.131 -12.172 1.00 . A A . 107 ASP CG 1 1
8 16596 1 1 109 ASP H H 9.637 6.346 -8.701 1.00 . A A . 107 ASP H 1 1
8 16597 1 1 109 ASP HA H 9.038 6.650 -11.552 1.00 . A A . 107 ASP HA 1 1
8 16598 1 1 109 ASP HB2 H 10.925 5.200 -10.759 1.00 . A A . 107 ASP HB2 1 1
8 16599 1 1 109 ASP HB3 H 9.729 4.126 -10.052 1.00 . A A . 107 ASP HB3 1 1
8 16600 1 1 109 ASP N N 9.319 6.803 -9.515 1.00 . A A . 107 ASP N 1 1
8 16601 1 1 109 ASP O O 6.744 5.617 -11.532 1.00 . A A . 107 ASP O 1 1
8 16602 1 1 109 ASP OD1 O 9.857 4.799 -13.222 1.00 . A A . 107 ASP OD1 1 1
8 16603 1 1 109 ASP OD2 O 9.565 2.901 -12.178 1.00 . A A . 107 ASP OD2 1 1
8 16604 1 1 110 TYR C C 4.851 4.975 -8.569 1.00 . A A . 108 TYR C 1 1
8 16605 1 1 110 TYR CA C 5.943 4.185 -9.289 1.00 . A A . 108 TYR CA 1 1
8 16606 1 1 110 TYR CB C 6.201 2.890 -8.523 1.00 . A A . 108 TYR CB 1 1
8 16607 1 1 110 TYR CD1 C 6.887 1.034 -10.087 1.00 . A A . 108 TYR CD1 1 1
8 16608 1 1 110 TYR CD2 C 8.580 2.114 -8.808 1.00 . A A . 108 TYR CD2 1 1
8 16609 1 1 110 TYR CE1 C 7.836 0.209 -10.656 1.00 . A A . 108 TYR CE1 1 1
8 16610 1 1 110 TYR CE2 C 9.536 1.297 -9.372 1.00 . A A . 108 TYR CE2 1 1
8 16611 1 1 110 TYR CG C 7.241 1.998 -9.155 1.00 . A A . 108 TYR CG 1 1
8 16612 1 1 110 TYR CZ C 9.161 0.345 -10.296 1.00 . A A . 108 TYR CZ 1 1
8 16613 1 1 110 TYR H H 7.805 5.001 -8.678 1.00 . A A . 108 TYR H 1 1
8 16614 1 1 110 TYR HA H 5.589 3.932 -10.277 1.00 . A A . 108 TYR HA 1 1
8 16615 1 1 110 TYR HB2 H 6.536 3.133 -7.527 1.00 . A A . 108 TYR HB2 1 1
8 16616 1 1 110 TYR HB3 H 5.279 2.332 -8.458 1.00 . A A . 108 TYR HB3 1 1
8 16617 1 1 110 TYR HD1 H 5.848 0.931 -10.368 1.00 . A A . 108 TYR HD1 1 1
8 16618 1 1 110 TYR HD2 H 8.869 2.862 -8.084 1.00 . A A . 108 TYR HD2 1 1
8 16619 1 1 110 TYR HE1 H 7.543 -0.535 -11.380 1.00 . A A . 108 TYR HE1 1 1
8 16620 1 1 110 TYR HE2 H 10.573 1.408 -9.088 1.00 . A A . 108 TYR HE2 1 1
8 16621 1 1 110 TYR HH H 9.934 -0.554 -11.806 1.00 . A A . 108 TYR HH 1 1
8 16622 1 1 110 TYR N N 7.191 4.929 -9.443 1.00 . A A . 108 TYR N 1 1
8 16623 1 1 110 TYR O O 3.913 4.380 -8.037 1.00 . A A . 108 TYR O 1 1
8 16624 1 1 110 TYR OH O 10.109 -0.474 -10.863 1.00 . A A . 108 TYR OH 1 1
8 16625 1 1 111 LYS C C 2.622 6.975 -8.771 1.00 . A A . 109 LYS C 1 1
8 16626 1 1 111 LYS CA C 3.902 7.114 -7.949 1.00 . A A . 109 LYS CA 1 1
8 16627 1 1 111 LYS CB C 4.316 8.588 -7.859 1.00 . A A . 109 LYS CB 1 1
8 16628 1 1 111 LYS CD C 5.054 10.680 -9.027 1.00 . A A . 109 LYS CD 1 1
8 16629 1 1 111 LYS CE C 5.500 11.302 -10.339 1.00 . A A . 109 LYS CE 1 1
8 16630 1 1 111 LYS CG C 4.734 9.203 -9.186 1.00 . A A . 109 LYS CG 1 1
8 16631 1 1 111 LYS H H 5.784 6.723 -8.862 1.00 . A A . 109 LYS H 1 1
8 16632 1 1 111 LYS HA H 3.708 6.746 -6.952 1.00 . A A . 109 LYS HA 1 1
8 16633 1 1 111 LYS HB2 H 3.485 9.157 -7.473 1.00 . A A . 109 LYS HB2 1 1
8 16634 1 1 111 LYS HB3 H 5.145 8.671 -7.173 1.00 . A A . 109 LYS HB3 1 1
8 16635 1 1 111 LYS HD2 H 4.172 11.194 -8.679 1.00 . A A . 109 LYS HD2 1 1
8 16636 1 1 111 LYS HD3 H 5.847 10.789 -8.299 1.00 . A A . 109 LYS HD3 1 1
8 16637 1 1 111 LYS HE2 H 6.423 10.834 -10.650 1.00 . A A . 109 LYS HE2 1 1
8 16638 1 1 111 LYS HE3 H 4.740 11.125 -11.084 1.00 . A A . 109 LYS HE3 1 1
8 16639 1 1 111 LYS HG2 H 5.610 8.690 -9.552 1.00 . A A . 109 LYS HG2 1 1
8 16640 1 1 111 LYS HG3 H 3.926 9.094 -9.894 1.00 . A A . 109 LYS HG3 1 1
8 16641 1 1 111 LYS HZ1 H 4.840 13.240 -9.932 1.00 . A A . 109 LYS HZ1 1 1
8 16642 1 1 111 LYS HZ2 H 6.043 13.163 -11.117 1.00 . A A . 109 LYS HZ2 1 1
8 16643 1 1 111 LYS HZ3 H 6.447 12.960 -9.489 1.00 . A A . 109 LYS HZ3 1 1
8 16644 1 1 111 LYS N N 4.967 6.295 -8.524 1.00 . A A . 109 LYS N 1 1
8 16645 1 1 111 LYS NZ N 5.723 12.767 -10.210 1.00 . A A . 109 LYS NZ 1 1
8 16646 1 1 111 LYS O O 2.658 6.970 -10.005 1.00 . A A . 109 LYS O 1 1
8 16647 1 1 112 ASP C C -0.386 8.026 -9.097 1.00 . A A . 110 ASP C 1 1
8 16648 1 1 112 ASP CA C 0.213 6.664 -8.751 1.00 . A A . 110 ASP CA 1 1
8 16649 1 1 112 ASP CB C -0.745 5.869 -7.853 1.00 . A A . 110 ASP CB 1 1
8 16650 1 1 112 ASP CG C -1.917 5.258 -8.606 1.00 . A A . 110 ASP CG 1 1
8 16651 1 1 112 ASP H H 1.530 6.847 -7.100 1.00 . A A . 110 ASP H 1 1
8 16652 1 1 112 ASP HA H 0.384 6.114 -9.663 1.00 . A A . 110 ASP HA 1 1
8 16653 1 1 112 ASP HB2 H -0.196 5.070 -7.381 1.00 . A A . 110 ASP HB2 1 1
8 16654 1 1 112 ASP HB3 H -1.136 6.526 -7.090 1.00 . A A . 110 ASP HB3 1 1
8 16655 1 1 112 ASP N N 1.498 6.838 -8.084 1.00 . A A . 110 ASP N 1 1
8 16656 1 1 112 ASP O O 0.251 9.059 -8.880 1.00 . A A . 110 ASP O 1 1
8 16657 1 1 112 ASP OD1 O -2.968 5.921 -8.734 1.00 . A A . 110 ASP OD1 1 1
8 16658 1 1 112 ASP OD2 O -1.798 4.103 -9.064 1.00 . A A . 110 ASP OD2 1 1
8 16659 1 1 113 GLU C C -2.418 10.223 -8.884 1.00 . A A . 111 GLU C 1 1
8 16660 1 1 113 GLU CA C -2.273 9.245 -10.045 1.00 . A A . 111 GLU CA 1 1
8 16661 1 1 113 GLU CB C -3.652 8.903 -10.611 1.00 . A A . 111 GLU CB 1 1
8 16662 1 1 113 GLU CD C -3.607 10.713 -12.354 1.00 . A A . 111 GLU CD 1 1
8 16663 1 1 113 GLU CG C -4.380 10.090 -11.214 1.00 . A A . 111 GLU CG 1 1
8 16664 1 1 113 GLU H H -2.077 7.166 -9.714 1.00 . A A . 111 GLU H 1 1
8 16665 1 1 113 GLU HA H -1.676 9.704 -10.819 1.00 . A A . 111 GLU HA 1 1
8 16666 1 1 113 GLU HB2 H -3.538 8.154 -11.378 1.00 . A A . 111 GLU HB2 1 1
8 16667 1 1 113 GLU HB3 H -4.264 8.500 -9.817 1.00 . A A . 111 GLU HB3 1 1
8 16668 1 1 113 GLU HG2 H -5.339 9.760 -11.586 1.00 . A A . 111 GLU HG2 1 1
8 16669 1 1 113 GLU HG3 H -4.528 10.835 -10.447 1.00 . A A . 111 GLU HG3 1 1
8 16670 1 1 113 GLU N N -1.603 8.025 -9.620 1.00 . A A . 111 GLU N 1 1
8 16671 1 1 113 GLU O O -2.179 11.422 -9.029 1.00 . A A . 111 GLU O 1 1
8 16672 1 1 113 GLU OE1 O -3.665 10.173 -13.479 1.00 . A A . 111 GLU OE1 1 1
8 16673 1 1 113 GLU OE2 O -2.940 11.744 -12.134 1.00 . A A . 111 GLU OE2 1 1
8 16674 1 1 114 ASP C C -1.759 10.884 -5.822 1.00 . A A . 112 ASP C 1 1
8 16675 1 1 114 ASP CA C -3.047 10.522 -6.553 1.00 . A A . 112 ASP CA 1 1
8 16676 1 1 114 ASP CB C -4.003 9.804 -5.599 1.00 . A A . 112 ASP CB 1 1
8 16677 1 1 114 ASP CG C -3.621 8.353 -5.358 1.00 . A A . 112 ASP CG 1 1
8 16678 1 1 114 ASP H H -2.876 8.721 -7.651 1.00 . A A . 112 ASP H 1 1
8 16679 1 1 114 ASP HA H -3.515 11.433 -6.894 1.00 . A A . 112 ASP HA 1 1
8 16680 1 1 114 ASP HB2 H -3.999 10.317 -4.650 1.00 . A A . 112 ASP HB2 1 1
8 16681 1 1 114 ASP HB3 H -5.000 9.831 -6.012 1.00 . A A . 112 ASP HB3 1 1
8 16682 1 1 114 ASP N N -2.786 9.696 -7.725 1.00 . A A . 112 ASP N 1 1
8 16683 1 1 114 ASP O O -1.746 11.783 -4.983 1.00 . A A . 112 ASP O 1 1
8 16684 1 1 114 ASP OD1 O -2.419 8.062 -5.220 1.00 . A A . 112 ASP OD1 1 1
8 16685 1 1 114 ASP OD2 O -4.530 7.493 -5.318 1.00 . A A . 112 ASP OD2 1 1
8 16686 1 1 115 GLY C C 0.995 9.435 -4.515 1.00 . A A . 113 GLY C 1 1
8 16687 1 1 115 GLY CA C 0.595 10.490 -5.527 1.00 . A A . 113 GLY CA 1 1
8 16688 1 1 115 GLY H H -0.737 9.507 -6.845 1.00 . A A . 113 GLY H 1 1
8 16689 1 1 115 GLY HA2 H 1.359 10.551 -6.287 1.00 . A A . 113 GLY HA2 1 1
8 16690 1 1 115 GLY HA3 H 0.526 11.445 -5.025 1.00 . A A . 113 GLY HA3 1 1
8 16691 1 1 115 GLY N N -0.673 10.208 -6.162 1.00 . A A . 113 GLY N 1 1
8 16692 1 1 115 GLY O O 2.104 9.475 -3.984 1.00 . A A . 113 GLY O 1 1
8 16693 1 1 116 PHE C C 1.287 6.370 -4.039 1.00 . A A . 114 PHE C 1 1
8 16694 1 1 116 PHE CA C 0.420 7.400 -3.333 1.00 . A A . 114 PHE CA 1 1
8 16695 1 1 116 PHE CB C -0.846 6.709 -2.819 1.00 . A A . 114 PHE CB 1 1
8 16696 1 1 116 PHE CD1 C -0.944 7.674 -0.508 1.00 . A A . 114 PHE CD1 1 1
8 16697 1 1 116 PHE CD2 C -2.868 7.876 -1.900 1.00 . A A . 114 PHE CD2 1 1
8 16698 1 1 116 PHE CE1 C -1.606 8.333 0.507 1.00 . A A . 114 PHE CE1 1 1
8 16699 1 1 116 PHE CE2 C -3.535 8.535 -0.884 1.00 . A A . 114 PHE CE2 1 1
8 16700 1 1 116 PHE CG C -1.566 7.440 -1.723 1.00 . A A . 114 PHE CG 1 1
8 16701 1 1 116 PHE CZ C -2.901 8.763 0.319 1.00 . A A . 114 PHE CZ 1 1
8 16702 1 1 116 PHE H H -0.797 8.537 -4.648 1.00 . A A . 114 PHE H 1 1
8 16703 1 1 116 PHE HA H 0.968 7.805 -2.495 1.00 . A A . 114 PHE HA 1 1
8 16704 1 1 116 PHE HB2 H -1.536 6.593 -3.638 1.00 . A A . 114 PHE HB2 1 1
8 16705 1 1 116 PHE HB3 H -0.580 5.731 -2.446 1.00 . A A . 114 PHE HB3 1 1
8 16706 1 1 116 PHE HD1 H 0.071 7.338 -0.361 1.00 . A A . 114 PHE HD1 1 1
8 16707 1 1 116 PHE HD2 H -3.365 7.699 -2.842 1.00 . A A . 114 PHE HD2 1 1
8 16708 1 1 116 PHE HE1 H -1.109 8.513 1.449 1.00 . A A . 114 PHE HE1 1 1
8 16709 1 1 116 PHE HE2 H -4.551 8.872 -1.032 1.00 . A A . 114 PHE HE2 1 1
8 16710 1 1 116 PHE HZ H -3.421 9.278 1.115 1.00 . A A . 114 PHE HZ 1 1
8 16711 1 1 116 PHE N N 0.100 8.497 -4.234 1.00 . A A . 114 PHE N 1 1
8 16712 1 1 116 PHE O O 1.265 6.255 -5.266 1.00 . A A . 114 PHE O 1 1
8 16713 1 1 117 VAL C C 2.090 3.218 -3.440 1.00 . A A . 115 VAL C 1 1
8 16714 1 1 117 VAL CA C 2.809 4.510 -3.794 1.00 . A A . 115 VAL CA 1 1
8 16715 1 1 117 VAL CB C 4.247 4.462 -3.238 1.00 . A A . 115 VAL CB 1 1
8 16716 1 1 117 VAL CG1 C 5.028 3.316 -3.863 1.00 . A A . 115 VAL CG1 1 1
8 16717 1 1 117 VAL CG2 C 4.956 5.785 -3.473 1.00 . A A . 115 VAL CG2 1 1
8 16718 1 1 117 VAL H H 2.128 5.845 -2.307 1.00 . A A . 115 VAL H 1 1
8 16719 1 1 117 VAL HA H 2.855 4.609 -4.870 1.00 . A A . 115 VAL HA 1 1
8 16720 1 1 117 VAL HB H 4.193 4.292 -2.171 1.00 . A A . 115 VAL HB 1 1
8 16721 1 1 117 VAL HG11 H 4.513 2.387 -3.677 1.00 . A A . 115 VAL HG11 1 1
8 16722 1 1 117 VAL HG12 H 6.015 3.275 -3.428 1.00 . A A . 115 VAL HG12 1 1
8 16723 1 1 117 VAL HG13 H 5.110 3.476 -4.928 1.00 . A A . 115 VAL HG13 1 1
8 16724 1 1 117 VAL HG21 H 4.427 6.573 -2.958 1.00 . A A . 115 VAL HG21 1 1
8 16725 1 1 117 VAL HG22 H 4.978 5.996 -4.532 1.00 . A A . 115 VAL HG22 1 1
8 16726 1 1 117 VAL HG23 H 5.967 5.723 -3.097 1.00 . A A . 115 VAL HG23 1 1
8 16727 1 1 117 VAL N N 2.060 5.632 -3.263 1.00 . A A . 115 VAL N 1 1
8 16728 1 1 117 VAL O O 2.047 2.827 -2.278 1.00 . A A . 115 VAL O 1 1
8 16729 1 1 118 TYR C C 1.664 0.135 -4.423 1.00 . A A . 116 TYR C 1 1
8 16730 1 1 118 TYR CA C 0.768 1.342 -4.197 1.00 . A A . 116 TYR CA 1 1
8 16731 1 1 118 TYR CB C -0.470 1.272 -5.096 1.00 . A A . 116 TYR CB 1 1
8 16732 1 1 118 TYR CD1 C -1.378 3.624 -5.246 1.00 . A A . 116 TYR CD1 1 1
8 16733 1 1 118 TYR CD2 C -2.612 2.028 -3.983 1.00 . A A . 116 TYR CD2 1 1
8 16734 1 1 118 TYR CE1 C -2.313 4.595 -4.944 1.00 . A A . 116 TYR CE1 1 1
8 16735 1 1 118 TYR CE2 C -3.554 2.995 -3.678 1.00 . A A . 116 TYR CE2 1 1
8 16736 1 1 118 TYR CG C -1.508 2.327 -4.771 1.00 . A A . 116 TYR CG 1 1
8 16737 1 1 118 TYR CZ C -3.397 4.277 -4.160 1.00 . A A . 116 TYR CZ 1 1
8 16738 1 1 118 TYR H H 1.573 2.926 -5.345 1.00 . A A . 116 TYR H 1 1
8 16739 1 1 118 TYR HA H 0.449 1.344 -3.166 1.00 . A A . 116 TYR HA 1 1
8 16740 1 1 118 TYR HB2 H -0.168 1.408 -6.123 1.00 . A A . 116 TYR HB2 1 1
8 16741 1 1 118 TYR HB3 H -0.933 0.303 -4.985 1.00 . A A . 116 TYR HB3 1 1
8 16742 1 1 118 TYR HD1 H -0.525 3.871 -5.859 1.00 . A A . 116 TYR HD1 1 1
8 16743 1 1 118 TYR HD2 H -2.731 1.023 -3.607 1.00 . A A . 116 TYR HD2 1 1
8 16744 1 1 118 TYR HE1 H -2.191 5.597 -5.327 1.00 . A A . 116 TYR HE1 1 1
8 16745 1 1 118 TYR HE2 H -4.402 2.744 -3.060 1.00 . A A . 116 TYR HE2 1 1
8 16746 1 1 118 TYR HH H -4.256 5.981 -4.497 1.00 . A A . 116 TYR HH 1 1
8 16747 1 1 118 TYR N N 1.506 2.572 -4.433 1.00 . A A . 116 TYR N 1 1
8 16748 1 1 118 TYR O O 2.247 -0.031 -5.493 1.00 . A A . 116 TYR O 1 1
8 16749 1 1 118 TYR OH O -4.329 5.249 -3.855 1.00 . A A . 116 TYR OH 1 1
8 16750 1 1 119 MET C C 1.836 -3.103 -3.078 1.00 . A A . 117 MET C 1 1
8 16751 1 1 119 MET CA C 2.632 -1.867 -3.459 1.00 . A A . 117 MET CA 1 1
8 16752 1 1 119 MET CB C 3.850 -1.689 -2.550 1.00 . A A . 117 MET CB 1 1
8 16753 1 1 119 MET CE C 6.985 -1.793 -1.894 1.00 . A A . 117 MET CE 1 1
8 16754 1 1 119 MET CG C 4.777 -0.575 -3.013 1.00 . A A . 117 MET CG 1 1
8 16755 1 1 119 MET H H 1.281 -0.503 -2.570 1.00 . A A . 117 MET H 1 1
8 16756 1 1 119 MET HA H 2.970 -1.975 -4.480 1.00 . A A . 117 MET HA 1 1
8 16757 1 1 119 MET HB2 H 3.509 -1.459 -1.551 1.00 . A A . 117 MET HB2 1 1
8 16758 1 1 119 MET HB3 H 4.409 -2.614 -2.529 1.00 . A A . 117 MET HB3 1 1
8 16759 1 1 119 MET HE1 H 7.284 -2.013 -2.908 1.00 . A A . 117 MET HE1 1 1
8 16760 1 1 119 MET HE2 H 6.338 -2.577 -1.531 1.00 . A A . 117 MET HE2 1 1
8 16761 1 1 119 MET HE3 H 7.860 -1.729 -1.267 1.00 . A A . 117 MET HE3 1 1
8 16762 1 1 119 MET HG2 H 5.211 -0.860 -3.959 1.00 . A A . 117 MET HG2 1 1
8 16763 1 1 119 MET HG3 H 4.199 0.324 -3.146 1.00 . A A . 117 MET HG3 1 1
8 16764 1 1 119 MET N N 1.785 -0.689 -3.398 1.00 . A A . 117 MET N 1 1
8 16765 1 1 119 MET O O 0.977 -3.054 -2.201 1.00 . A A . 117 MET O 1 1
8 16766 1 1 119 MET SD S 6.112 -0.235 -1.856 1.00 . A A . 117 MET SD 1 1
8 16767 1 1 120 THR C C 2.189 -6.553 -3.062 1.00 . A A . 118 THR C 1 1
8 16768 1 1 120 THR CA C 1.328 -5.413 -3.608 1.00 . A A . 118 THR CA 1 1
8 16769 1 1 120 THR CB C 0.772 -5.800 -4.989 1.00 . A A . 118 THR CB 1 1
8 16770 1 1 120 THR CG2 C -0.527 -6.575 -4.867 1.00 . A A . 118 THR CG2 1 1
8 16771 1 1 120 THR H H 2.908 -4.215 -4.331 1.00 . A A . 118 THR H 1 1
8 16772 1 1 120 THR HA H 0.505 -5.220 -2.938 1.00 . A A . 118 THR HA 1 1
8 16773 1 1 120 THR HB H 1.498 -6.416 -5.499 1.00 . A A . 118 THR HB 1 1
8 16774 1 1 120 THR HG1 H -0.255 -4.170 -5.434 1.00 . A A . 118 THR HG1 1 1
8 16775 1 1 120 THR HG21 H -1.302 -5.926 -4.486 1.00 . A A . 118 THR HG21 1 1
8 16776 1 1 120 THR HG22 H -0.386 -7.403 -4.189 1.00 . A A . 118 THR HG22 1 1
8 16777 1 1 120 THR HG23 H -0.812 -6.949 -5.842 1.00 . A A . 118 THR HG23 1 1
8 16778 1 1 120 THR N N 2.124 -4.205 -3.739 1.00 . A A . 118 THR N 1 1
8 16779 1 1 120 THR O O 3.306 -6.748 -3.519 1.00 . A A . 118 THR O 1 1
8 16780 1 1 120 THR OG1 O 0.538 -4.611 -5.760 1.00 . A A . 118 THR OG1 1 1
8 16781 1 1 121 TYR C C 1.787 -9.719 -1.571 1.00 . A A . 119 TYR C 1 1
8 16782 1 1 121 TYR CA C 2.499 -8.368 -1.502 1.00 . A A . 119 TYR CA 1 1
8 16783 1 1 121 TYR CB C 2.893 -8.018 -0.056 1.00 . A A . 119 TYR CB 1 1
8 16784 1 1 121 TYR CD1 C 0.595 -7.357 0.793 1.00 . A A . 119 TYR CD1 1 1
8 16785 1 1 121 TYR CD2 C 1.897 -8.862 2.099 1.00 . A A . 119 TYR CD2 1 1
8 16786 1 1 121 TYR CE1 C -0.423 -7.418 1.727 1.00 . A A . 119 TYR CE1 1 1
8 16787 1 1 121 TYR CE2 C 0.883 -8.928 3.036 1.00 . A A . 119 TYR CE2 1 1
8 16788 1 1 121 TYR CG C 1.770 -8.078 0.962 1.00 . A A . 119 TYR CG 1 1
8 16789 1 1 121 TYR CZ C -0.273 -8.207 2.846 1.00 . A A . 119 TYR CZ 1 1
8 16790 1 1 121 TYR H H 0.775 -7.147 -1.772 1.00 . A A . 119 TYR H 1 1
8 16791 1 1 121 TYR HA H 3.402 -8.438 -2.091 1.00 . A A . 119 TYR HA 1 1
8 16792 1 1 121 TYR HB2 H 3.659 -8.705 0.269 1.00 . A A . 119 TYR HB2 1 1
8 16793 1 1 121 TYR HB3 H 3.297 -7.014 -0.041 1.00 . A A . 119 TYR HB3 1 1
8 16794 1 1 121 TYR HD1 H 0.479 -6.739 -0.086 1.00 . A A . 119 TYR HD1 1 1
8 16795 1 1 121 TYR HD2 H 2.804 -9.427 2.249 1.00 . A A . 119 TYR HD2 1 1
8 16796 1 1 121 TYR HE1 H -1.329 -6.852 1.575 1.00 . A A . 119 TYR HE1 1 1
8 16797 1 1 121 TYR HE2 H 1.004 -9.542 3.916 1.00 . A A . 119 TYR HE2 1 1
8 16798 1 1 121 TYR HH H -0.902 -8.318 4.661 1.00 . A A . 119 TYR HH 1 1
8 16799 1 1 121 TYR N N 1.691 -7.304 -2.093 1.00 . A A . 119 TYR N 1 1
8 16800 1 1 121 TYR O O 0.562 -9.798 -1.445 1.00 . A A . 119 TYR O 1 1
8 16801 1 1 121 TYR OH O -1.284 -8.278 3.776 1.00 . A A . 119 TYR OH 1 1
8 16802 1 1 122 ALA C C 3.072 -13.152 -1.454 1.00 . A A . 120 ALA C 1 1
8 16803 1 1 122 ALA CA C 2.046 -12.132 -1.927 1.00 . A A . 120 ALA CA 1 1
8 16804 1 1 122 ALA CB C 1.686 -12.413 -3.378 1.00 . A A . 120 ALA CB 1 1
8 16805 1 1 122 ALA H H 3.546 -10.635 -1.852 1.00 . A A . 120 ALA H 1 1
8 16806 1 1 122 ALA HA H 1.152 -12.215 -1.327 1.00 . A A . 120 ALA HA 1 1
8 16807 1 1 122 ALA HB1 H 1.242 -13.394 -3.454 1.00 . A A . 120 ALA HB1 1 1
8 16808 1 1 122 ALA HB2 H 2.579 -12.374 -3.984 1.00 . A A . 120 ALA HB2 1 1
8 16809 1 1 122 ALA HB3 H 0.985 -11.671 -3.725 1.00 . A A . 120 ALA HB3 1 1
8 16810 1 1 122 ALA N N 2.572 -10.774 -1.789 1.00 . A A . 120 ALA N 1 1
8 16811 1 1 122 ALA O O 4.268 -12.996 -1.697 1.00 . A A . 120 ALA O 1 1
8 16812 1 1 123 SER C C 3.935 -16.156 -1.379 1.00 . A A . 121 SER C 1 1
8 16813 1 1 123 SER CA C 3.470 -15.233 -0.259 1.00 . A A . 121 SER CA 1 1
8 16814 1 1 123 SER CB C 2.744 -16.032 0.829 1.00 . A A . 121 SER CB 1 1
8 16815 1 1 123 SER H H 1.619 -14.291 -0.668 1.00 . A A . 121 SER H 1 1
8 16816 1 1 123 SER HA H 4.331 -14.749 0.174 1.00 . A A . 121 SER HA 1 1
8 16817 1 1 123 SER HB2 H 2.302 -15.347 1.539 1.00 . A A . 121 SER HB2 1 1
8 16818 1 1 123 SER HB3 H 1.965 -16.627 0.374 1.00 . A A . 121 SER HB3 1 1
8 16819 1 1 123 SER HG H 4.544 -16.648 1.315 1.00 . A A . 121 SER HG 1 1
8 16820 1 1 123 SER N N 2.597 -14.201 -0.794 1.00 . A A . 121 SER N 1 1
8 16821 1 1 123 SER O O 4.961 -16.826 -1.264 1.00 . A A . 121 SER O 1 1
8 16822 1 1 123 SER OG O 3.630 -16.895 1.522 1.00 . A A . 121 SER OG 1 1
8 16823 1 1 124 GLN C C 3.194 -16.191 -4.890 1.00 . A A . 122 GLN C 1 1
8 16824 1 1 124 GLN CA C 3.544 -16.961 -3.627 1.00 . A A . 122 GLN CA 1 1
8 16825 1 1 124 GLN CB C 2.829 -18.312 -3.618 1.00 . A A . 122 GLN CB 1 1
8 16826 1 1 124 GLN CD C 2.441 -20.517 -4.771 1.00 . A A . 122 GLN CD 1 1
8 16827 1 1 124 GLN CG C 3.273 -19.253 -4.726 1.00 . A A . 122 GLN CG 1 1
8 16828 1 1 124 GLN H H 2.339 -15.671 -2.474 1.00 . A A . 122 GLN H 1 1
8 16829 1 1 124 GLN HA H 4.613 -17.123 -3.598 1.00 . A A . 122 GLN HA 1 1
8 16830 1 1 124 GLN HB2 H 3.014 -18.796 -2.671 1.00 . A A . 122 GLN HB2 1 1
8 16831 1 1 124 GLN HB3 H 1.768 -18.145 -3.723 1.00 . A A . 122 GLN HB3 1 1
8 16832 1 1 124 GLN HE21 H 3.677 -21.410 -3.498 1.00 . A A . 122 GLN HE21 1 1
8 16833 1 1 124 GLN HE22 H 2.326 -22.356 -4.024 1.00 . A A . 122 GLN HE22 1 1
8 16834 1 1 124 GLN HG2 H 3.182 -18.743 -5.672 1.00 . A A . 122 GLN HG2 1 1
8 16835 1 1 124 GLN HG3 H 4.305 -19.523 -4.559 1.00 . A A . 122 GLN HG3 1 1
8 16836 1 1 124 GLN N N 3.175 -16.186 -2.460 1.00 . A A . 122 GLN N 1 1
8 16837 1 1 124 GLN NE2 N 2.859 -21.531 -4.029 1.00 . A A . 122 GLN NE2 1 1
8 16838 1 1 124 GLN O O 2.090 -15.661 -5.024 1.00 . A A . 122 GLN O 1 1
8 16839 1 1 124 GLN OE1 O 1.434 -20.586 -5.475 1.00 . A A . 122 GLN OE1 1 1
8 16840 1 1 125 GLU C C 4.849 -16.131 -8.096 1.00 . A A . 123 GLU C 1 1
8 16841 1 1 125 GLU CA C 3.947 -15.454 -7.072 1.00 . A A . 123 GLU CA 1 1
8 16842 1 1 125 GLU CB C 4.276 -13.961 -6.928 1.00 . A A . 123 GLU CB 1 1
8 16843 1 1 125 GLU CD C 4.090 -13.354 -9.379 1.00 . A A . 123 GLU CD 1 1
8 16844 1 1 125 GLU CG C 3.626 -13.062 -7.971 1.00 . A A . 123 GLU CG 1 1
8 16845 1 1 125 GLU H H 5.019 -16.519 -5.607 1.00 . A A . 123 GLU H 1 1
8 16846 1 1 125 GLU HA H 2.913 -15.575 -7.365 1.00 . A A . 123 GLU HA 1 1
8 16847 1 1 125 GLU HB2 H 3.949 -13.630 -5.953 1.00 . A A . 123 GLU HB2 1 1
8 16848 1 1 125 GLU HB3 H 5.345 -13.839 -6.993 1.00 . A A . 123 GLU HB3 1 1
8 16849 1 1 125 GLU HG2 H 2.557 -13.198 -7.929 1.00 . A A . 123 GLU HG2 1 1
8 16850 1 1 125 GLU HG3 H 3.865 -12.035 -7.737 1.00 . A A . 123 GLU HG3 1 1
8 16851 1 1 125 GLU N N 4.146 -16.117 -5.800 1.00 . A A . 123 GLU N 1 1
8 16852 1 1 125 GLU O O 4.386 -16.881 -8.957 1.00 . A A . 123 GLU O 1 1
8 16853 1 1 125 GLU OE1 O 5.314 -13.345 -9.616 1.00 . A A . 123 GLU OE1 1 1
8 16854 1 1 125 GLU OE2 O 3.233 -13.600 -10.253 1.00 . A A . 123 GLU OE2 1 1
8 16855 1 1 126 THR C C 7.888 -17.514 -7.681 1.00 . A A . 124 THR C 1 1
8 16856 1 1 126 THR CA C 7.142 -16.643 -8.689 1.00 . A A . 124 THR CA 1 1
8 16857 1 1 126 THR CB C 8.129 -15.729 -9.438 1.00 . A A . 124 THR CB 1 1
8 16858 1 1 126 THR CG2 C 9.103 -16.548 -10.275 1.00 . A A . 124 THR CG2 1 1
8 16859 1 1 126 THR H H 6.431 -15.152 -7.389 1.00 . A A . 124 THR H 1 1
8 16860 1 1 126 THR HA H 6.638 -17.277 -9.405 1.00 . A A . 124 THR HA 1 1
8 16861 1 1 126 THR HB H 8.688 -15.165 -8.710 1.00 . A A . 124 THR HB 1 1
8 16862 1 1 126 THR HG1 H 6.673 -14.421 -9.807 1.00 . A A . 124 THR HG1 1 1
8 16863 1 1 126 THR HG21 H 9.661 -17.212 -9.630 1.00 . A A . 124 THR HG21 1 1
8 16864 1 1 126 THR HG22 H 9.785 -15.885 -10.785 1.00 . A A . 124 THR HG22 1 1
8 16865 1 1 126 THR HG23 H 8.554 -17.127 -11.000 1.00 . A A . 124 THR HG23 1 1
8 16866 1 1 126 THR N N 6.140 -15.879 -7.975 1.00 . A A . 124 THR N 1 1
8 16867 1 1 126 THR O O 8.917 -17.112 -7.132 1.00 . A A . 124 THR O 1 1
8 16868 1 1 126 THR OG1 O 7.414 -14.825 -10.294 1.00 . A A . 124 THR OG1 1 1
8 16869 1 1 127 PHE C C 7.623 -18.936 -4.997 1.00 . A A . 125 PHE C 1 1
8 16870 1 1 127 PHE CA C 7.802 -19.589 -6.369 1.00 . A A . 125 PHE CA 1 1
8 16871 1 1 127 PHE CB C 9.269 -19.981 -6.601 1.00 . A A . 125 PHE CB 1 1
8 16872 1 1 127 PHE CD1 C 9.043 -22.058 -7.992 1.00 . A A . 125 PHE CD1 1 1
8 16873 1 1 127 PHE CD2 C 10.140 -20.170 -8.952 1.00 . A A . 125 PHE CD2 1 1
8 16874 1 1 127 PHE CE1 C 9.241 -22.770 -9.159 1.00 . A A . 125 PHE CE1 1 1
8 16875 1 1 127 PHE CE2 C 10.341 -20.879 -10.121 1.00 . A A . 125 PHE CE2 1 1
8 16876 1 1 127 PHE CG C 9.488 -20.751 -7.874 1.00 . A A . 125 PHE CG 1 1
8 16877 1 1 127 PHE CZ C 9.891 -22.180 -10.224 1.00 . A A . 125 PHE CZ 1 1
8 16878 1 1 127 PHE H H 6.558 -18.965 -7.962 1.00 . A A . 125 PHE H 1 1
8 16879 1 1 127 PHE HA H 7.194 -20.481 -6.405 1.00 . A A . 125 PHE HA 1 1
8 16880 1 1 127 PHE HB2 H 9.870 -19.085 -6.648 1.00 . A A . 125 PHE HB2 1 1
8 16881 1 1 127 PHE HB3 H 9.606 -20.593 -5.778 1.00 . A A . 125 PHE HB3 1 1
8 16882 1 1 127 PHE HD1 H 8.533 -22.521 -7.159 1.00 . A A . 125 PHE HD1 1 1
8 16883 1 1 127 PHE HD2 H 10.491 -19.152 -8.871 1.00 . A A . 125 PHE HD2 1 1
8 16884 1 1 127 PHE HE1 H 8.889 -23.788 -9.236 1.00 . A A . 125 PHE HE1 1 1
8 16885 1 1 127 PHE HE2 H 10.849 -20.415 -10.952 1.00 . A A . 125 PHE HE2 1 1
8 16886 1 1 127 PHE HZ H 10.048 -22.735 -11.137 1.00 . A A . 125 PHE HZ 1 1
8 16887 1 1 127 PHE N N 7.324 -18.690 -7.422 1.00 . A A . 125 PHE N 1 1
8 16888 1 1 127 PHE O O 6.858 -17.978 -4.857 1.00 . A A . 125 PHE O 1 1
8 16889 1 1 128 GLY C C 9.214 -19.536 -1.710 1.00 . A A . 126 GLY C 1 1
8 16890 1 1 128 GLY CA C 8.224 -18.897 -2.659 1.00 . A A . 126 GLY CA 1 1
8 16891 1 1 128 GLY H H 8.855 -20.264 -4.143 1.00 . A A . 126 GLY H 1 1
8 16892 1 1 128 GLY HA2 H 8.428 -17.838 -2.719 1.00 . A A . 126 GLY HA2 1 1
8 16893 1 1 128 GLY HA3 H 7.226 -19.041 -2.272 1.00 . A A . 126 GLY HA3 1 1
8 16894 1 1 128 GLY N N 8.302 -19.468 -3.988 1.00 . A A . 126 GLY N 1 1
8 16895 1 1 128 GLY O O 10.376 -19.076 -1.655 1.00 . A A . 126 GLY O 1 1
8 16896 1 1 128 GLY OXT O 8.849 -20.516 -1.032 1.00 . A A . 126 GLY OXT 1 1
9 16897 1 1 1 GLY C C -12.179 -11.502 -17.065 1.00 . A A . -1 GLY C 1 1
9 16898 1 1 1 GLY CA C -13.061 -12.471 -16.312 1.00 . A A . -1 GLY CA 1 1
9 16899 1 1 1 GLY H1 H -13.160 -11.380 -14.546 1.00 . A A . -1 GLY H1 1 1
9 16900 1 1 1 GLY H2 H -11.908 -12.514 -14.581 1.00 . A A . -1 GLY H2 1 1
9 16901 1 1 1 GLY H3 H -13.504 -13.025 -14.357 1.00 . A A . -1 GLY H3 1 1
9 16902 1 1 1 GLY HA2 H -12.800 -13.477 -16.603 1.00 . A A . -1 GLY HA2 1 1
9 16903 1 1 1 GLY HA3 H -14.091 -12.284 -16.571 1.00 . A A . -1 GLY HA3 1 1
9 16904 1 1 1 GLY N N -12.898 -12.339 -14.847 1.00 . A A . -1 GLY N 1 1
9 16905 1 1 1 GLY O O -11.404 -10.763 -16.457 1.00 . A A . -1 GLY O 1 1
9 16906 1 1 2 SER C C -11.932 -9.185 -19.081 1.00 . A A . 0 SER C 1 1
9 16907 1 1 2 SER CA C -11.489 -10.637 -19.222 1.00 . A A . 0 SER CA 1 1
9 16908 1 1 2 SER CB C -11.588 -11.087 -20.678 1.00 . A A . 0 SER CB 1 1
9 16909 1 1 2 SER H H -12.956 -12.097 -18.806 1.00 . A A . 0 SER H 1 1
9 16910 1 1 2 SER HA H -10.464 -10.723 -18.896 1.00 . A A . 0 SER HA 1 1
9 16911 1 1 2 SER HB2 H -12.573 -10.856 -21.060 1.00 . A A . 0 SER HB2 1 1
9 16912 1 1 2 SER HB3 H -10.844 -10.571 -21.266 1.00 . A A . 0 SER HB3 1 1
9 16913 1 1 2 SER HG H -11.953 -12.846 -21.471 1.00 . A A . 0 SER HG 1 1
9 16914 1 1 2 SER N N -12.299 -11.501 -18.382 1.00 . A A . 0 SER N 1 1
9 16915 1 1 2 SER O O -11.112 -8.290 -18.875 1.00 . A A . 0 SER O 1 1
9 16916 1 1 2 SER OG O -11.370 -12.485 -20.790 1.00 . A A . 0 SER OG 1 1
9 16917 1 1 3 MET C C -14.284 -7.412 -17.603 1.00 . A A . 1 MET C 1 1
9 16918 1 1 3 MET CA C -13.778 -7.616 -19.029 1.00 . A A . 1 MET CA 1 1
9 16919 1 1 3 MET CB C -14.904 -7.367 -20.043 1.00 . A A . 1 MET CB 1 1
9 16920 1 1 3 MET CE C -16.476 -8.281 -22.676 1.00 . A A . 1 MET CE 1 1
9 16921 1 1 3 MET CG C -16.079 -8.328 -19.928 1.00 . A A . 1 MET CG 1 1
9 16922 1 1 3 MET H H -13.843 -9.707 -19.356 1.00 . A A . 1 MET H 1 1
9 16923 1 1 3 MET HA H -12.979 -6.915 -19.217 1.00 . A A . 1 MET HA 1 1
9 16924 1 1 3 MET HB2 H -15.277 -6.364 -19.906 1.00 . A A . 1 MET HB2 1 1
9 16925 1 1 3 MET HB3 H -14.494 -7.452 -21.040 1.00 . A A . 1 MET HB3 1 1
9 16926 1 1 3 MET HE1 H -15.654 -7.584 -22.747 1.00 . A A . 1 MET HE1 1 1
9 16927 1 1 3 MET HE2 H -17.142 -8.139 -23.515 1.00 . A A . 1 MET HE2 1 1
9 16928 1 1 3 MET HE3 H -16.092 -9.291 -22.690 1.00 . A A . 1 MET HE3 1 1
9 16929 1 1 3 MET HG2 H -15.719 -9.335 -20.070 1.00 . A A . 1 MET HG2 1 1
9 16930 1 1 3 MET HG3 H -16.506 -8.236 -18.941 1.00 . A A . 1 MET HG3 1 1
9 16931 1 1 3 MET N N -13.232 -8.956 -19.183 1.00 . A A . 1 MET N 1 1
9 16932 1 1 3 MET O O -14.959 -8.283 -17.050 1.00 . A A . 1 MET O 1 1
9 16933 1 1 3 MET SD S -17.369 -8.002 -21.149 1.00 . A A . 1 MET SD 1 1
9 16934 1 1 4 PRO C C -15.947 -5.785 -15.627 1.00 . A A . 2 PRO C 1 1
9 16935 1 1 4 PRO CA C -14.428 -5.938 -15.634 1.00 . A A . 2 PRO CA 1 1
9 16936 1 1 4 PRO CB C -13.756 -4.595 -15.322 1.00 . A A . 2 PRO CB 1 1
9 16937 1 1 4 PRO CD C -13.031 -5.244 -17.503 1.00 . A A . 2 PRO CD 1 1
9 16938 1 1 4 PRO CG C -12.609 -4.502 -16.268 1.00 . A A . 2 PRO CG 1 1
9 16939 1 1 4 PRO HA H -14.135 -6.676 -14.904 1.00 . A A . 2 PRO HA 1 1
9 16940 1 1 4 PRO HB2 H -14.461 -3.793 -15.478 1.00 . A A . 2 PRO HB2 1 1
9 16941 1 1 4 PRO HB3 H -13.420 -4.589 -14.295 1.00 . A A . 2 PRO HB3 1 1
9 16942 1 1 4 PRO HD2 H -13.551 -4.584 -18.182 1.00 . A A . 2 PRO HD2 1 1
9 16943 1 1 4 PRO HD3 H -12.174 -5.689 -17.986 1.00 . A A . 2 PRO HD3 1 1
9 16944 1 1 4 PRO HG2 H -12.408 -3.468 -16.502 1.00 . A A . 2 PRO HG2 1 1
9 16945 1 1 4 PRO HG3 H -11.735 -4.965 -15.833 1.00 . A A . 2 PRO HG3 1 1
9 16946 1 1 4 PRO N N -13.936 -6.277 -16.973 1.00 . A A . 2 PRO N 1 1
9 16947 1 1 4 PRO O O -16.505 -5.067 -16.458 1.00 . A A . 2 PRO O 1 1
9 16948 1 1 5 PRO C C -18.685 -5.074 -14.412 1.00 . A A . 3 PRO C 1 1
9 16949 1 1 5 PRO CA C -18.098 -6.468 -14.643 1.00 . A A . 3 PRO CA 1 1
9 16950 1 1 5 PRO CB C -18.417 -7.390 -13.459 1.00 . A A . 3 PRO CB 1 1
9 16951 1 1 5 PRO CD C -16.036 -7.261 -13.612 1.00 . A A . 3 PRO CD 1 1
9 16952 1 1 5 PRO CG C -17.170 -7.434 -12.644 1.00 . A A . 3 PRO CG 1 1
9 16953 1 1 5 PRO HA H -18.515 -6.883 -15.546 1.00 . A A . 3 PRO HA 1 1
9 16954 1 1 5 PRO HB2 H -19.241 -6.979 -12.894 1.00 . A A . 3 PRO HB2 1 1
9 16955 1 1 5 PRO HB3 H -18.681 -8.370 -13.826 1.00 . A A . 3 PRO HB3 1 1
9 16956 1 1 5 PRO HD2 H -15.217 -6.734 -13.146 1.00 . A A . 3 PRO HD2 1 1
9 16957 1 1 5 PRO HD3 H -15.708 -8.221 -13.984 1.00 . A A . 3 PRO HD3 1 1
9 16958 1 1 5 PRO HG2 H -17.173 -6.629 -11.924 1.00 . A A . 3 PRO HG2 1 1
9 16959 1 1 5 PRO HG3 H -17.092 -8.387 -12.142 1.00 . A A . 3 PRO HG3 1 1
9 16960 1 1 5 PRO N N -16.633 -6.458 -14.691 1.00 . A A . 3 PRO N 1 1
9 16961 1 1 5 PRO O O -18.439 -4.443 -13.384 1.00 . A A . 3 PRO O 1 1
9 16962 1 1 6 PRO C C -21.303 -3.214 -14.349 1.00 . A A . 4 PRO C 1 1
9 16963 1 1 6 PRO CA C -20.104 -3.258 -15.293 1.00 . A A . 4 PRO CA 1 1
9 16964 1 1 6 PRO CB C -20.544 -2.992 -16.732 1.00 . A A . 4 PRO CB 1 1
9 16965 1 1 6 PRO CD C -19.841 -5.282 -16.625 1.00 . A A . 4 PRO CD 1 1
9 16966 1 1 6 PRO CG C -20.805 -4.343 -17.302 1.00 . A A . 4 PRO CG 1 1
9 16967 1 1 6 PRO HA H -19.386 -2.510 -14.992 1.00 . A A . 4 PRO HA 1 1
9 16968 1 1 6 PRO HB2 H -21.435 -2.384 -16.732 1.00 . A A . 4 PRO HB2 1 1
9 16969 1 1 6 PRO HB3 H -19.754 -2.485 -17.265 1.00 . A A . 4 PRO HB3 1 1
9 16970 1 1 6 PRO HD2 H -20.321 -6.226 -16.419 1.00 . A A . 4 PRO HD2 1 1
9 16971 1 1 6 PRO HD3 H -18.965 -5.429 -17.239 1.00 . A A . 4 PRO HD3 1 1
9 16972 1 1 6 PRO HG2 H -21.822 -4.637 -17.094 1.00 . A A . 4 PRO HG2 1 1
9 16973 1 1 6 PRO HG3 H -20.629 -4.330 -18.368 1.00 . A A . 4 PRO HG3 1 1
9 16974 1 1 6 PRO N N -19.491 -4.586 -15.371 1.00 . A A . 4 PRO N 1 1
9 16975 1 1 6 PRO O O -21.762 -2.140 -13.958 1.00 . A A . 4 PRO O 1 1
9 16976 1 1 7 GLN C C -22.415 -4.447 -11.620 1.00 . A A . 5 GLN C 1 1
9 16977 1 1 7 GLN CA C -22.930 -4.475 -13.058 1.00 . A A . 5 GLN CA 1 1
9 16978 1 1 7 GLN CB C -23.735 -5.750 -13.318 1.00 . A A . 5 GLN CB 1 1
9 16979 1 1 7 GLN CD C -25.717 -7.175 -12.683 1.00 . A A . 5 GLN CD 1 1
9 16980 1 1 7 GLN CG C -25.017 -5.846 -12.508 1.00 . A A . 5 GLN CG 1 1
9 16981 1 1 7 GLN H H -21.420 -5.211 -14.347 1.00 . A A . 5 GLN H 1 1
9 16982 1 1 7 GLN HA H -23.564 -3.614 -13.220 1.00 . A A . 5 GLN HA 1 1
9 16983 1 1 7 GLN HB2 H -23.996 -5.791 -14.365 1.00 . A A . 5 GLN HB2 1 1
9 16984 1 1 7 GLN HB3 H -23.120 -6.602 -13.077 1.00 . A A . 5 GLN HB3 1 1
9 16985 1 1 7 GLN HE21 H -24.682 -7.948 -11.175 1.00 . A A . 5 GLN HE21 1 1
9 16986 1 1 7 GLN HE22 H -25.813 -9.014 -11.936 1.00 . A A . 5 GLN HE22 1 1
9 16987 1 1 7 GLN HG2 H -24.776 -5.716 -11.465 1.00 . A A . 5 GLN HG2 1 1
9 16988 1 1 7 GLN HG3 H -25.685 -5.058 -12.823 1.00 . A A . 5 GLN HG3 1 1
9 16989 1 1 7 GLN N N -21.810 -4.386 -13.985 1.00 . A A . 5 GLN N 1 1
9 16990 1 1 7 GLN NE2 N -25.368 -8.142 -11.850 1.00 . A A . 5 GLN NE2 1 1
9 16991 1 1 7 GLN O O -23.185 -4.336 -10.662 1.00 . A A . 5 GLN O 1 1
9 16992 1 1 7 GLN OE1 O -26.563 -7.334 -13.564 1.00 . A A . 5 GLN OE1 1 1
9 16993 1 1 8 LYS C C -19.881 -3.095 -9.954 1.00 . A A . 6 LYS C 1 1
9 16994 1 1 8 LYS CA C -20.460 -4.489 -10.180 1.00 . A A . 6 LYS CA 1 1
9 16995 1 1 8 LYS CB C -19.376 -5.568 -10.091 1.00 . A A . 6 LYS CB 1 1
9 16996 1 1 8 LYS CD C -17.768 -6.866 -8.663 1.00 . A A . 6 LYS CD 1 1
9 16997 1 1 8 LYS CE C -16.933 -6.861 -7.393 1.00 . A A . 6 LYS CE 1 1
9 16998 1 1 8 LYS CG C -18.669 -5.643 -8.746 1.00 . A A . 6 LYS CG 1 1
9 16999 1 1 8 LYS H H -20.543 -4.636 -12.281 1.00 . A A . 6 LYS H 1 1
9 17000 1 1 8 LYS HA H -21.214 -4.680 -9.431 1.00 . A A . 6 LYS HA 1 1
9 17001 1 1 8 LYS HB2 H -19.827 -6.529 -10.287 1.00 . A A . 6 LYS HB2 1 1
9 17002 1 1 8 LYS HB3 H -18.633 -5.371 -10.851 1.00 . A A . 6 LYS HB3 1 1
9 17003 1 1 8 LYS HD2 H -18.382 -7.753 -8.675 1.00 . A A . 6 LYS HD2 1 1
9 17004 1 1 8 LYS HD3 H -17.109 -6.870 -9.519 1.00 . A A . 6 LYS HD3 1 1
9 17005 1 1 8 LYS HE2 H -17.581 -6.680 -6.551 1.00 . A A . 6 LYS HE2 1 1
9 17006 1 1 8 LYS HE3 H -16.465 -7.828 -7.284 1.00 . A A . 6 LYS HE3 1 1
9 17007 1 1 8 LYS HG2 H -18.069 -4.755 -8.615 1.00 . A A . 6 LYS HG2 1 1
9 17008 1 1 8 LYS HG3 H -19.411 -5.698 -7.963 1.00 . A A . 6 LYS HG3 1 1
9 17009 1 1 8 LYS HZ1 H -16.297 -4.883 -7.630 1.00 . A A . 6 LYS HZ1 1 1
9 17010 1 1 8 LYS HZ2 H -15.176 -6.033 -8.162 1.00 . A A . 6 LYS HZ2 1 1
9 17011 1 1 8 LYS HZ3 H -15.391 -5.766 -6.506 1.00 . A A . 6 LYS HZ3 1 1
9 17012 1 1 8 LYS N N -21.102 -4.539 -11.481 1.00 . A A . 6 LYS N 1 1
9 17013 1 1 8 LYS NZ N -15.877 -5.814 -7.423 1.00 . A A . 6 LYS NZ 1 1
9 17014 1 1 8 LYS O O -18.671 -2.879 -10.040 1.00 . A A . 6 LYS O 1 1
9 17015 1 1 9 ILE C C -19.670 -0.541 -8.144 1.00 . A A . 7 ILE C 1 1
9 17016 1 1 9 ILE CA C -20.373 -0.752 -9.494 1.00 . A A . 7 ILE CA 1 1
9 17017 1 1 9 ILE CB C -21.573 0.231 -9.611 1.00 . A A . 7 ILE CB 1 1
9 17018 1 1 9 ILE CD1 C -23.233 -0.998 -11.121 1.00 . A A . 7 ILE CD1 1 1
9 17019 1 1 9 ILE CG1 C -22.242 0.138 -10.989 1.00 . A A . 7 ILE CG1 1 1
9 17020 1 1 9 ILE CG2 C -21.119 1.661 -9.355 1.00 . A A . 7 ILE CG2 1 1
9 17021 1 1 9 ILE H H -21.713 -2.384 -9.620 1.00 . A A . 7 ILE H 1 1
9 17022 1 1 9 ILE HA H -19.671 -0.506 -10.278 1.00 . A A . 7 ILE HA 1 1
9 17023 1 1 9 ILE HB H -22.295 -0.026 -8.853 1.00 . A A . 7 ILE HB 1 1
9 17024 1 1 9 ILE HD11 H -23.677 -0.975 -12.104 1.00 . A A . 7 ILE HD11 1 1
9 17025 1 1 9 ILE HD12 H -24.004 -0.890 -10.373 1.00 . A A . 7 ILE HD12 1 1
9 17026 1 1 9 ILE HD13 H -22.722 -1.939 -10.979 1.00 . A A . 7 ILE HD13 1 1
9 17027 1 1 9 ILE HG12 H -22.770 1.059 -11.185 1.00 . A A . 7 ILE HG12 1 1
9 17028 1 1 9 ILE HG13 H -21.478 0.002 -11.742 1.00 . A A . 7 ILE HG13 1 1
9 17029 1 1 9 ILE HG21 H -20.376 1.941 -10.089 1.00 . A A . 7 ILE HG21 1 1
9 17030 1 1 9 ILE HG22 H -20.690 1.730 -8.367 1.00 . A A . 7 ILE HG22 1 1
9 17031 1 1 9 ILE HG23 H -21.965 2.327 -9.428 1.00 . A A . 7 ILE HG23 1 1
9 17032 1 1 9 ILE N N -20.767 -2.144 -9.690 1.00 . A A . 7 ILE N 1 1
9 17033 1 1 9 ILE O O -18.614 0.092 -8.103 1.00 . A A . 7 ILE O 1 1
9 17034 1 1 10 PRO C C -18.362 -1.743 -5.505 1.00 . A A . 8 PRO C 1 1
9 17035 1 1 10 PRO CA C -19.612 -0.884 -5.691 1.00 . A A . 8 PRO CA 1 1
9 17036 1 1 10 PRO CB C -20.712 -1.326 -4.711 1.00 . A A . 8 PRO CB 1 1
9 17037 1 1 10 PRO CD C -21.469 -1.830 -6.916 1.00 . A A . 8 PRO CD 1 1
9 17038 1 1 10 PRO CG C -21.943 -1.506 -5.533 1.00 . A A . 8 PRO CG 1 1
9 17039 1 1 10 PRO HA H -19.362 0.151 -5.509 1.00 . A A . 8 PRO HA 1 1
9 17040 1 1 10 PRO HB2 H -20.418 -2.251 -4.236 1.00 . A A . 8 PRO HB2 1 1
9 17041 1 1 10 PRO HB3 H -20.851 -0.563 -3.960 1.00 . A A . 8 PRO HB3 1 1
9 17042 1 1 10 PRO HD2 H -21.279 -2.890 -7.014 1.00 . A A . 8 PRO HD2 1 1
9 17043 1 1 10 PRO HD3 H -22.188 -1.504 -7.651 1.00 . A A . 8 PRO HD3 1 1
9 17044 1 1 10 PRO HG2 H -22.533 -2.321 -5.138 1.00 . A A . 8 PRO HG2 1 1
9 17045 1 1 10 PRO HG3 H -22.517 -0.593 -5.538 1.00 . A A . 8 PRO HG3 1 1
9 17046 1 1 10 PRO N N -20.221 -1.059 -7.016 1.00 . A A . 8 PRO N 1 1
9 17047 1 1 10 PRO O O -18.332 -2.653 -4.677 1.00 . A A . 8 PRO O 1 1
9 17048 1 1 11 SER C C -15.071 -1.337 -5.378 1.00 . A A . 9 SER C 1 1
9 17049 1 1 11 SER CA C -16.071 -2.159 -6.185 1.00 . A A . 9 SER CA 1 1
9 17050 1 1 11 SER CB C -15.527 -2.456 -7.582 1.00 . A A . 9 SER CB 1 1
9 17051 1 1 11 SER H H -17.435 -0.745 -6.961 1.00 . A A . 9 SER H 1 1
9 17052 1 1 11 SER HA H -16.252 -3.090 -5.672 1.00 . A A . 9 SER HA 1 1
9 17053 1 1 11 SER HB2 H -15.409 -1.531 -8.126 1.00 . A A . 9 SER HB2 1 1
9 17054 1 1 11 SER HB3 H -14.571 -2.948 -7.497 1.00 . A A . 9 SER HB3 1 1
9 17055 1 1 11 SER HG H -16.882 -2.781 -8.967 1.00 . A A . 9 SER HG 1 1
9 17056 1 1 11 SER N N -17.336 -1.454 -6.287 1.00 . A A . 9 SER N 1 1
9 17057 1 1 11 SER O O -14.136 -0.753 -5.929 1.00 . A A . 9 SER O 1 1
9 17058 1 1 11 SER OG O -16.415 -3.299 -8.299 1.00 . A A . 9 SER OG 1 1
9 17059 1 1 12 VAL C C -13.210 -1.317 -2.760 1.00 . A A . 10 VAL C 1 1
9 17060 1 1 12 VAL CA C -14.435 -0.514 -3.184 1.00 . A A . 10 VAL CA 1 1
9 17061 1 1 12 VAL CB C -15.207 -0.063 -1.924 1.00 . A A . 10 VAL CB 1 1
9 17062 1 1 12 VAL CG1 C -14.351 0.856 -1.066 1.00 . A A . 10 VAL CG1 1 1
9 17063 1 1 12 VAL CG2 C -16.510 0.624 -2.307 1.00 . A A . 10 VAL CG2 1 1
9 17064 1 1 12 VAL H H -16.016 -1.822 -3.688 1.00 . A A . 10 VAL H 1 1
9 17065 1 1 12 VAL HA H -14.111 0.366 -3.721 1.00 . A A . 10 VAL HA 1 1
9 17066 1 1 12 VAL HB H -15.447 -0.940 -1.341 1.00 . A A . 10 VAL HB 1 1
9 17067 1 1 12 VAL HG11 H -14.057 1.717 -1.646 1.00 . A A . 10 VAL HG11 1 1
9 17068 1 1 12 VAL HG12 H -13.470 0.324 -0.738 1.00 . A A . 10 VAL HG12 1 1
9 17069 1 1 12 VAL HG13 H -14.919 1.177 -0.206 1.00 . A A . 10 VAL HG13 1 1
9 17070 1 1 12 VAL HG21 H -16.294 1.503 -2.895 1.00 . A A . 10 VAL HG21 1 1
9 17071 1 1 12 VAL HG22 H -17.042 0.910 -1.413 1.00 . A A . 10 VAL HG22 1 1
9 17072 1 1 12 VAL HG23 H -17.117 -0.056 -2.886 1.00 . A A . 10 VAL HG23 1 1
9 17073 1 1 12 VAL N N -15.279 -1.298 -4.070 1.00 . A A . 10 VAL N 1 1
9 17074 1 1 12 VAL O O -13.304 -2.233 -1.938 1.00 . A A . 10 VAL O 1 1
9 17075 1 1 13 ARG C C -10.262 -1.088 -1.648 1.00 . A A . 11 ARG C 1 1
9 17076 1 1 13 ARG CA C -10.809 -1.629 -2.976 1.00 . A A . 11 ARG CA 1 1
9 17077 1 1 13 ARG CB C -9.758 -1.475 -4.079 1.00 . A A . 11 ARG CB 1 1
9 17078 1 1 13 ARG CD C -9.042 -1.970 -6.421 1.00 . A A . 11 ARG CD 1 1
9 17079 1 1 13 ARG CG C -10.173 -2.061 -5.414 1.00 . A A . 11 ARG CG 1 1
9 17080 1 1 13 ARG CZ C -8.668 -3.192 -8.533 1.00 . A A . 11 ARG CZ 1 1
9 17081 1 1 13 ARG H H -12.066 -0.293 -4.042 1.00 . A A . 11 ARG H 1 1
9 17082 1 1 13 ARG HA H -11.017 -2.681 -2.848 1.00 . A A . 11 ARG HA 1 1
9 17083 1 1 13 ARG HB2 H -9.550 -0.427 -4.222 1.00 . A A . 11 ARG HB2 1 1
9 17084 1 1 13 ARG HB3 H -8.851 -1.970 -3.763 1.00 . A A . 11 ARG HB3 1 1
9 17085 1 1 13 ARG HD2 H -8.727 -0.940 -6.496 1.00 . A A . 11 ARG HD2 1 1
9 17086 1 1 13 ARG HD3 H -8.216 -2.571 -6.068 1.00 . A A . 11 ARG HD3 1 1
9 17087 1 1 13 ARG HE H -10.325 -2.161 -8.074 1.00 . A A . 11 ARG HE 1 1
9 17088 1 1 13 ARG HG2 H -10.439 -3.098 -5.275 1.00 . A A . 11 ARG HG2 1 1
9 17089 1 1 13 ARG HG3 H -11.026 -1.515 -5.789 1.00 . A A . 11 ARG HG3 1 1
9 17090 1 1 13 ARG HH11 H -7.173 -3.391 -7.173 1.00 . A A . 11 ARG HH11 1 1
9 17091 1 1 13 ARG HH12 H -6.911 -4.197 -8.684 1.00 . A A . 11 ARG HH12 1 1
9 17092 1 1 13 ARG HH21 H -9.979 -3.216 -10.078 1.00 . A A . 11 ARG HH21 1 1
9 17093 1 1 13 ARG HH22 H -8.506 -4.088 -10.342 1.00 . A A . 11 ARG HH22 1 1
9 17094 1 1 13 ARG N N -12.066 -0.987 -3.344 1.00 . A A . 11 ARG N 1 1
9 17095 1 1 13 ARG NE N -9.440 -2.441 -7.746 1.00 . A A . 11 ARG NE 1 1
9 17096 1 1 13 ARG NH1 N -7.489 -3.626 -8.096 1.00 . A A . 11 ARG NH1 1 1
9 17097 1 1 13 ARG NH2 N -9.083 -3.526 -9.749 1.00 . A A . 11 ARG NH2 1 1
9 17098 1 1 13 ARG O O -9.829 -1.875 -0.804 1.00 . A A . 11 ARG O 1 1
9 17099 1 1 14 PRO C C -10.789 0.616 0.956 1.00 . A A . 12 PRO C 1 1
9 17100 1 1 14 PRO CA C -9.783 0.829 -0.169 1.00 . A A . 12 PRO CA 1 1
9 17101 1 1 14 PRO CB C -9.624 2.326 -0.470 1.00 . A A . 12 PRO CB 1 1
9 17102 1 1 14 PRO CD C -10.617 1.313 -2.382 1.00 . A A . 12 PRO CD 1 1
9 17103 1 1 14 PRO CG C -9.745 2.451 -1.950 1.00 . A A . 12 PRO CG 1 1
9 17104 1 1 14 PRO HA H -8.831 0.416 0.126 1.00 . A A . 12 PRO HA 1 1
9 17105 1 1 14 PRO HB2 H -10.402 2.878 0.034 1.00 . A A . 12 PRO HB2 1 1
9 17106 1 1 14 PRO HB3 H -8.658 2.664 -0.125 1.00 . A A . 12 PRO HB3 1 1
9 17107 1 1 14 PRO HD2 H -11.660 1.573 -2.282 1.00 . A A . 12 PRO HD2 1 1
9 17108 1 1 14 PRO HD3 H -10.392 1.026 -3.395 1.00 . A A . 12 PRO HD3 1 1
9 17109 1 1 14 PRO HG2 H -10.205 3.395 -2.204 1.00 . A A . 12 PRO HG2 1 1
9 17110 1 1 14 PRO HG3 H -8.770 2.372 -2.408 1.00 . A A . 12 PRO HG3 1 1
9 17111 1 1 14 PRO N N -10.241 0.252 -1.435 1.00 . A A . 12 PRO N 1 1
9 17112 1 1 14 PRO O O -11.798 1.318 1.051 1.00 . A A . 12 PRO O 1 1
9 17113 1 1 15 PHE C C -11.287 0.366 4.010 1.00 . A A . 13 PHE C 1 1
9 17114 1 1 15 PHE CA C -11.384 -0.688 2.914 1.00 . A A . 13 PHE CA 1 1
9 17115 1 1 15 PHE CB C -11.025 -2.063 3.479 1.00 . A A . 13 PHE CB 1 1
9 17116 1 1 15 PHE CD1 C -12.042 -3.553 1.733 1.00 . A A . 13 PHE CD1 1 1
9 17117 1 1 15 PHE CD2 C -9.699 -3.723 2.144 1.00 . A A . 13 PHE CD2 1 1
9 17118 1 1 15 PHE CE1 C -11.946 -4.538 0.769 1.00 . A A . 13 PHE CE1 1 1
9 17119 1 1 15 PHE CE2 C -9.599 -4.709 1.182 1.00 . A A . 13 PHE CE2 1 1
9 17120 1 1 15 PHE CG C -10.920 -3.135 2.432 1.00 . A A . 13 PHE CG 1 1
9 17121 1 1 15 PHE CZ C -10.723 -5.116 0.494 1.00 . A A . 13 PHE CZ 1 1
9 17122 1 1 15 PHE H H -9.676 -0.865 1.687 1.00 . A A . 13 PHE H 1 1
9 17123 1 1 15 PHE HA H -12.396 -0.713 2.539 1.00 . A A . 13 PHE HA 1 1
9 17124 1 1 15 PHE HB2 H -10.074 -2.000 3.985 1.00 . A A . 13 PHE HB2 1 1
9 17125 1 1 15 PHE HB3 H -11.783 -2.363 4.189 1.00 . A A . 13 PHE HB3 1 1
9 17126 1 1 15 PHE HD1 H -12.998 -3.101 1.949 1.00 . A A . 13 PHE HD1 1 1
9 17127 1 1 15 PHE HD2 H -8.817 -3.406 2.684 1.00 . A A . 13 PHE HD2 1 1
9 17128 1 1 15 PHE HE1 H -12.827 -4.855 0.231 1.00 . A A . 13 PHE HE1 1 1
9 17129 1 1 15 PHE HE2 H -8.640 -5.158 0.968 1.00 . A A . 13 PHE HE2 1 1
9 17130 1 1 15 PHE HZ H -10.647 -5.885 -0.261 1.00 . A A . 13 PHE HZ 1 1
9 17131 1 1 15 PHE N N -10.503 -0.355 1.807 1.00 . A A . 13 PHE N 1 1
9 17132 1 1 15 PHE O O -10.196 0.855 4.309 1.00 . A A . 13 PHE O 1 1
9 17133 1 1 16 LYS C C -11.926 3.030 5.283 1.00 . A A . 14 LYS C 1 1
9 17134 1 1 16 LYS CA C -12.506 1.676 5.689 1.00 . A A . 14 LYS CA 1 1
9 17135 1 1 16 LYS CB C -11.780 1.148 6.938 1.00 . A A . 14 LYS CB 1 1
9 17136 1 1 16 LYS CD C -12.520 -1.277 6.913 1.00 . A A . 14 LYS CD 1 1
9 17137 1 1 16 LYS CE C -13.229 -2.372 7.691 1.00 . A A . 14 LYS CE 1 1
9 17138 1 1 16 LYS CG C -12.515 0.037 7.681 1.00 . A A . 14 LYS CG 1 1
9 17139 1 1 16 LYS H H -13.270 0.315 4.256 1.00 . A A . 14 LYS H 1 1
9 17140 1 1 16 LYS HA H -13.550 1.813 5.929 1.00 . A A . 14 LYS HA 1 1
9 17141 1 1 16 LYS HB2 H -10.814 0.766 6.640 1.00 . A A . 14 LYS HB2 1 1
9 17142 1 1 16 LYS HB3 H -11.632 1.970 7.624 1.00 . A A . 14 LYS HB3 1 1
9 17143 1 1 16 LYS HD2 H -13.027 -1.131 5.973 1.00 . A A . 14 LYS HD2 1 1
9 17144 1 1 16 LYS HD3 H -11.498 -1.580 6.731 1.00 . A A . 14 LYS HD3 1 1
9 17145 1 1 16 LYS HE2 H -12.690 -2.551 8.610 1.00 . A A . 14 LYS HE2 1 1
9 17146 1 1 16 LYS HE3 H -14.230 -2.040 7.924 1.00 . A A . 14 LYS HE3 1 1
9 17147 1 1 16 LYS HG2 H -12.034 -0.124 8.633 1.00 . A A . 14 LYS HG2 1 1
9 17148 1 1 16 LYS HG3 H -13.537 0.347 7.845 1.00 . A A . 14 LYS HG3 1 1
9 17149 1 1 16 LYS HZ1 H -13.763 -4.379 7.498 1.00 . A A . 14 LYS HZ1 1 1
9 17150 1 1 16 LYS HZ2 H -12.356 -3.964 6.665 1.00 . A A . 14 LYS HZ2 1 1
9 17151 1 1 16 LYS HZ3 H -13.865 -3.503 6.057 1.00 . A A . 14 LYS HZ3 1 1
9 17152 1 1 16 LYS N N -12.435 0.714 4.588 1.00 . A A . 14 LYS N 1 1
9 17153 1 1 16 LYS NZ N -13.308 -3.642 6.924 1.00 . A A . 14 LYS NZ 1 1
9 17154 1 1 16 LYS O O -11.250 3.693 6.073 1.00 . A A . 14 LYS O 1 1
9 17155 1 1 17 GLN C C -12.785 5.462 2.808 1.00 . A A . 15 GLN C 1 1
9 17156 1 1 17 GLN CA C -11.693 4.713 3.556 1.00 . A A . 15 GLN CA 1 1
9 17157 1 1 17 GLN CB C -10.493 4.486 2.634 1.00 . A A . 15 GLN CB 1 1
9 17158 1 1 17 GLN CD C -8.761 5.540 1.123 1.00 . A A . 15 GLN CD 1 1
9 17159 1 1 17 GLN CG C -9.823 5.774 2.178 1.00 . A A . 15 GLN CG 1 1
9 17160 1 1 17 GLN H H -12.766 2.889 3.474 1.00 . A A . 15 GLN H 1 1
9 17161 1 1 17 GLN HA H -11.382 5.304 4.404 1.00 . A A . 15 GLN HA 1 1
9 17162 1 1 17 GLN HB2 H -9.760 3.889 3.157 1.00 . A A . 15 GLN HB2 1 1
9 17163 1 1 17 GLN HB3 H -10.824 3.948 1.759 1.00 . A A . 15 GLN HB3 1 1
9 17164 1 1 17 GLN HE21 H -10.104 5.782 -0.319 1.00 . A A . 15 GLN HE21 1 1
9 17165 1 1 17 GLN HE22 H -8.493 5.442 -0.842 1.00 . A A . 15 GLN HE22 1 1
9 17166 1 1 17 GLN HG2 H -10.576 6.429 1.767 1.00 . A A . 15 GLN HG2 1 1
9 17167 1 1 17 GLN HG3 H -9.363 6.247 3.032 1.00 . A A . 15 GLN HG3 1 1
9 17168 1 1 17 GLN N N -12.200 3.444 4.056 1.00 . A A . 15 GLN N 1 1
9 17169 1 1 17 GLN NE2 N -9.155 5.596 -0.138 1.00 . A A . 15 GLN NE2 1 1
9 17170 1 1 17 GLN O O -13.536 4.865 2.038 1.00 . A A . 15 GLN O 1 1
9 17171 1 1 17 GLN OE1 O -7.592 5.321 1.436 1.00 . A A . 15 GLN OE1 1 1
9 17172 1 1 18 ARG C C -13.090 8.725 1.612 1.00 . A A . 16 ARG C 1 1
9 17173 1 1 18 ARG CA C -13.827 7.611 2.338 1.00 . A A . 16 ARG CA 1 1
9 17174 1 1 18 ARG CB C -14.873 8.197 3.291 1.00 . A A . 16 ARG CB 1 1
9 17175 1 1 18 ARG CD C -16.771 6.643 2.680 1.00 . A A . 16 ARG CD 1 1
9 17176 1 1 18 ARG CG C -15.889 7.183 3.801 1.00 . A A . 16 ARG CG 1 1
9 17177 1 1 18 ARG CZ C -16.434 5.485 0.520 1.00 . A A . 16 ARG CZ 1 1
9 17178 1 1 18 ARG H H -12.307 7.164 3.741 1.00 . A A . 16 ARG H 1 1
9 17179 1 1 18 ARG HA H -14.328 6.996 1.606 1.00 . A A . 16 ARG HA 1 1
9 17180 1 1 18 ARG HB2 H -14.365 8.622 4.144 1.00 . A A . 16 ARG HB2 1 1
9 17181 1 1 18 ARG HB3 H -15.407 8.983 2.778 1.00 . A A . 16 ARG HB3 1 1
9 17182 1 1 18 ARG HD2 H -17.580 6.081 3.118 1.00 . A A . 16 ARG HD2 1 1
9 17183 1 1 18 ARG HD3 H -17.175 7.478 2.126 1.00 . A A . 16 ARG HD3 1 1
9 17184 1 1 18 ARG HE H -15.187 5.390 2.084 1.00 . A A . 16 ARG HE 1 1
9 17185 1 1 18 ARG HG2 H -15.360 6.359 4.254 1.00 . A A . 16 ARG HG2 1 1
9 17186 1 1 18 ARG HG3 H -16.515 7.659 4.541 1.00 . A A . 16 ARG HG3 1 1
9 17187 1 1 18 ARG HH11 H -18.147 6.564 0.619 1.00 . A A . 16 ARG HH11 1 1
9 17188 1 1 18 ARG HH12 H -17.864 5.755 -0.890 1.00 . A A . 16 ARG HH12 1 1
9 17189 1 1 18 ARG HH21 H -14.817 4.330 0.114 1.00 . A A . 16 ARG HH21 1 1
9 17190 1 1 18 ARG HH22 H -15.970 4.476 -1.178 1.00 . A A . 16 ARG HH22 1 1
9 17191 1 1 18 ARG N N -12.884 6.762 3.054 1.00 . A A . 16 ARG N 1 1
9 17192 1 1 18 ARG NE N -16.038 5.775 1.758 1.00 . A A . 16 ARG NE 1 1
9 17193 1 1 18 ARG NH1 N -17.575 5.973 0.045 1.00 . A A . 16 ARG NH1 1 1
9 17194 1 1 18 ARG NH2 N -15.682 4.700 -0.244 1.00 . A A . 16 ARG NH2 1 1
9 17195 1 1 18 ARG O O -13.411 9.904 1.755 1.00 . A A . 16 ARG O 1 1
9 17196 1 1 19 LYS C C -11.306 8.878 -1.399 1.00 . A A . 17 LYS C 1 1
9 17197 1 1 19 LYS CA C -11.305 9.284 0.066 1.00 . A A . 17 LYS CA 1 1
9 17198 1 1 19 LYS CB C -9.868 9.336 0.597 1.00 . A A . 17 LYS CB 1 1
9 17199 1 1 19 LYS CD C -8.350 9.630 2.582 1.00 . A A . 17 LYS CD 1 1
9 17200 1 1 19 LYS CE C -8.274 9.944 4.070 1.00 . A A . 17 LYS CE 1 1
9 17201 1 1 19 LYS CG C -9.772 9.740 2.059 1.00 . A A . 17 LYS CG 1 1
9 17202 1 1 19 LYS H H -11.893 7.380 0.763 1.00 . A A . 17 LYS H 1 1
9 17203 1 1 19 LYS HA H -11.759 10.260 0.163 1.00 . A A . 17 LYS HA 1 1
9 17204 1 1 19 LYS HB2 H -9.420 8.359 0.484 1.00 . A A . 17 LYS HB2 1 1
9 17205 1 1 19 LYS HB3 H -9.306 10.048 0.010 1.00 . A A . 17 LYS HB3 1 1
9 17206 1 1 19 LYS HD2 H -7.994 8.623 2.419 1.00 . A A . 17 LYS HD2 1 1
9 17207 1 1 19 LYS HD3 H -7.724 10.326 2.043 1.00 . A A . 17 LYS HD3 1 1
9 17208 1 1 19 LYS HE2 H -8.979 9.315 4.593 1.00 . A A . 17 LYS HE2 1 1
9 17209 1 1 19 LYS HE3 H -7.276 9.728 4.417 1.00 . A A . 17 LYS HE3 1 1
9 17210 1 1 19 LYS HG2 H -10.103 10.764 2.161 1.00 . A A . 17 LYS HG2 1 1
9 17211 1 1 19 LYS HG3 H -10.412 9.094 2.642 1.00 . A A . 17 LYS HG3 1 1
9 17212 1 1 19 LYS HZ1 H -8.588 11.530 5.390 1.00 . A A . 17 LYS HZ1 1 1
9 17213 1 1 19 LYS HZ2 H -9.529 11.618 3.990 1.00 . A A . 17 LYS HZ2 1 1
9 17214 1 1 19 LYS HZ3 H -7.875 11.993 3.926 1.00 . A A . 17 LYS HZ3 1 1
9 17215 1 1 19 LYS N N -12.092 8.338 0.835 1.00 . A A . 17 LYS N 1 1
9 17216 1 1 19 LYS NZ N -8.593 11.368 4.364 1.00 . A A . 17 LYS NZ 1 1
9 17217 1 1 19 LYS O O -10.922 7.757 -1.737 1.00 . A A . 17 LYS O 1 1
9 17218 1 1 20 SER C C -10.431 9.628 -4.316 1.00 . A A . 18 SER C 1 1
9 17219 1 1 20 SER CA C -11.809 9.508 -3.685 1.00 . A A . 18 SER CA 1 1
9 17220 1 1 20 SER CB C -12.776 10.479 -4.362 1.00 . A A . 18 SER CB 1 1
9 17221 1 1 20 SER H H -12.023 10.662 -1.935 1.00 . A A . 18 SER H 1 1
9 17222 1 1 20 SER HA H -12.171 8.499 -3.815 1.00 . A A . 18 SER HA 1 1
9 17223 1 1 20 SER HB2 H -12.832 10.256 -5.416 1.00 . A A . 18 SER HB2 1 1
9 17224 1 1 20 SER HB3 H -13.753 10.379 -3.919 1.00 . A A . 18 SER HB3 1 1
9 17225 1 1 20 SER HG H -13.043 12.421 -4.474 1.00 . A A . 18 SER HG 1 1
9 17226 1 1 20 SER N N -11.740 9.784 -2.262 1.00 . A A . 18 SER N 1 1
9 17227 1 1 20 SER O O -9.440 9.840 -3.615 1.00 . A A . 18 SER O 1 1
9 17228 1 1 20 SER OG O -12.338 11.818 -4.201 1.00 . A A . 18 SER OG 1 1
9 17229 1 1 21 LEU C C -8.561 11.059 -6.110 1.00 . A A . 19 LEU C 1 1
9 17230 1 1 21 LEU CA C -9.118 9.663 -6.352 1.00 . A A . 19 LEU CA 1 1
9 17231 1 1 21 LEU CB C -9.355 9.438 -7.846 1.00 . A A . 19 LEU CB 1 1
9 17232 1 1 21 LEU CD1 C -6.986 8.938 -8.505 1.00 . A A . 19 LEU CD1 1 1
9 17233 1 1 21 LEU CD2 C -8.617 9.742 -10.216 1.00 . A A . 19 LEU CD2 1 1
9 17234 1 1 21 LEU CG C -8.194 9.823 -8.760 1.00 . A A . 19 LEU CG 1 1
9 17235 1 1 21 LEU H H -11.192 9.339 -6.136 1.00 . A A . 19 LEU H 1 1
9 17236 1 1 21 LEU HA H -8.419 8.930 -5.982 1.00 . A A . 19 LEU HA 1 1
9 17237 1 1 21 LEU HB2 H -9.572 8.390 -7.998 1.00 . A A . 19 LEU HB2 1 1
9 17238 1 1 21 LEU HB3 H -10.220 10.013 -8.142 1.00 . A A . 19 LEU HB3 1 1
9 17239 1 1 21 LEU HD11 H -7.244 7.908 -8.702 1.00 . A A . 19 LEU HD11 1 1
9 17240 1 1 21 LEU HD12 H -6.676 9.041 -7.476 1.00 . A A . 19 LEU HD12 1 1
9 17241 1 1 21 LEU HD13 H -6.178 9.238 -9.155 1.00 . A A . 19 LEU HD13 1 1
9 17242 1 1 21 LEU HD21 H -8.903 8.728 -10.451 1.00 . A A . 19 LEU HD21 1 1
9 17243 1 1 21 LEU HD22 H -7.794 10.040 -10.844 1.00 . A A . 19 LEU HD22 1 1
9 17244 1 1 21 LEU HD23 H -9.455 10.401 -10.385 1.00 . A A . 19 LEU HD23 1 1
9 17245 1 1 21 LEU HG H -7.913 10.845 -8.548 1.00 . A A . 19 LEU HG 1 1
9 17246 1 1 21 LEU N N -10.369 9.510 -5.631 1.00 . A A . 19 LEU N 1 1
9 17247 1 1 21 LEU O O -7.389 11.235 -5.771 1.00 . A A . 19 LEU O 1 1
9 17248 1 1 22 ALA C C -8.746 13.703 -4.585 1.00 . A A . 20 ALA C 1 1
9 17249 1 1 22 ALA CA C -9.081 13.429 -6.047 1.00 . A A . 20 ALA CA 1 1
9 17250 1 1 22 ALA CB C -10.215 14.322 -6.510 1.00 . A A . 20 ALA CB 1 1
9 17251 1 1 22 ALA H H -10.344 11.820 -6.546 1.00 . A A . 20 ALA H 1 1
9 17252 1 1 22 ALA HA H -8.213 13.645 -6.646 1.00 . A A . 20 ALA HA 1 1
9 17253 1 1 22 ALA HB1 H -11.102 14.101 -5.932 1.00 . A A . 20 ALA HB1 1 1
9 17254 1 1 22 ALA HB2 H -10.416 14.136 -7.556 1.00 . A A . 20 ALA HB2 1 1
9 17255 1 1 22 ALA HB3 H -9.943 15.357 -6.372 1.00 . A A . 20 ALA HB3 1 1
9 17256 1 1 22 ALA N N -9.432 12.040 -6.262 1.00 . A A . 20 ALA N 1 1
9 17257 1 1 22 ALA O O -7.797 14.426 -4.289 1.00 . A A . 20 ALA O 1 1
9 17258 1 1 23 ILE C C -7.949 12.652 -1.843 1.00 . A A . 21 ILE C 1 1
9 17259 1 1 23 ILE CA C -9.254 13.328 -2.250 1.00 . A A . 21 ILE CA 1 1
9 17260 1 1 23 ILE CB C -10.399 12.813 -1.352 1.00 . A A . 21 ILE CB 1 1
9 17261 1 1 23 ILE CD1 C -11.709 14.978 -1.703 1.00 . A A . 21 ILE CD1 1 1
9 17262 1 1 23 ILE CG1 C -11.730 13.464 -1.740 1.00 . A A . 21 ILE CG1 1 1
9 17263 1 1 23 ILE CG2 C -10.077 13.099 0.106 1.00 . A A . 21 ILE CG2 1 1
9 17264 1 1 23 ILE H H -10.263 12.550 -3.951 1.00 . A A . 21 ILE H 1 1
9 17265 1 1 23 ILE HA H -9.154 14.391 -2.090 1.00 . A A . 21 ILE HA 1 1
9 17266 1 1 23 ILE HB H -10.474 11.744 -1.478 1.00 . A A . 21 ILE HB 1 1
9 17267 1 1 23 ILE HD11 H -11.394 15.308 -0.725 1.00 . A A . 21 ILE HD11 1 1
9 17268 1 1 23 ILE HD12 H -12.699 15.356 -1.909 1.00 . A A . 21 ILE HD12 1 1
9 17269 1 1 23 ILE HD13 H -11.021 15.348 -2.448 1.00 . A A . 21 ILE HD13 1 1
9 17270 1 1 23 ILE HG12 H -11.990 13.164 -2.744 1.00 . A A . 21 ILE HG12 1 1
9 17271 1 1 23 ILE HG13 H -12.497 13.126 -1.060 1.00 . A A . 21 ILE HG13 1 1
9 17272 1 1 23 ILE HG21 H -10.860 12.703 0.736 1.00 . A A . 21 ILE HG21 1 1
9 17273 1 1 23 ILE HG22 H -10.000 14.167 0.252 1.00 . A A . 21 ILE HG22 1 1
9 17274 1 1 23 ILE HG23 H -9.135 12.636 0.361 1.00 . A A . 21 ILE HG23 1 1
9 17275 1 1 23 ILE N N -9.514 13.120 -3.669 1.00 . A A . 21 ILE N 1 1
9 17276 1 1 23 ILE O O -7.255 13.111 -0.938 1.00 . A A . 21 ILE O 1 1
9 17277 1 1 24 ARG C C -5.208 11.829 -2.669 1.00 . A A . 22 ARG C 1 1
9 17278 1 1 24 ARG CA C -6.339 10.899 -2.294 1.00 . A A . 22 ARG CA 1 1
9 17279 1 1 24 ARG CB C -6.238 9.605 -3.098 1.00 . A A . 22 ARG CB 1 1
9 17280 1 1 24 ARG CD C -5.751 8.001 -1.237 1.00 . A A . 22 ARG CD 1 1
9 17281 1 1 24 ARG CG C -6.714 8.370 -2.353 1.00 . A A . 22 ARG CG 1 1
9 17282 1 1 24 ARG CZ C -5.467 5.554 -1.089 1.00 . A A . 22 ARG CZ 1 1
9 17283 1 1 24 ARG H H -8.225 11.216 -3.212 1.00 . A A . 22 ARG H 1 1
9 17284 1 1 24 ARG HA H -6.261 10.676 -1.240 1.00 . A A . 22 ARG HA 1 1
9 17285 1 1 24 ARG HB2 H -6.831 9.706 -3.996 1.00 . A A . 22 ARG HB2 1 1
9 17286 1 1 24 ARG HB3 H -5.205 9.454 -3.374 1.00 . A A . 22 ARG HB3 1 1
9 17287 1 1 24 ARG HD2 H -4.746 7.998 -1.633 1.00 . A A . 22 ARG HD2 1 1
9 17288 1 1 24 ARG HD3 H -5.825 8.743 -0.454 1.00 . A A . 22 ARG HD3 1 1
9 17289 1 1 24 ARG HE H -6.690 6.643 0.069 1.00 . A A . 22 ARG HE 1 1
9 17290 1 1 24 ARG HG2 H -7.687 8.569 -1.928 1.00 . A A . 22 ARG HG2 1 1
9 17291 1 1 24 ARG HG3 H -6.782 7.545 -3.047 1.00 . A A . 22 ARG HG3 1 1
9 17292 1 1 24 ARG HH11 H -4.338 6.446 -2.532 1.00 . A A . 22 ARG HH11 1 1
9 17293 1 1 24 ARG HH12 H -4.183 4.720 -2.420 1.00 . A A . 22 ARG HH12 1 1
9 17294 1 1 24 ARG HH21 H -6.441 4.377 0.246 1.00 . A A . 22 ARG HH21 1 1
9 17295 1 1 24 ARG HH22 H -5.351 3.547 -0.823 1.00 . A A . 22 ARG HH22 1 1
9 17296 1 1 24 ARG N N -7.611 11.566 -2.524 1.00 . A A . 22 ARG N 1 1
9 17297 1 1 24 ARG NE N -6.039 6.685 -0.668 1.00 . A A . 22 ARG NE 1 1
9 17298 1 1 24 ARG NH1 N -4.590 5.576 -2.084 1.00 . A A . 22 ARG NH1 1 1
9 17299 1 1 24 ARG NH2 N -5.777 4.400 -0.509 1.00 . A A . 22 ARG NH2 1 1
9 17300 1 1 24 ARG O O -4.244 11.972 -1.924 1.00 . A A . 22 ARG O 1 1
9 17301 1 1 25 GLN C C -4.236 14.579 -3.241 1.00 . A A . 23 GLN C 1 1
9 17302 1 1 25 GLN CA C -4.377 13.455 -4.261 1.00 . A A . 23 GLN CA 1 1
9 17303 1 1 25 GLN CB C -4.777 14.027 -5.623 1.00 . A A . 23 GLN CB 1 1
9 17304 1 1 25 GLN CD C -2.460 13.972 -6.628 1.00 . A A . 23 GLN CD 1 1
9 17305 1 1 25 GLN CG C -3.668 14.825 -6.291 1.00 . A A . 23 GLN CG 1 1
9 17306 1 1 25 GLN H H -6.158 12.325 -4.354 1.00 . A A . 23 GLN H 1 1
9 17307 1 1 25 GLN HA H -3.429 12.945 -4.355 1.00 . A A . 23 GLN HA 1 1
9 17308 1 1 25 GLN HB2 H -5.053 13.214 -6.277 1.00 . A A . 23 GLN HB2 1 1
9 17309 1 1 25 GLN HB3 H -5.629 14.677 -5.490 1.00 . A A . 23 GLN HB3 1 1
9 17310 1 1 25 GLN HE21 H -3.622 12.403 -6.991 1.00 . A A . 23 GLN HE21 1 1
9 17311 1 1 25 GLN HE22 H -1.926 12.142 -7.184 1.00 . A A . 23 GLN HE22 1 1
9 17312 1 1 25 GLN HG2 H -4.050 15.256 -7.204 1.00 . A A . 23 GLN HG2 1 1
9 17313 1 1 25 GLN HG3 H -3.360 15.614 -5.623 1.00 . A A . 23 GLN HG3 1 1
9 17314 1 1 25 GLN N N -5.361 12.492 -3.805 1.00 . A A . 23 GLN N 1 1
9 17315 1 1 25 GLN NE2 N -2.693 12.714 -6.969 1.00 . A A . 23 GLN NE2 1 1
9 17316 1 1 25 GLN O O -3.144 15.097 -3.025 1.00 . A A . 23 GLN O 1 1
9 17317 1 1 25 GLN OE1 O -1.324 14.443 -6.599 1.00 . A A . 23 GLN OE1 1 1
9 17318 1 1 26 GLU C C -4.693 15.484 -0.307 1.00 . A A . 24 GLU C 1 1
9 17319 1 1 26 GLU CA C -5.353 15.984 -1.589 1.00 . A A . 24 GLU CA 1 1
9 17320 1 1 26 GLU CB C -6.785 16.418 -1.301 1.00 . A A . 24 GLU CB 1 1
9 17321 1 1 26 GLU CD C -6.277 18.881 -1.248 1.00 . A A . 24 GLU CD 1 1
9 17322 1 1 26 GLU CG C -6.898 17.713 -0.517 1.00 . A A . 24 GLU CG 1 1
9 17323 1 1 26 GLU H H -6.190 14.464 -2.798 1.00 . A A . 24 GLU H 1 1
9 17324 1 1 26 GLU HA H -4.793 16.823 -1.973 1.00 . A A . 24 GLU HA 1 1
9 17325 1 1 26 GLU HB2 H -7.310 16.538 -2.235 1.00 . A A . 24 GLU HB2 1 1
9 17326 1 1 26 GLU HB3 H -7.258 15.642 -0.730 1.00 . A A . 24 GLU HB3 1 1
9 17327 1 1 26 GLU HG2 H -7.943 17.928 -0.348 1.00 . A A . 24 GLU HG2 1 1
9 17328 1 1 26 GLU HG3 H -6.399 17.592 0.432 1.00 . A A . 24 GLU HG3 1 1
9 17329 1 1 26 GLU N N -5.347 14.932 -2.596 1.00 . A A . 24 GLU N 1 1
9 17330 1 1 26 GLU O O -4.027 16.239 0.402 1.00 . A A . 24 GLU O 1 1
9 17331 1 1 26 GLU OE1 O -6.890 19.382 -2.216 1.00 . A A . 24 GLU OE1 1 1
9 17332 1 1 26 GLU OE2 O -5.170 19.304 -0.858 1.00 . A A . 24 GLU OE2 1 1
9 17333 1 1 27 GLU C C -2.772 13.575 0.975 1.00 . A A . 25 GLU C 1 1
9 17334 1 1 27 GLU CA C -4.281 13.584 1.150 1.00 . A A . 25 GLU CA 1 1
9 17335 1 1 27 GLU CB C -4.797 12.152 1.313 1.00 . A A . 25 GLU CB 1 1
9 17336 1 1 27 GLU CD C -5.192 12.293 3.803 1.00 . A A . 25 GLU CD 1 1
9 17337 1 1 27 GLU CG C -4.513 11.542 2.676 1.00 . A A . 25 GLU CG 1 1
9 17338 1 1 27 GLU H H -5.480 13.669 -0.590 1.00 . A A . 25 GLU H 1 1
9 17339 1 1 27 GLU HA H -4.534 14.163 2.024 1.00 . A A . 25 GLU HA 1 1
9 17340 1 1 27 GLU HB2 H -5.866 12.147 1.157 1.00 . A A . 25 GLU HB2 1 1
9 17341 1 1 27 GLU HB3 H -4.330 11.531 0.561 1.00 . A A . 25 GLU HB3 1 1
9 17342 1 1 27 GLU HG2 H -4.866 10.522 2.682 1.00 . A A . 25 GLU HG2 1 1
9 17343 1 1 27 GLU HG3 H -3.446 11.553 2.846 1.00 . A A . 25 GLU HG3 1 1
9 17344 1 1 27 GLU N N -4.894 14.206 -0.011 1.00 . A A . 25 GLU N 1 1
9 17345 1 1 27 GLU O O -2.032 13.996 1.866 1.00 . A A . 25 GLU O 1 1
9 17346 1 1 27 GLU OE1 O -6.381 12.645 3.657 1.00 . A A . 25 GLU OE1 1 1
9 17347 1 1 27 GLU OE2 O -4.546 12.525 4.848 1.00 . A A . 25 GLU OE2 1 1
9 17348 1 1 28 VAL C C -0.399 14.583 -0.553 1.00 . A A . 26 VAL C 1 1
9 17349 1 1 28 VAL CA C -0.912 13.148 -0.546 1.00 . A A . 26 VAL CA 1 1
9 17350 1 1 28 VAL CB C -0.641 12.515 -1.928 1.00 . A A . 26 VAL CB 1 1
9 17351 1 1 28 VAL CG1 C 0.842 12.270 -2.127 1.00 . A A . 26 VAL CG1 1 1
9 17352 1 1 28 VAL CG2 C -1.403 11.220 -2.094 1.00 . A A . 26 VAL CG2 1 1
9 17353 1 1 28 VAL H H -2.980 12.757 -0.842 1.00 . A A . 26 VAL H 1 1
9 17354 1 1 28 VAL HA H -0.375 12.584 0.203 1.00 . A A . 26 VAL HA 1 1
9 17355 1 1 28 VAL HB H -0.975 13.205 -2.689 1.00 . A A . 26 VAL HB 1 1
9 17356 1 1 28 VAL HG11 H 1.376 13.205 -2.051 1.00 . A A . 26 VAL HG11 1 1
9 17357 1 1 28 VAL HG12 H 1.005 11.837 -3.104 1.00 . A A . 26 VAL HG12 1 1
9 17358 1 1 28 VAL HG13 H 1.193 11.588 -1.367 1.00 . A A . 26 VAL HG13 1 1
9 17359 1 1 28 VAL HG21 H -1.115 10.532 -1.314 1.00 . A A . 26 VAL HG21 1 1
9 17360 1 1 28 VAL HG22 H -1.175 10.789 -3.057 1.00 . A A . 26 VAL HG22 1 1
9 17361 1 1 28 VAL HG23 H -2.464 11.416 -2.029 1.00 . A A . 26 VAL HG23 1 1
9 17362 1 1 28 VAL N N -2.331 13.129 -0.198 1.00 . A A . 26 VAL N 1 1
9 17363 1 1 28 VAL O O 0.704 14.860 -0.081 1.00 . A A . 26 VAL O 1 1
9 17364 1 1 29 ALA C C -0.585 17.430 0.276 1.00 . A A . 27 ALA C 1 1
9 17365 1 1 29 ALA CA C -0.904 16.909 -1.120 1.00 . A A . 27 ALA CA 1 1
9 17366 1 1 29 ALA CB C -2.072 17.688 -1.717 1.00 . A A . 27 ALA CB 1 1
9 17367 1 1 29 ALA H H -2.074 15.183 -1.467 1.00 . A A . 27 ALA H 1 1
9 17368 1 1 29 ALA HA H -0.041 17.046 -1.756 1.00 . A A . 27 ALA HA 1 1
9 17369 1 1 29 ALA HB1 H -2.979 17.464 -1.161 1.00 . A A . 27 ALA HB1 1 1
9 17370 1 1 29 ALA HB2 H -2.207 17.402 -2.749 1.00 . A A . 27 ALA HB2 1 1
9 17371 1 1 29 ALA HB3 H -1.867 18.746 -1.660 1.00 . A A . 27 ALA HB3 1 1
9 17372 1 1 29 ALA N N -1.223 15.488 -1.078 1.00 . A A . 27 ALA N 1 1
9 17373 1 1 29 ALA O O 0.419 18.112 0.480 1.00 . A A . 27 ALA O 1 1
9 17374 1 1 30 GLY C C -0.020 16.840 3.233 1.00 . A A . 28 GLY C 1 1
9 17375 1 1 30 GLY CA C -1.231 17.497 2.603 1.00 . A A . 28 GLY CA 1 1
9 17376 1 1 30 GLY H H -2.221 16.537 0.997 1.00 . A A . 28 GLY H 1 1
9 17377 1 1 30 GLY HA2 H -1.098 18.567 2.626 1.00 . A A . 28 GLY HA2 1 1
9 17378 1 1 30 GLY HA3 H -2.106 17.241 3.179 1.00 . A A . 28 GLY HA3 1 1
9 17379 1 1 30 GLY N N -1.435 17.080 1.231 1.00 . A A . 28 GLY N 1 1
9 17380 1 1 30 GLY O O 0.815 17.516 3.831 1.00 . A A . 28 GLY O 1 1
9 17381 1 1 31 ILE C C 2.526 15.260 3.154 1.00 . A A . 29 ILE C 1 1
9 17382 1 1 31 ILE CA C 1.183 14.764 3.669 1.00 . A A . 29 ILE CA 1 1
9 17383 1 1 31 ILE CB C 1.060 13.254 3.356 1.00 . A A . 29 ILE CB 1 1
9 17384 1 1 31 ILE CD1 C -0.586 11.314 3.381 1.00 . A A . 29 ILE CD1 1 1
9 17385 1 1 31 ILE CG1 C -0.249 12.693 3.907 1.00 . A A . 29 ILE CG1 1 1
9 17386 1 1 31 ILE CG2 C 2.246 12.487 3.932 1.00 . A A . 29 ILE CG2 1 1
9 17387 1 1 31 ILE H H -0.611 15.048 2.569 1.00 . A A . 29 ILE H 1 1
9 17388 1 1 31 ILE HA H 1.152 14.899 4.739 1.00 . A A . 29 ILE HA 1 1
9 17389 1 1 31 ILE HB H 1.073 13.131 2.283 1.00 . A A . 29 ILE HB 1 1
9 17390 1 1 31 ILE HD11 H -1.492 10.963 3.848 1.00 . A A . 29 ILE HD11 1 1
9 17391 1 1 31 ILE HD12 H 0.223 10.636 3.608 1.00 . A A . 29 ILE HD12 1 1
9 17392 1 1 31 ILE HD13 H -0.730 11.364 2.311 1.00 . A A . 29 ILE HD13 1 1
9 17393 1 1 31 ILE HG12 H -0.184 12.631 4.983 1.00 . A A . 29 ILE HG12 1 1
9 17394 1 1 31 ILE HG13 H -1.057 13.356 3.638 1.00 . A A . 29 ILE HG13 1 1
9 17395 1 1 31 ILE HG21 H 2.152 11.438 3.685 1.00 . A A . 29 ILE HG21 1 1
9 17396 1 1 31 ILE HG22 H 2.262 12.603 5.005 1.00 . A A . 29 ILE HG22 1 1
9 17397 1 1 31 ILE HG23 H 3.164 12.873 3.513 1.00 . A A . 29 ILE HG23 1 1
9 17398 1 1 31 ILE N N 0.080 15.525 3.085 1.00 . A A . 29 ILE N 1 1
9 17399 1 1 31 ILE O O 3.422 15.568 3.934 1.00 . A A . 29 ILE O 1 1
9 17400 1 1 32 ARG C C 4.298 17.149 1.469 1.00 . A A . 30 ARG C 1 1
9 17401 1 1 32 ARG CA C 3.917 15.690 1.213 1.00 . A A . 30 ARG CA 1 1
9 17402 1 1 32 ARG CB C 3.844 15.408 -0.288 1.00 . A A . 30 ARG CB 1 1
9 17403 1 1 32 ARG CD C 6.143 14.402 -0.379 1.00 . A A . 30 ARG CD 1 1
9 17404 1 1 32 ARG CG C 5.194 15.426 -0.981 1.00 . A A . 30 ARG CG 1 1
9 17405 1 1 32 ARG CZ C 8.292 13.353 -0.972 1.00 . A A . 30 ARG CZ 1 1
9 17406 1 1 32 ARG H H 1.858 15.198 1.273 1.00 . A A . 30 ARG H 1 1
9 17407 1 1 32 ARG HA H 4.672 15.055 1.650 1.00 . A A . 30 ARG HA 1 1
9 17408 1 1 32 ARG HB2 H 3.400 14.434 -0.439 1.00 . A A . 30 ARG HB2 1 1
9 17409 1 1 32 ARG HB3 H 3.216 16.153 -0.753 1.00 . A A . 30 ARG HB3 1 1
9 17410 1 1 32 ARG HD2 H 6.372 14.694 0.636 1.00 . A A . 30 ARG HD2 1 1
9 17411 1 1 32 ARG HD3 H 5.659 13.436 -0.376 1.00 . A A . 30 ARG HD3 1 1
9 17412 1 1 32 ARG HE H 7.544 15.000 -1.818 1.00 . A A . 30 ARG HE 1 1
9 17413 1 1 32 ARG HG2 H 5.052 15.198 -2.027 1.00 . A A . 30 ARG HG2 1 1
9 17414 1 1 32 ARG HG3 H 5.627 16.410 -0.880 1.00 . A A . 30 ARG HG3 1 1
9 17415 1 1 32 ARG HH11 H 7.333 12.454 0.578 1.00 . A A . 30 ARG HH11 1 1
9 17416 1 1 32 ARG HH12 H 8.820 11.710 0.091 1.00 . A A . 30 ARG HH12 1 1
9 17417 1 1 32 ARG HH21 H 9.501 14.043 -2.440 1.00 . A A . 30 ARG HH21 1 1
9 17418 1 1 32 ARG HH22 H 10.060 12.612 -1.635 1.00 . A A . 30 ARG HH22 1 1
9 17419 1 1 32 ARG N N 2.647 15.357 1.841 1.00 . A A . 30 ARG N 1 1
9 17420 1 1 32 ARG NE N 7.386 14.309 -1.134 1.00 . A A . 30 ARG NE 1 1
9 17421 1 1 32 ARG NH1 N 8.138 12.430 -0.026 1.00 . A A . 30 ARG NH1 1 1
9 17422 1 1 32 ARG NH2 N 9.371 13.334 -1.741 1.00 . A A . 30 ARG NH2 1 1
9 17423 1 1 32 ARG O O 5.480 17.500 1.460 1.00 . A A . 30 ARG O 1 1
9 17424 1 1 33 ALA C C 3.952 19.592 3.447 1.00 . A A . 31 ALA C 1 1
9 17425 1 1 33 ALA CA C 3.551 19.396 1.991 1.00 . A A . 31 ALA CA 1 1
9 17426 1 1 33 ALA CB C 2.332 20.242 1.664 1.00 . A A . 31 ALA CB 1 1
9 17427 1 1 33 ALA H H 2.374 17.665 1.667 1.00 . A A . 31 ALA H 1 1
9 17428 1 1 33 ALA HA H 4.364 19.721 1.360 1.00 . A A . 31 ALA HA 1 1
9 17429 1 1 33 ALA HB1 H 1.506 19.940 2.291 1.00 . A A . 31 ALA HB1 1 1
9 17430 1 1 33 ALA HB2 H 2.066 20.106 0.627 1.00 . A A . 31 ALA HB2 1 1
9 17431 1 1 33 ALA HB3 H 2.557 21.282 1.844 1.00 . A A . 31 ALA HB3 1 1
9 17432 1 1 33 ALA N N 3.299 17.992 1.702 1.00 . A A . 31 ALA N 1 1
9 17433 1 1 33 ALA O O 4.809 20.421 3.757 1.00 . A A . 31 ALA O 1 1
9 17434 1 1 34 LYS C C 4.829 18.168 6.175 1.00 . A A . 32 LYS C 1 1
9 17435 1 1 34 LYS CA C 3.607 18.976 5.764 1.00 . A A . 32 LYS CA 1 1
9 17436 1 1 34 LYS CB C 2.390 18.550 6.587 1.00 . A A . 32 LYS CB 1 1
9 17437 1 1 34 LYS CD C -0.003 19.004 7.237 1.00 . A A . 32 LYS CD 1 1
9 17438 1 1 34 LYS CE C -0.487 17.600 6.906 1.00 . A A . 32 LYS CE 1 1
9 17439 1 1 34 LYS CG C 1.166 19.424 6.357 1.00 . A A . 32 LYS CG 1 1
9 17440 1 1 34 LYS H H 2.695 18.141 4.039 1.00 . A A . 32 LYS H 1 1
9 17441 1 1 34 LYS HA H 3.807 20.018 5.953 1.00 . A A . 32 LYS HA 1 1
9 17442 1 1 34 LYS HB2 H 2.135 17.533 6.327 1.00 . A A . 32 LYS HB2 1 1
9 17443 1 1 34 LYS HB3 H 2.645 18.591 7.635 1.00 . A A . 32 LYS HB3 1 1
9 17444 1 1 34 LYS HD2 H 0.313 19.030 8.269 1.00 . A A . 32 LYS HD2 1 1
9 17445 1 1 34 LYS HD3 H -0.816 19.699 7.092 1.00 . A A . 32 LYS HD3 1 1
9 17446 1 1 34 LYS HE2 H -0.764 17.564 5.864 1.00 . A A . 32 LYS HE2 1 1
9 17447 1 1 34 LYS HE3 H 0.317 16.905 7.090 1.00 . A A . 32 LYS HE3 1 1
9 17448 1 1 34 LYS HG2 H 1.420 20.448 6.580 1.00 . A A . 32 LYS HG2 1 1
9 17449 1 1 34 LYS HG3 H 0.870 19.343 5.321 1.00 . A A . 32 LYS HG3 1 1
9 17450 1 1 34 LYS HZ1 H -2.451 17.861 7.563 1.00 . A A . 32 LYS HZ1 1 1
9 17451 1 1 34 LYS HZ2 H -1.414 17.234 8.740 1.00 . A A . 32 LYS HZ2 1 1
9 17452 1 1 34 LYS HZ3 H -1.962 16.244 7.486 1.00 . A A . 32 LYS HZ3 1 1
9 17453 1 1 34 LYS N N 3.339 18.827 4.342 1.00 . A A . 32 LYS N 1 1
9 17454 1 1 34 LYS NZ N -1.661 17.208 7.732 1.00 . A A . 32 LYS NZ 1 1
9 17455 1 1 34 LYS O O 5.509 18.507 7.144 1.00 . A A . 32 LYS O 1 1
9 17456 1 1 35 PHE C C 6.940 15.827 4.456 1.00 . A A . 33 PHE C 1 1
9 17457 1 1 35 PHE CA C 6.205 16.209 5.740 1.00 . A A . 33 PHE CA 1 1
9 17458 1 1 35 PHE CB C 5.695 14.946 6.440 1.00 . A A . 33 PHE CB 1 1
9 17459 1 1 35 PHE CD1 C 5.435 15.619 8.842 1.00 . A A . 33 PHE CD1 1 1
9 17460 1 1 35 PHE CD2 C 3.474 15.082 7.597 1.00 . A A . 33 PHE CD2 1 1
9 17461 1 1 35 PHE CE1 C 4.662 15.873 9.956 1.00 . A A . 33 PHE CE1 1 1
9 17462 1 1 35 PHE CE2 C 2.695 15.335 8.707 1.00 . A A . 33 PHE CE2 1 1
9 17463 1 1 35 PHE CG C 4.852 15.221 7.651 1.00 . A A . 33 PHE CG 1 1
9 17464 1 1 35 PHE CZ C 3.290 15.732 9.888 1.00 . A A . 33 PHE CZ 1 1
9 17465 1 1 35 PHE H H 4.524 16.897 4.663 1.00 . A A . 33 PHE H 1 1
9 17466 1 1 35 PHE HA H 6.884 16.730 6.397 1.00 . A A . 33 PHE HA 1 1
9 17467 1 1 35 PHE HB2 H 5.096 14.377 5.746 1.00 . A A . 33 PHE HB2 1 1
9 17468 1 1 35 PHE HB3 H 6.539 14.351 6.751 1.00 . A A . 33 PHE HB3 1 1
9 17469 1 1 35 PHE HD1 H 6.509 15.732 8.895 1.00 . A A . 33 PHE HD1 1 1
9 17470 1 1 35 PHE HD2 H 3.009 14.772 6.673 1.00 . A A . 33 PHE HD2 1 1
9 17471 1 1 35 PHE HE1 H 5.130 16.182 10.878 1.00 . A A . 33 PHE HE1 1 1
9 17472 1 1 35 PHE HE2 H 1.622 15.222 8.653 1.00 . A A . 33 PHE HE2 1 1
9 17473 1 1 35 PHE HZ H 2.683 15.930 10.759 1.00 . A A . 33 PHE HZ 1 1
9 17474 1 1 35 PHE N N 5.095 17.099 5.438 1.00 . A A . 33 PHE N 1 1
9 17475 1 1 35 PHE O O 6.642 14.799 3.847 1.00 . A A . 33 PHE O 1 1
9 17476 1 1 36 PRO C C 9.428 15.127 2.748 1.00 . A A . 34 PRO C 1 1
9 17477 1 1 36 PRO CA C 8.638 16.434 2.768 1.00 . A A . 34 PRO CA 1 1
9 17478 1 1 36 PRO CB C 9.587 17.632 2.686 1.00 . A A . 34 PRO CB 1 1
9 17479 1 1 36 PRO CD C 8.396 17.844 4.742 1.00 . A A . 34 PRO CD 1 1
9 17480 1 1 36 PRO CG C 9.718 18.121 4.086 1.00 . A A . 34 PRO CG 1 1
9 17481 1 1 36 PRO HA H 7.966 16.453 1.925 1.00 . A A . 34 PRO HA 1 1
9 17482 1 1 36 PRO HB2 H 10.535 17.309 2.287 1.00 . A A . 34 PRO HB2 1 1
9 17483 1 1 36 PRO HB3 H 9.160 18.387 2.045 1.00 . A A . 34 PRO HB3 1 1
9 17484 1 1 36 PRO HD2 H 8.531 17.642 5.793 1.00 . A A . 34 PRO HD2 1 1
9 17485 1 1 36 PRO HD3 H 7.720 18.675 4.598 1.00 . A A . 34 PRO HD3 1 1
9 17486 1 1 36 PRO HG2 H 10.507 17.582 4.591 1.00 . A A . 34 PRO HG2 1 1
9 17487 1 1 36 PRO HG3 H 9.925 19.181 4.089 1.00 . A A . 34 PRO HG3 1 1
9 17488 1 1 36 PRO N N 7.914 16.647 4.029 1.00 . A A . 34 PRO N 1 1
9 17489 1 1 36 PRO O O 9.623 14.525 1.693 1.00 . A A . 34 PRO O 1 1
9 17490 1 1 37 ASN C C 9.780 12.244 4.128 1.00 . A A . 35 ASN C 1 1
9 17491 1 1 37 ASN CA C 10.670 13.471 4.017 1.00 . A A . 35 ASN CA 1 1
9 17492 1 1 37 ASN CB C 11.604 13.539 5.225 1.00 . A A . 35 ASN CB 1 1
9 17493 1 1 37 ASN CG C 12.770 14.481 5.001 1.00 . A A . 35 ASN CG 1 1
9 17494 1 1 37 ASN H H 9.656 15.192 4.730 1.00 . A A . 35 ASN H 1 1
9 17495 1 1 37 ASN HA H 11.264 13.388 3.119 1.00 . A A . 35 ASN HA 1 1
9 17496 1 1 37 ASN HB2 H 11.046 13.885 6.081 1.00 . A A . 35 ASN HB2 1 1
9 17497 1 1 37 ASN HB3 H 11.995 12.553 5.428 1.00 . A A . 35 ASN HB3 1 1
9 17498 1 1 37 ASN HD21 H 13.959 12.946 4.541 1.00 . A A . 35 ASN HD21 1 1
9 17499 1 1 37 ASN HD22 H 14.686 14.522 4.478 1.00 . A A . 35 ASN HD22 1 1
9 17500 1 1 37 ASN N N 9.874 14.689 3.913 1.00 . A A . 35 ASN N 1 1
9 17501 1 1 37 ASN ND2 N 13.918 13.931 4.639 1.00 . A A . 35 ASN ND2 1 1
9 17502 1 1 37 ASN O O 10.251 11.117 4.010 1.00 . A A . 35 ASN O 1 1
9 17503 1 1 37 ASN OD1 O 12.647 15.694 5.171 1.00 . A A . 35 ASN OD1 1 1
9 17504 1 1 38 LYS C C 6.904 10.963 3.232 1.00 . A A . 36 LYS C 1 1
9 17505 1 1 38 LYS CA C 7.552 11.382 4.548 1.00 . A A . 36 LYS CA 1 1
9 17506 1 1 38 LYS CB C 6.487 11.794 5.553 1.00 . A A . 36 LYS CB 1 1
9 17507 1 1 38 LYS CD C 4.679 11.116 7.143 1.00 . A A . 36 LYS CD 1 1
9 17508 1 1 38 LYS CE C 5.393 11.647 8.377 1.00 . A A . 36 LYS CE 1 1
9 17509 1 1 38 LYS CG C 5.665 10.637 6.093 1.00 . A A . 36 LYS CG 1 1
9 17510 1 1 38 LYS H H 8.168 13.398 4.358 1.00 . A A . 36 LYS H 1 1
9 17511 1 1 38 LYS HA H 8.097 10.544 4.949 1.00 . A A . 36 LYS HA 1 1
9 17512 1 1 38 LYS HB2 H 6.965 12.286 6.386 1.00 . A A . 36 LYS HB2 1 1
9 17513 1 1 38 LYS HB3 H 5.815 12.488 5.075 1.00 . A A . 36 LYS HB3 1 1
9 17514 1 1 38 LYS HD2 H 4.089 11.908 6.716 1.00 . A A . 36 LYS HD2 1 1
9 17515 1 1 38 LYS HD3 H 4.038 10.296 7.428 1.00 . A A . 36 LYS HD3 1 1
9 17516 1 1 38 LYS HE2 H 6.028 10.869 8.772 1.00 . A A . 36 LYS HE2 1 1
9 17517 1 1 38 LYS HE3 H 5.998 12.493 8.090 1.00 . A A . 36 LYS HE3 1 1
9 17518 1 1 38 LYS HG2 H 5.120 10.183 5.279 1.00 . A A . 36 LYS HG2 1 1
9 17519 1 1 38 LYS HG3 H 6.329 9.911 6.537 1.00 . A A . 36 LYS HG3 1 1
9 17520 1 1 38 LYS HZ1 H 4.953 12.548 10.209 1.00 . A A . 36 LYS HZ1 1 1
9 17521 1 1 38 LYS HZ2 H 3.944 11.248 9.826 1.00 . A A . 36 LYS HZ2 1 1
9 17522 1 1 38 LYS HZ3 H 3.736 12.731 9.045 1.00 . A A . 36 LYS HZ3 1 1
9 17523 1 1 38 LYS N N 8.494 12.472 4.343 1.00 . A A . 36 LYS N 1 1
9 17524 1 1 38 LYS NZ N 4.441 12.074 9.437 1.00 . A A . 36 LYS NZ 1 1
9 17525 1 1 38 LYS O O 6.618 11.793 2.364 1.00 . A A . 36 LYS O 1 1
9 17526 1 1 39 ILE C C 4.945 8.163 2.308 1.00 . A A . 37 ILE C 1 1
9 17527 1 1 39 ILE CA C 6.088 9.091 1.908 1.00 . A A . 37 ILE CA 1 1
9 17528 1 1 39 ILE CB C 7.125 8.293 1.089 1.00 . A A . 37 ILE CB 1 1
9 17529 1 1 39 ILE CD1 C 9.439 8.474 0.034 1.00 . A A . 37 ILE CD1 1 1
9 17530 1 1 39 ILE CG1 C 8.266 9.211 0.643 1.00 . A A . 37 ILE CG1 1 1
9 17531 1 1 39 ILE CG2 C 6.468 7.627 -0.112 1.00 . A A . 37 ILE CG2 1 1
9 17532 1 1 39 ILE H H 6.982 9.064 3.813 1.00 . A A . 37 ILE H 1 1
9 17533 1 1 39 ILE HA H 5.706 9.894 1.296 1.00 . A A . 37 ILE HA 1 1
9 17534 1 1 39 ILE HB H 7.527 7.518 1.722 1.00 . A A . 37 ILE HB 1 1
9 17535 1 1 39 ILE HD11 H 10.193 9.185 -0.269 1.00 . A A . 37 ILE HD11 1 1
9 17536 1 1 39 ILE HD12 H 9.105 7.914 -0.826 1.00 . A A . 37 ILE HD12 1 1
9 17537 1 1 39 ILE HD13 H 9.857 7.797 0.764 1.00 . A A . 37 ILE HD13 1 1
9 17538 1 1 39 ILE HG12 H 7.894 9.903 -0.096 1.00 . A A . 37 ILE HG12 1 1
9 17539 1 1 39 ILE HG13 H 8.629 9.763 1.497 1.00 . A A . 37 ILE HG13 1 1
9 17540 1 1 39 ILE HG21 H 5.666 6.988 0.226 1.00 . A A . 37 ILE HG21 1 1
9 17541 1 1 39 ILE HG22 H 7.200 7.036 -0.641 1.00 . A A . 37 ILE HG22 1 1
9 17542 1 1 39 ILE HG23 H 6.071 8.385 -0.772 1.00 . A A . 37 ILE HG23 1 1
9 17543 1 1 39 ILE N N 6.699 9.667 3.093 1.00 . A A . 37 ILE N 1 1
9 17544 1 1 39 ILE O O 5.136 7.241 3.101 1.00 . A A . 37 ILE O 1 1
9 17545 1 1 40 PRO C C 2.539 6.345 1.132 1.00 . A A . 38 PRO C 1 1
9 17546 1 1 40 PRO CA C 2.576 7.570 2.049 1.00 . A A . 38 PRO CA 1 1
9 17547 1 1 40 PRO CB C 1.401 8.499 1.759 1.00 . A A . 38 PRO CB 1 1
9 17548 1 1 40 PRO CD C 3.402 9.569 0.931 1.00 . A A . 38 PRO CD 1 1
9 17549 1 1 40 PRO CG C 1.907 9.474 0.746 1.00 . A A . 38 PRO CG 1 1
9 17550 1 1 40 PRO HA H 2.541 7.249 3.079 1.00 . A A . 38 PRO HA 1 1
9 17551 1 1 40 PRO HB2 H 0.575 7.923 1.369 1.00 . A A . 38 PRO HB2 1 1
9 17552 1 1 40 PRO HB3 H 1.099 8.996 2.667 1.00 . A A . 38 PRO HB3 1 1
9 17553 1 1 40 PRO HD2 H 3.902 9.490 -0.022 1.00 . A A . 38 PRO HD2 1 1
9 17554 1 1 40 PRO HD3 H 3.661 10.498 1.416 1.00 . A A . 38 PRO HD3 1 1
9 17555 1 1 40 PRO HG2 H 1.678 9.119 -0.247 1.00 . A A . 38 PRO HG2 1 1
9 17556 1 1 40 PRO HG3 H 1.450 10.439 0.910 1.00 . A A . 38 PRO HG3 1 1
9 17557 1 1 40 PRO N N 3.736 8.419 1.792 1.00 . A A . 38 PRO N 1 1
9 17558 1 1 40 PRO O O 2.403 6.468 -0.089 1.00 . A A . 38 PRO O 1 1
9 17559 1 1 41 VAL C C 1.485 3.037 1.342 1.00 . A A . 39 VAL C 1 1
9 17560 1 1 41 VAL CA C 2.664 3.933 0.951 1.00 . A A . 39 VAL CA 1 1
9 17561 1 1 41 VAL CB C 4.000 3.166 1.116 1.00 . A A . 39 VAL CB 1 1
9 17562 1 1 41 VAL CG1 C 4.249 2.797 2.570 1.00 . A A . 39 VAL CG1 1 1
9 17563 1 1 41 VAL CG2 C 4.028 1.926 0.241 1.00 . A A . 39 VAL CG2 1 1
9 17564 1 1 41 VAL H H 2.765 5.122 2.699 1.00 . A A . 39 VAL H 1 1
9 17565 1 1 41 VAL HA H 2.559 4.199 -0.091 1.00 . A A . 39 VAL HA 1 1
9 17566 1 1 41 VAL HB H 4.801 3.817 0.798 1.00 . A A . 39 VAL HB 1 1
9 17567 1 1 41 VAL HG11 H 3.453 2.156 2.920 1.00 . A A . 39 VAL HG11 1 1
9 17568 1 1 41 VAL HG12 H 4.277 3.694 3.170 1.00 . A A . 39 VAL HG12 1 1
9 17569 1 1 41 VAL HG13 H 5.193 2.278 2.654 1.00 . A A . 39 VAL HG13 1 1
9 17570 1 1 41 VAL HG21 H 3.227 1.260 0.533 1.00 . A A . 39 VAL HG21 1 1
9 17571 1 1 41 VAL HG22 H 4.976 1.421 0.358 1.00 . A A . 39 VAL HG22 1 1
9 17572 1 1 41 VAL HG23 H 3.898 2.211 -0.794 1.00 . A A . 39 VAL HG23 1 1
9 17573 1 1 41 VAL N N 2.665 5.166 1.721 1.00 . A A . 39 VAL N 1 1
9 17574 1 1 41 VAL O O 1.118 2.943 2.516 1.00 . A A . 39 VAL O 1 1
9 17575 1 1 42 VAL C C 0.284 0.047 0.312 1.00 . A A . 40 VAL C 1 1
9 17576 1 1 42 VAL CA C -0.206 1.469 0.546 1.00 . A A . 40 VAL CA 1 1
9 17577 1 1 42 VAL CB C -1.395 1.747 -0.406 1.00 . A A . 40 VAL CB 1 1
9 17578 1 1 42 VAL CG1 C -2.501 0.722 -0.201 1.00 . A A . 40 VAL CG1 1 1
9 17579 1 1 42 VAL CG2 C -1.926 3.156 -0.204 1.00 . A A . 40 VAL CG2 1 1
9 17580 1 1 42 VAL H H 1.194 2.578 -0.580 1.00 . A A . 40 VAL H 1 1
9 17581 1 1 42 VAL HA H -0.549 1.565 1.566 1.00 . A A . 40 VAL HA 1 1
9 17582 1 1 42 VAL HB H -1.042 1.661 -1.425 1.00 . A A . 40 VAL HB 1 1
9 17583 1 1 42 VAL HG11 H -2.840 0.759 0.823 1.00 . A A . 40 VAL HG11 1 1
9 17584 1 1 42 VAL HG12 H -2.122 -0.265 -0.421 1.00 . A A . 40 VAL HG12 1 1
9 17585 1 1 42 VAL HG13 H -3.326 0.947 -0.862 1.00 . A A . 40 VAL HG13 1 1
9 17586 1 1 42 VAL HG21 H -2.772 3.318 -0.857 1.00 . A A . 40 VAL HG21 1 1
9 17587 1 1 42 VAL HG22 H -1.150 3.869 -0.437 1.00 . A A . 40 VAL HG22 1 1
9 17588 1 1 42 VAL HG23 H -2.235 3.281 0.823 1.00 . A A . 40 VAL HG23 1 1
9 17589 1 1 42 VAL N N 0.884 2.410 0.340 1.00 . A A . 40 VAL N 1 1
9 17590 1 1 42 VAL O O 0.771 -0.277 -0.769 1.00 . A A . 40 VAL O 1 1
9 17591 1 1 43 VAL C C -0.615 -3.095 1.496 1.00 . A A . 41 VAL C 1 1
9 17592 1 1 43 VAL CA C 0.569 -2.182 1.208 1.00 . A A . 41 VAL CA 1 1
9 17593 1 1 43 VAL CB C 1.724 -2.532 2.175 1.00 . A A . 41 VAL CB 1 1
9 17594 1 1 43 VAL CG1 C 2.278 -3.916 1.870 1.00 . A A . 41 VAL CG1 1 1
9 17595 1 1 43 VAL CG2 C 2.826 -1.485 2.113 1.00 . A A . 41 VAL CG2 1 1
9 17596 1 1 43 VAL H H -0.219 -0.473 2.174 1.00 . A A . 41 VAL H 1 1
9 17597 1 1 43 VAL HA H 0.907 -2.350 0.194 1.00 . A A . 41 VAL HA 1 1
9 17598 1 1 43 VAL HB H 1.328 -2.544 3.181 1.00 . A A . 41 VAL HB 1 1
9 17599 1 1 43 VAL HG11 H 1.492 -4.651 1.974 1.00 . A A . 41 VAL HG11 1 1
9 17600 1 1 43 VAL HG12 H 3.077 -4.145 2.560 1.00 . A A . 41 VAL HG12 1 1
9 17601 1 1 43 VAL HG13 H 2.659 -3.937 0.860 1.00 . A A . 41 VAL HG13 1 1
9 17602 1 1 43 VAL HG21 H 2.426 -0.523 2.393 1.00 . A A . 41 VAL HG21 1 1
9 17603 1 1 43 VAL HG22 H 3.216 -1.432 1.107 1.00 . A A . 41 VAL HG22 1 1
9 17604 1 1 43 VAL HG23 H 3.620 -1.756 2.792 1.00 . A A . 41 VAL HG23 1 1
9 17605 1 1 43 VAL N N 0.164 -0.793 1.327 1.00 . A A . 41 VAL N 1 1
9 17606 1 1 43 VAL O O -1.079 -3.179 2.635 1.00 . A A . 41 VAL O 1 1
9 17607 1 1 44 GLU C C -1.975 -5.991 -0.079 1.00 . A A . 42 GLU C 1 1
9 17608 1 1 44 GLU CA C -2.233 -4.675 0.640 1.00 . A A . 42 GLU CA 1 1
9 17609 1 1 44 GLU CB C -3.543 -4.036 0.160 1.00 . A A . 42 GLU CB 1 1
9 17610 1 1 44 GLU CD C -4.904 -3.099 -1.737 1.00 . A A . 42 GLU CD 1 1
9 17611 1 1 44 GLU CG C -3.547 -3.611 -1.300 1.00 . A A . 42 GLU CG 1 1
9 17612 1 1 44 GLU H H -0.698 -3.671 -0.415 1.00 . A A . 42 GLU H 1 1
9 17613 1 1 44 GLU HA H -2.321 -4.882 1.698 1.00 . A A . 42 GLU HA 1 1
9 17614 1 1 44 GLU HB2 H -4.344 -4.745 0.301 1.00 . A A . 42 GLU HB2 1 1
9 17615 1 1 44 GLU HB3 H -3.741 -3.162 0.764 1.00 . A A . 42 GLU HB3 1 1
9 17616 1 1 44 GLU HG2 H -2.818 -2.826 -1.437 1.00 . A A . 42 GLU HG2 1 1
9 17617 1 1 44 GLU HG3 H -3.281 -4.461 -1.912 1.00 . A A . 42 GLU HG3 1 1
9 17618 1 1 44 GLU N N -1.109 -3.770 0.471 1.00 . A A . 42 GLU N 1 1
9 17619 1 1 44 GLU O O -1.086 -6.088 -0.931 1.00 . A A . 42 GLU O 1 1
9 17620 1 1 44 GLU OE1 O -5.771 -3.926 -2.088 1.00 . A A . 42 GLU OE1 1 1
9 17621 1 1 44 GLU OE2 O -5.121 -1.868 -1.726 1.00 . A A . 42 GLU OE2 1 1
9 17622 1 1 45 ARG C C -3.012 -8.467 -1.661 1.00 . A A . 43 ARG C 1 1
9 17623 1 1 45 ARG CA C -2.530 -8.349 -0.226 1.00 . A A . 43 ARG CA 1 1
9 17624 1 1 45 ARG CB C -3.260 -9.383 0.632 1.00 . A A . 43 ARG CB 1 1
9 17625 1 1 45 ARG CD C -3.614 -10.429 2.880 1.00 . A A . 43 ARG CD 1 1
9 17626 1 1 45 ARG CG C -2.904 -9.332 2.107 1.00 . A A . 43 ARG CG 1 1
9 17627 1 1 45 ARG CZ C -5.899 -11.367 2.981 1.00 . A A . 43 ARG CZ 1 1
9 17628 1 1 45 ARG H H -3.477 -6.846 0.914 1.00 . A A . 43 ARG H 1 1
9 17629 1 1 45 ARG HA H -1.470 -8.553 -0.197 1.00 . A A . 43 ARG HA 1 1
9 17630 1 1 45 ARG HB2 H -4.320 -9.226 0.537 1.00 . A A . 43 ARG HB2 1 1
9 17631 1 1 45 ARG HB3 H -3.020 -10.370 0.263 1.00 . A A . 43 ARG HB3 1 1
9 17632 1 1 45 ARG HD2 H -3.275 -11.386 2.514 1.00 . A A . 43 ARG HD2 1 1
9 17633 1 1 45 ARG HD3 H -3.365 -10.335 3.927 1.00 . A A . 43 ARG HD3 1 1
9 17634 1 1 45 ARG HE H -5.447 -9.497 2.425 1.00 . A A . 43 ARG HE 1 1
9 17635 1 1 45 ARG HG2 H -1.837 -9.459 2.218 1.00 . A A . 43 ARG HG2 1 1
9 17636 1 1 45 ARG HG3 H -3.198 -8.372 2.506 1.00 . A A . 43 ARG HG3 1 1
9 17637 1 1 45 ARG HH11 H -4.433 -12.671 3.514 1.00 . A A . 43 ARG HH11 1 1
9 17638 1 1 45 ARG HH12 H -6.055 -13.296 3.580 1.00 . A A . 43 ARG HH12 1 1
9 17639 1 1 45 ARG HH21 H -7.578 -10.328 2.515 1.00 . A A . 43 ARG HH21 1 1
9 17640 1 1 45 ARG HH22 H -7.833 -11.971 3.005 1.00 . A A . 43 ARG HH22 1 1
9 17641 1 1 45 ARG N N -2.742 -7.006 0.289 1.00 . A A . 43 ARG N 1 1
9 17642 1 1 45 ARG NE N -5.069 -10.354 2.731 1.00 . A A . 43 ARG NE 1 1
9 17643 1 1 45 ARG NH1 N -5.427 -12.538 3.390 1.00 . A A . 43 ARG NH1 1 1
9 17644 1 1 45 ARG NH2 N -7.207 -11.210 2.821 1.00 . A A . 43 ARG NH2 1 1
9 17645 1 1 45 ARG O O -3.934 -7.767 -2.085 1.00 . A A . 43 ARG O 1 1
9 17646 1 1 46 TYR C C -4.231 -10.168 -3.728 1.00 . A A . 44 TYR C 1 1
9 17647 1 1 46 TYR CA C -2.780 -9.692 -3.748 1.00 . A A . 44 TYR CA 1 1
9 17648 1 1 46 TYR CB C -1.863 -10.792 -4.289 1.00 . A A . 44 TYR CB 1 1
9 17649 1 1 46 TYR CD1 C -1.106 -9.954 -6.528 1.00 . A A . 44 TYR CD1 1 1
9 17650 1 1 46 TYR CD2 C -2.521 -11.869 -6.474 1.00 . A A . 44 TYR CD2 1 1
9 17651 1 1 46 TYR CE1 C -1.065 -10.010 -7.902 1.00 . A A . 44 TYR CE1 1 1
9 17652 1 1 46 TYR CE2 C -2.487 -11.936 -7.853 1.00 . A A . 44 TYR CE2 1 1
9 17653 1 1 46 TYR CG C -1.831 -10.877 -5.792 1.00 . A A . 44 TYR CG 1 1
9 17654 1 1 46 TYR CZ C -1.758 -11.004 -8.565 1.00 . A A . 44 TYR CZ 1 1
9 17655 1 1 46 TYR H H -1.586 -9.815 -2.012 1.00 . A A . 44 TYR H 1 1
9 17656 1 1 46 TYR HA H -2.693 -8.809 -4.362 1.00 . A A . 44 TYR HA 1 1
9 17657 1 1 46 TYR HB2 H -0.857 -10.611 -3.947 1.00 . A A . 44 TYR HB2 1 1
9 17658 1 1 46 TYR HB3 H -2.199 -11.746 -3.910 1.00 . A A . 44 TYR HB3 1 1
9 17659 1 1 46 TYR HD1 H -0.565 -9.180 -6.008 1.00 . A A . 44 TYR HD1 1 1
9 17660 1 1 46 TYR HD2 H -3.090 -12.595 -5.913 1.00 . A A . 44 TYR HD2 1 1
9 17661 1 1 46 TYR HE1 H -0.495 -9.277 -8.448 1.00 . A A . 44 TYR HE1 1 1
9 17662 1 1 46 TYR HE2 H -3.028 -12.715 -8.367 1.00 . A A . 44 TYR HE2 1 1
9 17663 1 1 46 TYR HH H -0.815 -10.949 -10.241 1.00 . A A . 44 TYR HH 1 1
9 17664 1 1 46 TYR N N -2.370 -9.361 -2.395 1.00 . A A . 44 TYR N 1 1
9 17665 1 1 46 TYR O O -4.622 -10.944 -2.860 1.00 . A A . 44 TYR O 1 1
9 17666 1 1 46 TYR OH O -1.722 -11.068 -9.940 1.00 . A A . 44 TYR OH 1 1
9 17667 1 1 47 PRO C C -6.857 -11.429 -4.699 1.00 . A A . 45 PRO C 1 1
9 17668 1 1 47 PRO CA C -6.503 -9.943 -4.714 1.00 . A A . 45 PRO CA 1 1
9 17669 1 1 47 PRO CB C -6.961 -9.304 -6.034 1.00 . A A . 45 PRO CB 1 1
9 17670 1 1 47 PRO CD C -4.645 -8.800 -5.782 1.00 . A A . 45 PRO CD 1 1
9 17671 1 1 47 PRO CG C -5.710 -9.045 -6.804 1.00 . A A . 45 PRO CG 1 1
9 17672 1 1 47 PRO HA H -7.007 -9.456 -3.892 1.00 . A A . 45 PRO HA 1 1
9 17673 1 1 47 PRO HB2 H -7.612 -9.987 -6.560 1.00 . A A . 45 PRO HB2 1 1
9 17674 1 1 47 PRO HB3 H -7.490 -8.385 -5.825 1.00 . A A . 45 PRO HB3 1 1
9 17675 1 1 47 PRO HD2 H -3.677 -9.086 -6.168 1.00 . A A . 45 PRO HD2 1 1
9 17676 1 1 47 PRO HD3 H -4.643 -7.766 -5.474 1.00 . A A . 45 PRO HD3 1 1
9 17677 1 1 47 PRO HG2 H -5.464 -9.907 -7.403 1.00 . A A . 45 PRO HG2 1 1
9 17678 1 1 47 PRO HG3 H -5.836 -8.174 -7.430 1.00 . A A . 45 PRO HG3 1 1
9 17679 1 1 47 PRO N N -5.053 -9.678 -4.675 1.00 . A A . 45 PRO N 1 1
9 17680 1 1 47 PRO O O -7.923 -11.809 -4.218 1.00 . A A . 45 PRO O 1 1
9 17681 1 1 48 ARG C C -5.581 -14.398 -4.036 1.00 . A A . 46 ARG C 1 1
9 17682 1 1 48 ARG CA C -6.203 -13.709 -5.249 1.00 . A A . 46 ARG CA 1 1
9 17683 1 1 48 ARG CB C -5.640 -14.318 -6.534 1.00 . A A . 46 ARG CB 1 1
9 17684 1 1 48 ARG CD C -5.757 -14.490 -9.041 1.00 . A A . 46 ARG CD 1 1
9 17685 1 1 48 ARG CG C -6.344 -13.845 -7.795 1.00 . A A . 46 ARG CG 1 1
9 17686 1 1 48 ARG CZ C -6.249 -16.703 -10.027 1.00 . A A . 46 ARG CZ 1 1
9 17687 1 1 48 ARG H H -5.130 -11.908 -5.581 1.00 . A A . 46 ARG H 1 1
9 17688 1 1 48 ARG HA H -7.270 -13.865 -5.225 1.00 . A A . 46 ARG HA 1 1
9 17689 1 1 48 ARG HB2 H -4.596 -14.059 -6.614 1.00 . A A . 46 ARG HB2 1 1
9 17690 1 1 48 ARG HB3 H -5.731 -15.393 -6.479 1.00 . A A . 46 ARG HB3 1 1
9 17691 1 1 48 ARG HD2 H -6.298 -14.133 -9.903 1.00 . A A . 46 ARG HD2 1 1
9 17692 1 1 48 ARG HD3 H -4.720 -14.202 -9.124 1.00 . A A . 46 ARG HD3 1 1
9 17693 1 1 48 ARG HE H -5.560 -16.397 -8.171 1.00 . A A . 46 ARG HE 1 1
9 17694 1 1 48 ARG HG2 H -7.390 -14.101 -7.729 1.00 . A A . 46 ARG HG2 1 1
9 17695 1 1 48 ARG HG3 H -6.238 -12.773 -7.874 1.00 . A A . 46 ARG HG3 1 1
9 17696 1 1 48 ARG HH11 H -6.631 -15.138 -11.259 1.00 . A A . 46 ARG HH11 1 1
9 17697 1 1 48 ARG HH12 H -6.952 -16.705 -11.929 1.00 . A A . 46 ARG HH12 1 1
9 17698 1 1 48 ARG HH21 H -5.966 -18.466 -9.064 1.00 . A A . 46 ARG HH21 1 1
9 17699 1 1 48 ARG HH22 H -6.577 -18.590 -10.687 1.00 . A A . 46 ARG HH22 1 1
9 17700 1 1 48 ARG N N -5.964 -12.267 -5.214 1.00 . A A . 46 ARG N 1 1
9 17701 1 1 48 ARG NE N -5.840 -15.953 -9.002 1.00 . A A . 46 ARG NE 1 1
9 17702 1 1 48 ARG NH1 N -6.641 -16.136 -11.161 1.00 . A A . 46 ARG NH1 1 1
9 17703 1 1 48 ARG NH2 N -6.264 -18.025 -9.916 1.00 . A A . 46 ARG NH2 1 1
9 17704 1 1 48 ARG O O -5.726 -15.606 -3.851 1.00 . A A . 46 ARG O 1 1
9 17705 1 1 49 GLU C C -5.178 -14.096 -0.844 1.00 . A A . 47 GLU C 1 1
9 17706 1 1 49 GLU CA C -4.229 -14.152 -2.036 1.00 . A A . 47 GLU CA 1 1
9 17707 1 1 49 GLU CB C -2.949 -13.359 -1.742 1.00 . A A . 47 GLU CB 1 1
9 17708 1 1 49 GLU CD C -1.801 -15.316 -0.654 1.00 . A A . 47 GLU CD 1 1
9 17709 1 1 49 GLU CG C -2.180 -13.858 -0.534 1.00 . A A . 47 GLU CG 1 1
9 17710 1 1 49 GLU H H -4.812 -12.664 -3.414 1.00 . A A . 47 GLU H 1 1
9 17711 1 1 49 GLU HA H -3.968 -15.182 -2.229 1.00 . A A . 47 GLU HA 1 1
9 17712 1 1 49 GLU HB2 H -2.300 -13.417 -2.603 1.00 . A A . 47 GLU HB2 1 1
9 17713 1 1 49 GLU HB3 H -3.213 -12.325 -1.573 1.00 . A A . 47 GLU HB3 1 1
9 17714 1 1 49 GLU HG2 H -1.277 -13.274 -0.430 1.00 . A A . 47 GLU HG2 1 1
9 17715 1 1 49 GLU HG3 H -2.793 -13.732 0.346 1.00 . A A . 47 GLU HG3 1 1
9 17716 1 1 49 GLU N N -4.878 -13.624 -3.223 1.00 . A A . 47 GLU N 1 1
9 17717 1 1 49 GLU O O -5.678 -13.028 -0.483 1.00 . A A . 47 GLU O 1 1
9 17718 1 1 49 GLU OE1 O -0.793 -15.620 -1.324 1.00 . A A . 47 GLU OE1 1 1
9 17719 1 1 49 GLU OE2 O -2.516 -16.164 -0.086 1.00 . A A . 47 GLU OE2 1 1
9 17720 1 1 50 THR C C -5.641 -16.137 2.034 1.00 . A A . 48 THR C 1 1
9 17721 1 1 50 THR CA C -6.297 -15.332 0.917 1.00 . A A . 48 THR CA 1 1
9 17722 1 1 50 THR CB C -7.651 -15.967 0.546 1.00 . A A . 48 THR CB 1 1
9 17723 1 1 50 THR CG2 C -8.559 -14.959 -0.146 1.00 . A A . 48 THR CG2 1 1
9 17724 1 1 50 THR H H -5.031 -16.068 -0.603 1.00 . A A . 48 THR H 1 1
9 17725 1 1 50 THR HA H -6.478 -14.328 1.271 1.00 . A A . 48 THR HA 1 1
9 17726 1 1 50 THR HB H -8.134 -16.299 1.454 1.00 . A A . 48 THR HB 1 1
9 17727 1 1 50 THR HG1 H -7.198 -17.862 0.226 1.00 . A A . 48 THR HG1 1 1
9 17728 1 1 50 THR HG21 H -8.736 -14.121 0.513 1.00 . A A . 48 THR HG21 1 1
9 17729 1 1 50 THR HG22 H -9.499 -15.430 -0.389 1.00 . A A . 48 THR HG22 1 1
9 17730 1 1 50 THR HG23 H -8.085 -14.609 -1.051 1.00 . A A . 48 THR HG23 1 1
9 17731 1 1 50 THR N N -5.428 -15.248 -0.246 1.00 . A A . 48 THR N 1 1
9 17732 1 1 50 THR O O -6.201 -16.285 3.120 1.00 . A A . 48 THR O 1 1
9 17733 1 1 50 THR OG1 O -7.438 -17.098 -0.310 1.00 . A A . 48 THR OG1 1 1
9 17734 1 1 51 PHE C C -2.798 -16.544 3.564 1.00 . A A . 49 PHE C 1 1
9 17735 1 1 51 PHE CA C -3.711 -17.438 2.738 1.00 . A A . 49 PHE CA 1 1
9 17736 1 1 51 PHE CB C -2.894 -18.528 2.034 1.00 . A A . 49 PHE CB 1 1
9 17737 1 1 51 PHE CD1 C -2.322 -20.107 3.902 1.00 . A A . 49 PHE CD1 1 1
9 17738 1 1 51 PHE CD2 C -0.543 -18.966 2.797 1.00 . A A . 49 PHE CD2 1 1
9 17739 1 1 51 PHE CE1 C -1.408 -20.734 4.728 1.00 . A A . 49 PHE CE1 1 1
9 17740 1 1 51 PHE CE2 C 0.374 -19.589 3.620 1.00 . A A . 49 PHE CE2 1 1
9 17741 1 1 51 PHE CG C -1.900 -19.217 2.928 1.00 . A A . 49 PHE CG 1 1
9 17742 1 1 51 PHE CZ C -0.059 -20.473 4.585 1.00 . A A . 49 PHE CZ 1 1
9 17743 1 1 51 PHE H H -4.030 -16.467 0.889 1.00 . A A . 49 PHE H 1 1
9 17744 1 1 51 PHE HA H -4.430 -17.905 3.394 1.00 . A A . 49 PHE HA 1 1
9 17745 1 1 51 PHE HB2 H -3.567 -19.279 1.649 1.00 . A A . 49 PHE HB2 1 1
9 17746 1 1 51 PHE HB3 H -2.351 -18.084 1.213 1.00 . A A . 49 PHE HB3 1 1
9 17747 1 1 51 PHE HD1 H -3.375 -20.311 4.014 1.00 . A A . 49 PHE HD1 1 1
9 17748 1 1 51 PHE HD2 H -0.203 -18.273 2.040 1.00 . A A . 49 PHE HD2 1 1
9 17749 1 1 51 PHE HE1 H -1.747 -21.425 5.484 1.00 . A A . 49 PHE HE1 1 1
9 17750 1 1 51 PHE HE2 H 1.428 -19.384 3.507 1.00 . A A . 49 PHE HE2 1 1
9 17751 1 1 51 PHE HZ H 0.657 -20.960 5.230 1.00 . A A . 49 PHE HZ 1 1
9 17752 1 1 51 PHE N N -4.444 -16.646 1.765 1.00 . A A . 49 PHE N 1 1
9 17753 1 1 51 PHE O O -2.785 -16.620 4.793 1.00 . A A . 49 PHE O 1 1
9 17754 1 1 52 LEU C C -1.894 -13.758 4.376 1.00 . A A . 50 LEU C 1 1
9 17755 1 1 52 LEU CA C -1.121 -14.784 3.546 1.00 . A A . 50 LEU CA 1 1
9 17756 1 1 52 LEU CB C -0.256 -14.075 2.503 1.00 . A A . 50 LEU CB 1 1
9 17757 1 1 52 LEU CD1 C 2.022 -14.487 3.469 1.00 . A A . 50 LEU CD1 1 1
9 17758 1 1 52 LEU CD2 C 1.630 -12.519 1.990 1.00 . A A . 50 LEU CD2 1 1
9 17759 1 1 52 LEU CG C 1.020 -13.427 3.037 1.00 . A A . 50 LEU CG 1 1
9 17760 1 1 52 LEU H H -2.120 -15.671 1.902 1.00 . A A . 50 LEU H 1 1
9 17761 1 1 52 LEU HA H -0.490 -15.366 4.199 1.00 . A A . 50 LEU HA 1 1
9 17762 1 1 52 LEU HB2 H 0.022 -14.795 1.748 1.00 . A A . 50 LEU HB2 1 1
9 17763 1 1 52 LEU HB3 H -0.853 -13.305 2.036 1.00 . A A . 50 LEU HB3 1 1
9 17764 1 1 52 LEU HD11 H 1.592 -15.095 4.251 1.00 . A A . 50 LEU HD11 1 1
9 17765 1 1 52 LEU HD12 H 2.916 -14.007 3.840 1.00 . A A . 50 LEU HD12 1 1
9 17766 1 1 52 LEU HD13 H 2.273 -15.111 2.625 1.00 . A A . 50 LEU HD13 1 1
9 17767 1 1 52 LEU HD21 H 2.547 -12.095 2.370 1.00 . A A . 50 LEU HD21 1 1
9 17768 1 1 52 LEU HD22 H 0.936 -11.724 1.754 1.00 . A A . 50 LEU HD22 1 1
9 17769 1 1 52 LEU HD23 H 1.839 -13.089 1.098 1.00 . A A . 50 LEU HD23 1 1
9 17770 1 1 52 LEU HG H 0.779 -12.827 3.900 1.00 . A A . 50 LEU HG 1 1
9 17771 1 1 52 LEU N N -2.048 -15.692 2.883 1.00 . A A . 50 LEU N 1 1
9 17772 1 1 52 LEU O O -2.884 -13.199 3.907 1.00 . A A . 50 LEU O 1 1
9 17773 1 1 53 PRO C C -1.975 -11.124 6.149 1.00 . A A . 51 PRO C 1 1
9 17774 1 1 53 PRO CA C -2.152 -12.594 6.537 1.00 . A A . 51 PRO CA 1 1
9 17775 1 1 53 PRO CB C -1.475 -12.870 7.881 1.00 . A A . 51 PRO CB 1 1
9 17776 1 1 53 PRO CD C -0.281 -14.131 6.251 1.00 . A A . 51 PRO CD 1 1
9 17777 1 1 53 PRO CG C -0.115 -13.354 7.525 1.00 . A A . 51 PRO CG 1 1
9 17778 1 1 53 PRO HA H -3.201 -12.825 6.610 1.00 . A A . 51 PRO HA 1 1
9 17779 1 1 53 PRO HB2 H -1.433 -11.958 8.460 1.00 . A A . 51 PRO HB2 1 1
9 17780 1 1 53 PRO HB3 H -2.032 -13.620 8.421 1.00 . A A . 51 PRO HB3 1 1
9 17781 1 1 53 PRO HD2 H 0.589 -14.015 5.625 1.00 . A A . 51 PRO HD2 1 1
9 17782 1 1 53 PRO HD3 H -0.455 -15.175 6.466 1.00 . A A . 51 PRO HD3 1 1
9 17783 1 1 53 PRO HG2 H 0.546 -12.513 7.369 1.00 . A A . 51 PRO HG2 1 1
9 17784 1 1 53 PRO HG3 H 0.266 -13.993 8.308 1.00 . A A . 51 PRO HG3 1 1
9 17785 1 1 53 PRO N N -1.466 -13.517 5.624 1.00 . A A . 51 PRO N 1 1
9 17786 1 1 53 PRO O O -0.948 -10.735 5.591 1.00 . A A . 51 PRO O 1 1
9 17787 1 1 54 PRO C C -1.994 -8.191 7.259 1.00 . A A . 52 PRO C 1 1
9 17788 1 1 54 PRO CA C -2.923 -8.840 6.237 1.00 . A A . 52 PRO CA 1 1
9 17789 1 1 54 PRO CB C -4.365 -8.358 6.457 1.00 . A A . 52 PRO CB 1 1
9 17790 1 1 54 PRO CD C -4.316 -10.702 6.923 1.00 . A A . 52 PRO CD 1 1
9 17791 1 1 54 PRO CG C -5.207 -9.589 6.459 1.00 . A A . 52 PRO CG 1 1
9 17792 1 1 54 PRO HA H -2.597 -8.584 5.240 1.00 . A A . 52 PRO HA 1 1
9 17793 1 1 54 PRO HB2 H -4.430 -7.836 7.401 1.00 . A A . 52 PRO HB2 1 1
9 17794 1 1 54 PRO HB3 H -4.647 -7.691 5.655 1.00 . A A . 52 PRO HB3 1 1
9 17795 1 1 54 PRO HD2 H -4.319 -10.767 8.002 1.00 . A A . 52 PRO HD2 1 1
9 17796 1 1 54 PRO HD3 H -4.626 -11.637 6.484 1.00 . A A . 52 PRO HD3 1 1
9 17797 1 1 54 PRO HG2 H -6.036 -9.465 7.139 1.00 . A A . 52 PRO HG2 1 1
9 17798 1 1 54 PRO HG3 H -5.566 -9.790 5.460 1.00 . A A . 52 PRO HG3 1 1
9 17799 1 1 54 PRO N N -2.998 -10.292 6.422 1.00 . A A . 52 PRO N 1 1
9 17800 1 1 54 PRO O O -1.549 -8.840 8.210 1.00 . A A . 52 PRO O 1 1
9 17801 1 1 55 LEU C C -1.606 -5.328 8.930 1.00 . A A . 53 LEU C 1 1
9 17802 1 1 55 LEU CA C -0.811 -6.200 7.970 1.00 . A A . 53 LEU CA 1 1
9 17803 1 1 55 LEU CB C 0.175 -5.331 7.197 1.00 . A A . 53 LEU CB 1 1
9 17804 1 1 55 LEU CD1 C 1.870 -5.078 5.385 1.00 . A A . 53 LEU CD1 1 1
9 17805 1 1 55 LEU CD2 C 1.739 -7.215 6.676 1.00 . A A . 53 LEU CD2 1 1
9 17806 1 1 55 LEU CG C 0.951 -6.050 6.098 1.00 . A A . 53 LEU CG 1 1
9 17807 1 1 55 LEU H H -2.064 -6.447 6.282 1.00 . A A . 53 LEU H 1 1
9 17808 1 1 55 LEU HA H -0.259 -6.931 8.542 1.00 . A A . 53 LEU HA 1 1
9 17809 1 1 55 LEU HB2 H -0.371 -4.514 6.749 1.00 . A A . 53 LEU HB2 1 1
9 17810 1 1 55 LEU HB3 H 0.886 -4.922 7.898 1.00 . A A . 53 LEU HB3 1 1
9 17811 1 1 55 LEU HD11 H 2.626 -4.728 6.072 1.00 . A A . 53 LEU HD11 1 1
9 17812 1 1 55 LEU HD12 H 1.293 -4.237 5.028 1.00 . A A . 53 LEU HD12 1 1
9 17813 1 1 55 LEU HD13 H 2.340 -5.573 4.550 1.00 . A A . 53 LEU HD13 1 1
9 17814 1 1 55 LEU HD21 H 2.495 -6.840 7.349 1.00 . A A . 53 LEU HD21 1 1
9 17815 1 1 55 LEU HD22 H 2.210 -7.765 5.873 1.00 . A A . 53 LEU HD22 1 1
9 17816 1 1 55 LEU HD23 H 1.070 -7.870 7.218 1.00 . A A . 53 LEU HD23 1 1
9 17817 1 1 55 LEU HG H 0.253 -6.443 5.373 1.00 . A A . 53 LEU HG 1 1
9 17818 1 1 55 LEU N N -1.690 -6.916 7.060 1.00 . A A . 53 LEU N 1 1
9 17819 1 1 55 LEU O O -2.803 -5.103 8.725 1.00 . A A . 53 LEU O 1 1
9 17820 1 1 56 ASP C C -2.236 -2.767 10.286 1.00 . A A . 54 ASP C 1 1
9 17821 1 1 56 ASP CA C -1.557 -3.962 10.957 1.00 . A A . 54 ASP CA 1 1
9 17822 1 1 56 ASP CB C -0.504 -3.473 11.961 1.00 . A A . 54 ASP CB 1 1
9 17823 1 1 56 ASP CG C -1.075 -2.517 12.994 1.00 . A A . 54 ASP CG 1 1
9 17824 1 1 56 ASP H H 0.006 -5.097 10.085 1.00 . A A . 54 ASP H 1 1
9 17825 1 1 56 ASP HA H -2.304 -4.533 11.486 1.00 . A A . 54 ASP HA 1 1
9 17826 1 1 56 ASP HB2 H -0.091 -4.324 12.479 1.00 . A A . 54 ASP HB2 1 1
9 17827 1 1 56 ASP HB3 H 0.284 -2.966 11.425 1.00 . A A . 54 ASP HB3 1 1
9 17828 1 1 56 ASP N N -0.936 -4.842 9.969 1.00 . A A . 54 ASP N 1 1
9 17829 1 1 56 ASP O O -3.355 -2.390 10.647 1.00 . A A . 54 ASP O 1 1
9 17830 1 1 56 ASP OD1 O -1.682 -2.986 13.977 1.00 . A A . 54 ASP OD1 1 1
9 17831 1 1 56 ASP OD2 O -0.919 -1.289 12.828 1.00 . A A . 54 ASP OD2 1 1
9 17832 1 1 57 LYS C C -2.047 -1.272 7.079 1.00 . A A . 55 LYS C 1 1
9 17833 1 1 57 LYS CA C -2.103 -1.041 8.580 1.00 . A A . 55 LYS CA 1 1
9 17834 1 1 57 LYS CB C -1.311 0.224 8.925 1.00 . A A . 55 LYS CB 1 1
9 17835 1 1 57 LYS CD C -0.564 1.866 10.667 1.00 . A A . 55 LYS CD 1 1
9 17836 1 1 57 LYS CE C -0.497 2.171 12.154 1.00 . A A . 55 LYS CE 1 1
9 17837 1 1 57 LYS CG C -1.337 0.588 10.398 1.00 . A A . 55 LYS CG 1 1
9 17838 1 1 57 LYS H H -0.703 -2.566 9.017 1.00 . A A . 55 LYS H 1 1
9 17839 1 1 57 LYS HA H -3.133 -0.907 8.877 1.00 . A A . 55 LYS HA 1 1
9 17840 1 1 57 LYS HB2 H -0.283 0.078 8.632 1.00 . A A . 55 LYS HB2 1 1
9 17841 1 1 57 LYS HB3 H -1.721 1.052 8.365 1.00 . A A . 55 LYS HB3 1 1
9 17842 1 1 57 LYS HD2 H 0.440 1.756 10.285 1.00 . A A . 55 LYS HD2 1 1
9 17843 1 1 57 LYS HD3 H -1.057 2.686 10.161 1.00 . A A . 55 LYS HD3 1 1
9 17844 1 1 57 LYS HE2 H 0.009 3.116 12.291 1.00 . A A . 55 LYS HE2 1 1
9 17845 1 1 57 LYS HE3 H -1.502 2.241 12.539 1.00 . A A . 55 LYS HE3 1 1
9 17846 1 1 57 LYS HG2 H -2.363 0.728 10.708 1.00 . A A . 55 LYS HG2 1 1
9 17847 1 1 57 LYS HG3 H -0.892 -0.216 10.965 1.00 . A A . 55 LYS HG3 1 1
9 17848 1 1 57 LYS HZ1 H 0.293 1.368 13.914 1.00 . A A . 55 LYS HZ1 1 1
9 17849 1 1 57 LYS HZ2 H 1.202 1.024 12.534 1.00 . A A . 55 LYS HZ2 1 1
9 17850 1 1 57 LYS HZ3 H -0.251 0.199 12.813 1.00 . A A . 55 LYS HZ3 1 1
9 17851 1 1 57 LYS N N -1.569 -2.194 9.292 1.00 . A A . 55 LYS N 1 1
9 17852 1 1 57 LYS NZ N 0.238 1.119 12.904 1.00 . A A . 55 LYS NZ 1 1
9 17853 1 1 57 LYS O O -1.236 -2.063 6.594 1.00 . A A . 55 LYS O 1 1
9 17854 1 1 58 THR C C -2.054 0.503 4.364 1.00 . A A . 56 THR C 1 1
9 17855 1 1 58 THR CA C -2.911 -0.640 4.904 1.00 . A A . 56 THR CA 1 1
9 17856 1 1 58 THR CB C -4.335 -0.527 4.333 1.00 . A A . 56 THR CB 1 1
9 17857 1 1 58 THR CG2 C -4.399 -1.079 2.916 1.00 . A A . 56 THR CG2 1 1
9 17858 1 1 58 THR H H -3.613 -0.060 6.810 1.00 . A A . 56 THR H 1 1
9 17859 1 1 58 THR HA H -2.484 -1.583 4.595 1.00 . A A . 56 THR HA 1 1
9 17860 1 1 58 THR HB H -4.622 0.514 4.314 1.00 . A A . 56 THR HB 1 1
9 17861 1 1 58 THR HG1 H -4.754 -1.714 5.857 1.00 . A A . 56 THR HG1 1 1
9 17862 1 1 58 THR HG21 H -5.402 -0.966 2.531 1.00 . A A . 56 THR HG21 1 1
9 17863 1 1 58 THR HG22 H -4.132 -2.124 2.924 1.00 . A A . 56 THR HG22 1 1
9 17864 1 1 58 THR HG23 H -3.709 -0.536 2.287 1.00 . A A . 56 THR HG23 1 1
9 17865 1 1 58 THR N N -2.927 -0.597 6.356 1.00 . A A . 56 THR N 1 1
9 17866 1 1 58 THR O O -1.571 0.459 3.234 1.00 . A A . 56 THR O 1 1
9 17867 1 1 58 THR OG1 O -5.249 -1.256 5.164 1.00 . A A . 56 THR OG1 1 1
9 17868 1 1 59 LYS C C 0.093 2.801 5.842 1.00 . A A . 57 LYS C 1 1
9 17869 1 1 59 LYS CA C -1.040 2.666 4.843 1.00 . A A . 57 LYS CA 1 1
9 17870 1 1 59 LYS CB C -1.857 3.959 4.840 1.00 . A A . 57 LYS CB 1 1
9 17871 1 1 59 LYS CD C -3.902 5.178 4.062 1.00 . A A . 57 LYS CD 1 1
9 17872 1 1 59 LYS CE C -5.205 5.055 3.295 1.00 . A A . 57 LYS CE 1 1
9 17873 1 1 59 LYS CG C -3.063 3.920 3.925 1.00 . A A . 57 LYS CG 1 1
9 17874 1 1 59 LYS H H -2.320 1.518 6.063 1.00 . A A . 57 LYS H 1 1
9 17875 1 1 59 LYS HA H -0.631 2.499 3.858 1.00 . A A . 57 LYS HA 1 1
9 17876 1 1 59 LYS HB2 H -2.202 4.153 5.846 1.00 . A A . 57 LYS HB2 1 1
9 17877 1 1 59 LYS HB3 H -1.218 4.770 4.525 1.00 . A A . 57 LYS HB3 1 1
9 17878 1 1 59 LYS HD2 H -4.123 5.342 5.105 1.00 . A A . 57 LYS HD2 1 1
9 17879 1 1 59 LYS HD3 H -3.342 6.016 3.674 1.00 . A A . 57 LYS HD3 1 1
9 17880 1 1 59 LYS HE2 H -5.767 5.970 3.415 1.00 . A A . 57 LYS HE2 1 1
9 17881 1 1 59 LYS HE3 H -4.981 4.909 2.249 1.00 . A A . 57 LYS HE3 1 1
9 17882 1 1 59 LYS HG2 H -2.723 3.834 2.904 1.00 . A A . 57 LYS HG2 1 1
9 17883 1 1 59 LYS HG3 H -3.668 3.064 4.180 1.00 . A A . 57 LYS HG3 1 1
9 17884 1 1 59 LYS HZ1 H -6.217 4.013 4.795 1.00 . A A . 57 LYS HZ1 1 1
9 17885 1 1 59 LYS HZ2 H -5.525 3.018 3.618 1.00 . A A . 57 LYS HZ2 1 1
9 17886 1 1 59 LYS HZ3 H -6.934 3.881 3.270 1.00 . A A . 57 LYS HZ3 1 1
9 17887 1 1 59 LYS N N -1.876 1.528 5.190 1.00 . A A . 57 LYS N 1 1
9 17888 1 1 59 LYS NZ N -6.028 3.913 3.778 1.00 . A A . 57 LYS NZ 1 1
9 17889 1 1 59 LYS O O -0.120 2.694 7.050 1.00 . A A . 57 LYS O 1 1
9 17890 1 1 60 PHE C C 3.126 4.548 5.798 1.00 . A A . 58 PHE C 1 1
9 17891 1 1 60 PHE CA C 2.438 3.255 6.194 1.00 . A A . 58 PHE CA 1 1
9 17892 1 1 60 PHE CB C 3.426 2.088 6.110 1.00 . A A . 58 PHE CB 1 1
9 17893 1 1 60 PHE CD1 C 2.761 0.537 7.964 1.00 . A A . 58 PHE CD1 1 1
9 17894 1 1 60 PHE CD2 C 2.453 -0.190 5.715 1.00 . A A . 58 PHE CD2 1 1
9 17895 1 1 60 PHE CE1 C 2.249 -0.660 8.425 1.00 . A A . 58 PHE CE1 1 1
9 17896 1 1 60 PHE CE2 C 1.943 -1.389 6.168 1.00 . A A . 58 PHE CE2 1 1
9 17897 1 1 60 PHE CG C 2.869 0.785 6.605 1.00 . A A . 58 PHE CG 1 1
9 17898 1 1 60 PHE CZ C 1.840 -1.625 7.526 1.00 . A A . 58 PHE CZ 1 1
9 17899 1 1 60 PHE H H 1.405 3.044 4.362 1.00 . A A . 58 PHE H 1 1
9 17900 1 1 60 PHE HA H 2.083 3.346 7.209 1.00 . A A . 58 PHE HA 1 1
9 17901 1 1 60 PHE HB2 H 3.724 1.951 5.082 1.00 . A A . 58 PHE HB2 1 1
9 17902 1 1 60 PHE HB3 H 4.299 2.324 6.702 1.00 . A A . 58 PHE HB3 1 1
9 17903 1 1 60 PHE HD1 H 3.080 1.291 8.667 1.00 . A A . 58 PHE HD1 1 1
9 17904 1 1 60 PHE HD2 H 2.535 -0.007 4.654 1.00 . A A . 58 PHE HD2 1 1
9 17905 1 1 60 PHE HE1 H 2.170 -0.841 9.485 1.00 . A A . 58 PHE HE1 1 1
9 17906 1 1 60 PHE HE2 H 1.622 -2.142 5.463 1.00 . A A . 58 PHE HE2 1 1
9 17907 1 1 60 PHE HZ H 1.438 -2.563 7.883 1.00 . A A . 58 PHE HZ 1 1
9 17908 1 1 60 PHE N N 1.290 3.026 5.339 1.00 . A A . 58 PHE N 1 1
9 17909 1 1 60 PHE O O 3.151 4.916 4.621 1.00 . A A . 58 PHE O 1 1
9 17910 1 1 61 LEU C C 5.908 6.120 6.558 1.00 . A A . 59 LEU C 1 1
9 17911 1 1 61 LEU CA C 4.423 6.448 6.511 1.00 . A A . 59 LEU CA 1 1
9 17912 1 1 61 LEU CB C 4.032 7.579 7.479 1.00 . A A . 59 LEU CB 1 1
9 17913 1 1 61 LEU CD1 C 5.467 7.710 9.523 1.00 . A A . 59 LEU CD1 1 1
9 17914 1 1 61 LEU CD2 C 2.985 7.926 9.731 1.00 . A A . 59 LEU CD2 1 1
9 17915 1 1 61 LEU CG C 4.126 7.261 8.973 1.00 . A A . 59 LEU CG 1 1
9 17916 1 1 61 LEU H H 3.535 4.955 7.707 1.00 . A A . 59 LEU H 1 1
9 17917 1 1 61 LEU HA H 4.186 6.762 5.511 1.00 . A A . 59 LEU HA 1 1
9 17918 1 1 61 LEU HB2 H 4.672 8.425 7.276 1.00 . A A . 59 LEU HB2 1 1
9 17919 1 1 61 LEU HB3 H 3.012 7.865 7.261 1.00 . A A . 59 LEU HB3 1 1
9 17920 1 1 61 LEU HD11 H 5.545 8.782 9.448 1.00 . A A . 59 LEU HD11 1 1
9 17921 1 1 61 LEU HD12 H 6.256 7.252 8.943 1.00 . A A . 59 LEU HD12 1 1
9 17922 1 1 61 LEU HD13 H 5.555 7.408 10.556 1.00 . A A . 59 LEU HD13 1 1
9 17923 1 1 61 LEU HD21 H 3.041 8.996 9.601 1.00 . A A . 59 LEU HD21 1 1
9 17924 1 1 61 LEU HD22 H 3.065 7.685 10.780 1.00 . A A . 59 LEU HD22 1 1
9 17925 1 1 61 LEU HD23 H 2.041 7.565 9.351 1.00 . A A . 59 LEU HD23 1 1
9 17926 1 1 61 LEU HG H 4.047 6.194 9.113 1.00 . A A . 59 LEU HG 1 1
9 17927 1 1 61 LEU N N 3.656 5.253 6.781 1.00 . A A . 59 LEU N 1 1
9 17928 1 1 61 LEU O O 6.452 5.758 7.598 1.00 . A A . 59 LEU O 1 1
9 17929 1 1 62 VAL C C 8.773 7.024 4.822 1.00 . A A . 60 VAL C 1 1
9 17930 1 1 62 VAL CA C 7.954 5.834 5.304 1.00 . A A . 60 VAL CA 1 1
9 17931 1 1 62 VAL CB C 8.163 4.629 4.361 1.00 . A A . 60 VAL CB 1 1
9 17932 1 1 62 VAL CG1 C 7.549 3.375 4.962 1.00 . A A . 60 VAL CG1 1 1
9 17933 1 1 62 VAL CG2 C 7.573 4.899 2.983 1.00 . A A . 60 VAL CG2 1 1
9 17934 1 1 62 VAL H H 6.069 6.488 4.601 1.00 . A A . 60 VAL H 1 1
9 17935 1 1 62 VAL HA H 8.295 5.555 6.289 1.00 . A A . 60 VAL HA 1 1
9 17936 1 1 62 VAL HB H 9.225 4.465 4.248 1.00 . A A . 60 VAL HB 1 1
9 17937 1 1 62 VAL HG11 H 7.711 2.540 4.297 1.00 . A A . 60 VAL HG11 1 1
9 17938 1 1 62 VAL HG12 H 6.489 3.524 5.101 1.00 . A A . 60 VAL HG12 1 1
9 17939 1 1 62 VAL HG13 H 8.011 3.170 5.916 1.00 . A A . 60 VAL HG13 1 1
9 17940 1 1 62 VAL HG21 H 8.081 5.737 2.531 1.00 . A A . 60 VAL HG21 1 1
9 17941 1 1 62 VAL HG22 H 6.520 5.127 3.081 1.00 . A A . 60 VAL HG22 1 1
9 17942 1 1 62 VAL HG23 H 7.695 4.026 2.360 1.00 . A A . 60 VAL HG23 1 1
9 17943 1 1 62 VAL N N 6.550 6.190 5.408 1.00 . A A . 60 VAL N 1 1
9 17944 1 1 62 VAL O O 8.357 7.750 3.927 1.00 . A A . 60 VAL O 1 1
9 17945 1 1 63 PRO C C 11.637 8.102 3.843 1.00 . A A . 61 PRO C 1 1
9 17946 1 1 63 PRO CA C 10.795 8.382 5.085 1.00 . A A . 61 PRO CA 1 1
9 17947 1 1 63 PRO CB C 11.686 8.518 6.316 1.00 . A A . 61 PRO CB 1 1
9 17948 1 1 63 PRO CD C 10.500 6.449 6.537 1.00 . A A . 61 PRO CD 1 1
9 17949 1 1 63 PRO CG C 11.807 7.131 6.846 1.00 . A A . 61 PRO CG 1 1
9 17950 1 1 63 PRO HA H 10.228 9.289 4.941 1.00 . A A . 61 PRO HA 1 1
9 17951 1 1 63 PRO HB2 H 12.646 8.920 6.028 1.00 . A A . 61 PRO HB2 1 1
9 17952 1 1 63 PRO HB3 H 11.215 9.176 7.034 1.00 . A A . 61 PRO HB3 1 1
9 17953 1 1 63 PRO HD2 H 10.673 5.433 6.215 1.00 . A A . 61 PRO HD2 1 1
9 17954 1 1 63 PRO HD3 H 9.852 6.466 7.401 1.00 . A A . 61 PRO HD3 1 1
9 17955 1 1 63 PRO HG2 H 12.623 6.623 6.355 1.00 . A A . 61 PRO HG2 1 1
9 17956 1 1 63 PRO HG3 H 11.972 7.161 7.913 1.00 . A A . 61 PRO HG3 1 1
9 17957 1 1 63 PRO N N 9.933 7.258 5.439 1.00 . A A . 61 PRO N 1 1
9 17958 1 1 63 PRO O O 11.859 6.947 3.471 1.00 . A A . 61 PRO O 1 1
9 17959 1 1 64 GLN C C 14.272 8.365 2.387 1.00 . A A . 62 GLN C 1 1
9 17960 1 1 64 GLN CA C 12.972 9.080 2.042 1.00 . A A . 62 GLN CA 1 1
9 17961 1 1 64 GLN CB C 13.310 10.471 1.502 1.00 . A A . 62 GLN CB 1 1
9 17962 1 1 64 GLN CD C 12.551 12.507 0.242 1.00 . A A . 62 GLN CD 1 1
9 17963 1 1 64 GLN CG C 12.118 11.267 0.998 1.00 . A A . 62 GLN CG 1 1
9 17964 1 1 64 GLN H H 11.859 10.065 3.551 1.00 . A A . 62 GLN H 1 1
9 17965 1 1 64 GLN HA H 12.450 8.518 1.281 1.00 . A A . 62 GLN HA 1 1
9 17966 1 1 64 GLN HB2 H 13.777 11.038 2.291 1.00 . A A . 62 GLN HB2 1 1
9 17967 1 1 64 GLN HB3 H 14.011 10.366 0.689 1.00 . A A . 62 GLN HB3 1 1
9 17968 1 1 64 GLN HE21 H 10.930 13.489 0.838 1.00 . A A . 62 GLN HE21 1 1
9 17969 1 1 64 GLN HE22 H 12.019 14.369 -0.176 1.00 . A A . 62 GLN HE22 1 1
9 17970 1 1 64 GLN HG2 H 11.535 10.643 0.340 1.00 . A A . 62 GLN HG2 1 1
9 17971 1 1 64 GLN HG3 H 11.516 11.566 1.842 1.00 . A A . 62 GLN HG3 1 1
9 17972 1 1 64 GLN N N 12.109 9.175 3.215 1.00 . A A . 62 GLN N 1 1
9 17973 1 1 64 GLN NE2 N 11.754 13.557 0.306 1.00 . A A . 62 GLN NE2 1 1
9 17974 1 1 64 GLN O O 14.968 7.849 1.511 1.00 . A A . 62 GLN O 1 1
9 17975 1 1 64 GLN OE1 O 13.602 12.521 -0.396 1.00 . A A . 62 GLN OE1 1 1
9 17976 1 1 65 GLU C C 15.744 6.267 4.292 1.00 . A A . 63 GLU C 1 1
9 17977 1 1 65 GLU CA C 15.838 7.789 4.160 1.00 . A A . 63 GLU CA 1 1
9 17978 1 1 65 GLU CB C 16.203 8.403 5.518 1.00 . A A . 63 GLU CB 1 1
9 17979 1 1 65 GLU CD C 14.955 10.623 5.468 1.00 . A A . 63 GLU CD 1 1
9 17980 1 1 65 GLU CG C 16.304 9.929 5.528 1.00 . A A . 63 GLU CG 1 1
9 17981 1 1 65 GLU H H 13.971 8.755 4.315 1.00 . A A . 63 GLU H 1 1
9 17982 1 1 65 GLU HA H 16.613 8.028 3.447 1.00 . A A . 63 GLU HA 1 1
9 17983 1 1 65 GLU HB2 H 15.453 8.115 6.239 1.00 . A A . 63 GLU HB2 1 1
9 17984 1 1 65 GLU HB3 H 17.157 8.002 5.831 1.00 . A A . 63 GLU HB3 1 1
9 17985 1 1 65 GLU HG2 H 16.804 10.237 6.434 1.00 . A A . 63 GLU HG2 1 1
9 17986 1 1 65 GLU HG3 H 16.888 10.240 4.674 1.00 . A A . 63 GLU HG3 1 1
9 17987 1 1 65 GLU N N 14.592 8.354 3.672 1.00 . A A . 63 GLU N 1 1
9 17988 1 1 65 GLU O O 16.745 5.599 4.553 1.00 . A A . 63 GLU O 1 1
9 17989 1 1 65 GLU OE1 O 14.181 10.507 6.439 1.00 . A A . 63 GLU OE1 1 1
9 17990 1 1 65 GLU OE2 O 14.659 11.275 4.444 1.00 . A A . 63 GLU OE2 1 1
9 17991 1 1 66 LEU C C 14.658 3.563 2.979 1.00 . A A . 64 LEU C 1 1
9 17992 1 1 66 LEU CA C 14.322 4.300 4.265 1.00 . A A . 64 LEU CA 1 1
9 17993 1 1 66 LEU CB C 12.868 4.019 4.652 1.00 . A A . 64 LEU CB 1 1
9 17994 1 1 66 LEU CD1 C 13.167 2.235 6.386 1.00 . A A . 64 LEU CD1 1 1
9 17995 1 1 66 LEU CD2 C 11.075 2.305 5.020 1.00 . A A . 64 LEU CD2 1 1
9 17996 1 1 66 LEU CG C 12.570 2.568 5.028 1.00 . A A . 64 LEU CG 1 1
9 17997 1 1 66 LEU H H 13.798 6.292 3.846 1.00 . A A . 64 LEU H 1 1
9 17998 1 1 66 LEU HA H 14.971 3.945 5.051 1.00 . A A . 64 LEU HA 1 1
9 17999 1 1 66 LEU HB2 H 12.614 4.647 5.493 1.00 . A A . 64 LEU HB2 1 1
9 18000 1 1 66 LEU HB3 H 12.237 4.290 3.818 1.00 . A A . 64 LEU HB3 1 1
9 18001 1 1 66 LEU HD11 H 14.241 2.352 6.344 1.00 . A A . 64 LEU HD11 1 1
9 18002 1 1 66 LEU HD12 H 12.927 1.216 6.646 1.00 . A A . 64 LEU HD12 1 1
9 18003 1 1 66 LEU HD13 H 12.761 2.904 7.130 1.00 . A A . 64 LEU HD13 1 1
9 18004 1 1 66 LEU HD21 H 10.894 1.259 5.229 1.00 . A A . 64 LEU HD21 1 1
9 18005 1 1 66 LEU HD22 H 10.670 2.553 4.051 1.00 . A A . 64 LEU HD22 1 1
9 18006 1 1 66 LEU HD23 H 10.599 2.910 5.777 1.00 . A A . 64 LEU HD23 1 1
9 18007 1 1 66 LEU HG H 13.027 1.915 4.297 1.00 . A A . 64 LEU HG 1 1
9 18008 1 1 66 LEU N N 14.545 5.725 4.109 1.00 . A A . 64 LEU N 1 1
9 18009 1 1 66 LEU O O 14.357 4.032 1.877 1.00 . A A . 64 LEU O 1 1
9 18010 1 1 67 THR C C 14.574 0.491 1.803 1.00 . A A . 65 THR C 1 1
9 18011 1 1 67 THR CA C 15.625 1.574 1.995 1.00 . A A . 65 THR CA 1 1
9 18012 1 1 67 THR CB C 17.001 0.906 2.177 1.00 . A A . 65 THR CB 1 1
9 18013 1 1 67 THR CG2 C 18.102 1.950 2.270 1.00 . A A . 65 THR CG2 1 1
9 18014 1 1 67 THR H H 15.532 2.129 4.030 1.00 . A A . 65 THR H 1 1
9 18015 1 1 67 THR HA H 15.659 2.194 1.113 1.00 . A A . 65 THR HA 1 1
9 18016 1 1 67 THR HB H 17.192 0.276 1.320 1.00 . A A . 65 THR HB 1 1
9 18017 1 1 67 THR HG1 H 17.813 0.259 3.859 1.00 . A A . 65 THR HG1 1 1
9 18018 1 1 67 THR HG21 H 18.112 2.545 1.371 1.00 . A A . 65 THR HG21 1 1
9 18019 1 1 67 THR HG22 H 19.054 1.455 2.385 1.00 . A A . 65 THR HG22 1 1
9 18020 1 1 67 THR HG23 H 17.922 2.588 3.123 1.00 . A A . 65 THR HG23 1 1
9 18021 1 1 67 THR N N 15.288 2.417 3.127 1.00 . A A . 65 THR N 1 1
9 18022 1 1 67 THR O O 13.863 0.139 2.748 1.00 . A A . 65 THR O 1 1
9 18023 1 1 67 THR OG1 O 17.001 0.096 3.362 1.00 . A A . 65 THR OG1 1 1
9 18024 1 1 68 MET C C 13.843 -2.323 1.201 1.00 . A A . 66 MET C 1 1
9 18025 1 1 68 MET CA C 13.550 -1.129 0.303 1.00 . A A . 66 MET CA 1 1
9 18026 1 1 68 MET CB C 13.655 -1.538 -1.165 1.00 . A A . 66 MET CB 1 1
9 18027 1 1 68 MET CE C 10.003 -3.312 -2.078 1.00 . A A . 66 MET CE 1 1
9 18028 1 1 68 MET CG C 12.611 -2.553 -1.593 1.00 . A A . 66 MET CG 1 1
9 18029 1 1 68 MET H H 15.028 0.321 -0.139 1.00 . A A . 66 MET H 1 1
9 18030 1 1 68 MET HA H 12.549 -0.779 0.506 1.00 . A A . 66 MET HA 1 1
9 18031 1 1 68 MET HB2 H 13.542 -0.657 -1.780 1.00 . A A . 66 MET HB2 1 1
9 18032 1 1 68 MET HB3 H 14.631 -1.963 -1.338 1.00 . A A . 66 MET HB3 1 1
9 18033 1 1 68 MET HE1 H 10.319 -3.512 -3.091 1.00 . A A . 66 MET HE1 1 1
9 18034 1 1 68 MET HE2 H 8.950 -3.072 -2.069 1.00 . A A . 66 MET HE2 1 1
9 18035 1 1 68 MET HE3 H 10.179 -4.184 -1.466 1.00 . A A . 66 MET HE3 1 1
9 18036 1 1 68 MET HG2 H 12.781 -2.808 -2.627 1.00 . A A . 66 MET HG2 1 1
9 18037 1 1 68 MET HG3 H 12.714 -3.437 -0.981 1.00 . A A . 66 MET HG3 1 1
9 18038 1 1 68 MET N N 14.475 -0.040 0.590 1.00 . A A . 66 MET N 1 1
9 18039 1 1 68 MET O O 12.931 -3.001 1.672 1.00 . A A . 66 MET O 1 1
9 18040 1 1 68 MET SD S 10.929 -1.928 -1.427 1.00 . A A . 66 MET SD 1 1
9 18041 1 1 69 THR C C 14.908 -3.500 3.703 1.00 . A A . 67 THR C 1 1
9 18042 1 1 69 THR CA C 15.577 -3.613 2.333 1.00 . A A . 67 THR CA 1 1
9 18043 1 1 69 THR CB C 17.104 -3.542 2.506 1.00 . A A . 67 THR CB 1 1
9 18044 1 1 69 THR CG2 C 17.637 -4.772 3.226 1.00 . A A . 67 THR CG2 1 1
9 18045 1 1 69 THR H H 15.801 -1.987 1.013 1.00 . A A . 67 THR H 1 1
9 18046 1 1 69 THR HA H 15.323 -4.561 1.887 1.00 . A A . 67 THR HA 1 1
9 18047 1 1 69 THR HB H 17.340 -2.669 3.091 1.00 . A A . 67 THR HB 1 1
9 18048 1 1 69 THR HG1 H 17.408 -4.131 0.641 1.00 . A A . 67 THR HG1 1 1
9 18049 1 1 69 THR HG21 H 18.710 -4.694 3.326 1.00 . A A . 67 THR HG21 1 1
9 18050 1 1 69 THR HG22 H 17.391 -5.656 2.658 1.00 . A A . 67 THR HG22 1 1
9 18051 1 1 69 THR HG23 H 17.188 -4.837 4.205 1.00 . A A . 67 THR HG23 1 1
9 18052 1 1 69 THR N N 15.129 -2.550 1.448 1.00 . A A . 67 THR N 1 1
9 18053 1 1 69 THR O O 14.329 -4.462 4.210 1.00 . A A . 67 THR O 1 1
9 18054 1 1 69 THR OG1 O 17.727 -3.422 1.220 1.00 . A A . 67 THR OG1 1 1
9 18055 1 1 70 GLN C C 12.878 -2.012 5.555 1.00 . A A . 68 GLN C 1 1
9 18056 1 1 70 GLN CA C 14.399 -2.070 5.602 1.00 . A A . 68 GLN CA 1 1
9 18057 1 1 70 GLN CB C 14.959 -0.776 6.182 1.00 . A A . 68 GLN CB 1 1
9 18058 1 1 70 GLN CD C 17.030 0.506 6.827 1.00 . A A . 68 GLN CD 1 1
9 18059 1 1 70 GLN CG C 16.443 -0.849 6.491 1.00 . A A . 68 GLN CG 1 1
9 18060 1 1 70 GLN H H 15.397 -1.561 3.804 1.00 . A A . 68 GLN H 1 1
9 18061 1 1 70 GLN HA H 14.694 -2.890 6.236 1.00 . A A . 68 GLN HA 1 1
9 18062 1 1 70 GLN HB2 H 14.799 0.023 5.473 1.00 . A A . 68 GLN HB2 1 1
9 18063 1 1 70 GLN HB3 H 14.433 -0.546 7.095 1.00 . A A . 68 GLN HB3 1 1
9 18064 1 1 70 GLN HE21 H 18.330 -0.335 8.069 1.00 . A A . 68 GLN HE21 1 1
9 18065 1 1 70 GLN HE22 H 18.425 1.386 7.932 1.00 . A A . 68 GLN HE22 1 1
9 18066 1 1 70 GLN HG2 H 16.589 -1.506 7.335 1.00 . A A . 68 GLN HG2 1 1
9 18067 1 1 70 GLN HG3 H 16.959 -1.248 5.630 1.00 . A A . 68 GLN HG3 1 1
9 18068 1 1 70 GLN N N 14.963 -2.306 4.280 1.00 . A A . 68 GLN N 1 1
9 18069 1 1 70 GLN NE2 N 18.028 0.520 7.694 1.00 . A A . 68 GLN NE2 1 1
9 18070 1 1 70 GLN O O 12.210 -2.384 6.518 1.00 . A A . 68 GLN O 1 1
9 18071 1 1 70 GLN OE1 O 16.581 1.531 6.313 1.00 . A A . 68 GLN OE1 1 1
9 18072 1 1 71 PHE C C 10.289 -2.865 4.214 1.00 . A A . 69 PHE C 1 1
9 18073 1 1 71 PHE CA C 10.887 -1.471 4.274 1.00 . A A . 69 PHE CA 1 1
9 18074 1 1 71 PHE CB C 10.532 -0.682 3.012 1.00 . A A . 69 PHE CB 1 1
9 18075 1 1 71 PHE CD1 C 8.246 -0.043 3.832 1.00 . A A . 69 PHE CD1 1 1
9 18076 1 1 71 PHE CD2 C 8.475 -0.791 1.579 1.00 . A A . 69 PHE CD2 1 1
9 18077 1 1 71 PHE CE1 C 6.888 0.123 3.643 1.00 . A A . 69 PHE CE1 1 1
9 18078 1 1 71 PHE CE2 C 7.119 -0.626 1.385 1.00 . A A . 69 PHE CE2 1 1
9 18079 1 1 71 PHE CG C 9.055 -0.500 2.802 1.00 . A A . 69 PHE CG 1 1
9 18080 1 1 71 PHE CZ C 6.325 -0.170 2.418 1.00 . A A . 69 PHE CZ 1 1
9 18081 1 1 71 PHE H H 12.914 -1.295 3.689 1.00 . A A . 69 PHE H 1 1
9 18082 1 1 71 PHE HA H 10.489 -0.958 5.137 1.00 . A A . 69 PHE HA 1 1
9 18083 1 1 71 PHE HB2 H 10.980 0.299 3.071 1.00 . A A . 69 PHE HB2 1 1
9 18084 1 1 71 PHE HB3 H 10.929 -1.199 2.149 1.00 . A A . 69 PHE HB3 1 1
9 18085 1 1 71 PHE HD1 H 8.687 0.186 4.792 1.00 . A A . 69 PHE HD1 1 1
9 18086 1 1 71 PHE HD2 H 9.095 -1.148 0.769 1.00 . A A . 69 PHE HD2 1 1
9 18087 1 1 71 PHE HE1 H 6.269 0.480 4.453 1.00 . A A . 69 PHE HE1 1 1
9 18088 1 1 71 PHE HE2 H 6.678 -0.854 0.427 1.00 . A A . 69 PHE HE2 1 1
9 18089 1 1 71 PHE HZ H 5.263 -0.040 2.268 1.00 . A A . 69 PHE HZ 1 1
9 18090 1 1 71 PHE N N 12.331 -1.563 4.433 1.00 . A A . 69 PHE N 1 1
9 18091 1 1 71 PHE O O 9.252 -3.141 4.817 1.00 . A A . 69 PHE O 1 1
9 18092 1 1 72 LEU C C 10.617 -5.781 4.797 1.00 . A A . 70 LEU C 1 1
9 18093 1 1 72 LEU CA C 10.583 -5.140 3.410 1.00 . A A . 70 LEU CA 1 1
9 18094 1 1 72 LEU CB C 11.523 -5.873 2.451 1.00 . A A . 70 LEU CB 1 1
9 18095 1 1 72 LEU CD1 C 9.878 -7.632 1.735 1.00 . A A . 70 LEU CD1 1 1
9 18096 1 1 72 LEU CD2 C 12.326 -7.999 1.391 1.00 . A A . 70 LEU CD2 1 1
9 18097 1 1 72 LEU CG C 11.272 -7.375 2.292 1.00 . A A . 70 LEU CG 1 1
9 18098 1 1 72 LEU H H 11.757 -3.436 2.991 1.00 . A A . 70 LEU H 1 1
9 18099 1 1 72 LEU HA H 9.576 -5.187 3.026 1.00 . A A . 70 LEU HA 1 1
9 18100 1 1 72 LEU HB2 H 11.432 -5.413 1.477 1.00 . A A . 70 LEU HB2 1 1
9 18101 1 1 72 LEU HB3 H 12.537 -5.729 2.802 1.00 . A A . 70 LEU HB3 1 1
9 18102 1 1 72 LEU HD11 H 9.727 -8.693 1.614 1.00 . A A . 70 LEU HD11 1 1
9 18103 1 1 72 LEU HD12 H 9.778 -7.142 0.778 1.00 . A A . 70 LEU HD12 1 1
9 18104 1 1 72 LEU HD13 H 9.138 -7.240 2.419 1.00 . A A . 70 LEU HD13 1 1
9 18105 1 1 72 LEU HD21 H 13.302 -7.857 1.829 1.00 . A A . 70 LEU HD21 1 1
9 18106 1 1 72 LEU HD22 H 12.294 -7.527 0.421 1.00 . A A . 70 LEU HD22 1 1
9 18107 1 1 72 LEU HD23 H 12.129 -9.055 1.285 1.00 . A A . 70 LEU HD23 1 1
9 18108 1 1 72 LEU HG H 11.335 -7.849 3.261 1.00 . A A . 70 LEU HG 1 1
9 18109 1 1 72 LEU N N 10.969 -3.744 3.494 1.00 . A A . 70 LEU N 1 1
9 18110 1 1 72 LEU O O 9.780 -6.624 5.125 1.00 . A A . 70 LEU O 1 1
9 18111 1 1 73 SER C C 10.461 -5.301 7.784 1.00 . A A . 71 SER C 1 1
9 18112 1 1 73 SER CA C 11.665 -5.816 6.992 1.00 . A A . 71 SER CA 1 1
9 18113 1 1 73 SER CB C 12.967 -5.326 7.628 1.00 . A A . 71 SER CB 1 1
9 18114 1 1 73 SER H H 12.272 -4.753 5.262 1.00 . A A . 71 SER H 1 1
9 18115 1 1 73 SER HA H 11.653 -6.895 6.993 1.00 . A A . 71 SER HA 1 1
9 18116 1 1 73 SER HB2 H 12.935 -4.252 7.725 1.00 . A A . 71 SER HB2 1 1
9 18117 1 1 73 SER HB3 H 13.080 -5.774 8.604 1.00 . A A . 71 SER HB3 1 1
9 18118 1 1 73 SER HG H 13.792 -6.180 6.060 1.00 . A A . 71 SER HG 1 1
9 18119 1 1 73 SER N N 11.586 -5.368 5.608 1.00 . A A . 71 SER N 1 1
9 18120 1 1 73 SER O O 9.808 -6.061 8.501 1.00 . A A . 71 SER O 1 1
9 18121 1 1 73 SER OG O 14.089 -5.679 6.831 1.00 . A A . 71 SER OG 1 1
9 18122 1 1 74 ILE C C 7.717 -4.077 7.941 1.00 . A A . 72 ILE C 1 1
9 18123 1 1 74 ILE CA C 9.030 -3.384 8.301 1.00 . A A . 72 ILE CA 1 1
9 18124 1 1 74 ILE CB C 8.924 -1.880 7.957 1.00 . A A . 72 ILE CB 1 1
9 18125 1 1 74 ILE CD1 C 10.132 0.357 8.174 1.00 . A A . 72 ILE CD1 1 1
9 18126 1 1 74 ILE CG1 C 10.131 -1.120 8.515 1.00 . A A . 72 ILE CG1 1 1
9 18127 1 1 74 ILE CG2 C 7.626 -1.294 8.498 1.00 . A A . 72 ILE CG2 1 1
9 18128 1 1 74 ILE H H 10.727 -3.462 7.035 1.00 . A A . 72 ILE H 1 1
9 18129 1 1 74 ILE HA H 9.189 -3.476 9.366 1.00 . A A . 72 ILE HA 1 1
9 18130 1 1 74 ILE HB H 8.912 -1.782 6.882 1.00 . A A . 72 ILE HB 1 1
9 18131 1 1 74 ILE HD11 H 9.257 0.825 8.603 1.00 . A A . 72 ILE HD11 1 1
9 18132 1 1 74 ILE HD12 H 10.117 0.480 7.102 1.00 . A A . 72 ILE HD12 1 1
9 18133 1 1 74 ILE HD13 H 11.021 0.820 8.579 1.00 . A A . 72 ILE HD13 1 1
9 18134 1 1 74 ILE HG12 H 10.141 -1.210 9.590 1.00 . A A . 72 ILE HG12 1 1
9 18135 1 1 74 ILE HG13 H 11.037 -1.552 8.115 1.00 . A A . 72 ILE HG13 1 1
9 18136 1 1 74 ILE HG21 H 6.789 -1.819 8.064 1.00 . A A . 72 ILE HG21 1 1
9 18137 1 1 74 ILE HG22 H 7.567 -0.247 8.241 1.00 . A A . 72 ILE HG22 1 1
9 18138 1 1 74 ILE HG23 H 7.602 -1.404 9.572 1.00 . A A . 72 ILE HG23 1 1
9 18139 1 1 74 ILE N N 10.163 -4.011 7.624 1.00 . A A . 72 ILE N 1 1
9 18140 1 1 74 ILE O O 6.909 -4.377 8.817 1.00 . A A . 72 ILE O 1 1
9 18141 1 1 75 ILE C C 6.145 -6.361 6.888 1.00 . A A . 73 ILE C 1 1
9 18142 1 1 75 ILE CA C 6.318 -5.021 6.180 1.00 . A A . 73 ILE CA 1 1
9 18143 1 1 75 ILE CB C 6.363 -5.241 4.651 1.00 . A A . 73 ILE CB 1 1
9 18144 1 1 75 ILE CD1 C 6.406 -4.005 2.419 1.00 . A A . 73 ILE CD1 1 1
9 18145 1 1 75 ILE CG1 C 6.329 -3.892 3.926 1.00 . A A . 73 ILE CG1 1 1
9 18146 1 1 75 ILE CG2 C 5.208 -6.123 4.194 1.00 . A A . 73 ILE CG2 1 1
9 18147 1 1 75 ILE H H 8.196 -4.050 5.997 1.00 . A A . 73 ILE H 1 1
9 18148 1 1 75 ILE HA H 5.467 -4.394 6.409 1.00 . A A . 73 ILE HA 1 1
9 18149 1 1 75 ILE HB H 7.285 -5.746 4.409 1.00 . A A . 73 ILE HB 1 1
9 18150 1 1 75 ILE HD11 H 5.566 -4.582 2.059 1.00 . A A . 73 ILE HD11 1 1
9 18151 1 1 75 ILE HD12 H 7.326 -4.496 2.141 1.00 . A A . 73 ILE HD12 1 1
9 18152 1 1 75 ILE HD13 H 6.379 -3.018 1.982 1.00 . A A . 73 ILE HD13 1 1
9 18153 1 1 75 ILE HG12 H 5.410 -3.383 4.171 1.00 . A A . 73 ILE HG12 1 1
9 18154 1 1 75 ILE HG13 H 7.165 -3.294 4.258 1.00 . A A . 73 ILE HG13 1 1
9 18155 1 1 75 ILE HG21 H 5.268 -6.271 3.126 1.00 . A A . 73 ILE HG21 1 1
9 18156 1 1 75 ILE HG22 H 4.273 -5.644 4.438 1.00 . A A . 73 ILE HG22 1 1
9 18157 1 1 75 ILE HG23 H 5.264 -7.079 4.694 1.00 . A A . 73 ILE HG23 1 1
9 18158 1 1 75 ILE N N 7.518 -4.335 6.653 1.00 . A A . 73 ILE N 1 1
9 18159 1 1 75 ILE O O 5.060 -6.688 7.369 1.00 . A A . 73 ILE O 1 1
9 18160 1 1 76 ARG C C 6.964 -8.245 9.145 1.00 . A A . 74 ARG C 1 1
9 18161 1 1 76 ARG CA C 7.204 -8.413 7.645 1.00 . A A . 74 ARG CA 1 1
9 18162 1 1 76 ARG CB C 8.517 -9.154 7.396 1.00 . A A . 74 ARG CB 1 1
9 18163 1 1 76 ARG CD C 9.875 -11.235 7.682 1.00 . A A . 74 ARG CD 1 1
9 18164 1 1 76 ARG CG C 8.572 -10.537 8.019 1.00 . A A . 74 ARG CG 1 1
9 18165 1 1 76 ARG CZ C 10.645 -13.575 7.737 1.00 . A A . 74 ARG CZ 1 1
9 18166 1 1 76 ARG H H 8.071 -6.797 6.586 1.00 . A A . 74 ARG H 1 1
9 18167 1 1 76 ARG HA H 6.392 -8.986 7.222 1.00 . A A . 74 ARG HA 1 1
9 18168 1 1 76 ARG HB2 H 8.660 -9.258 6.330 1.00 . A A . 74 ARG HB2 1 1
9 18169 1 1 76 ARG HB3 H 9.328 -8.567 7.802 1.00 . A A . 74 ARG HB3 1 1
9 18170 1 1 76 ARG HD2 H 9.948 -11.333 6.610 1.00 . A A . 74 ARG HD2 1 1
9 18171 1 1 76 ARG HD3 H 10.693 -10.629 8.042 1.00 . A A . 74 ARG HD3 1 1
9 18172 1 1 76 ARG HE H 9.514 -12.700 9.146 1.00 . A A . 74 ARG HE 1 1
9 18173 1 1 76 ARG HG2 H 8.490 -10.443 9.092 1.00 . A A . 74 ARG HG2 1 1
9 18174 1 1 76 ARG HG3 H 7.749 -11.126 7.643 1.00 . A A . 74 ARG HG3 1 1
9 18175 1 1 76 ARG HH11 H 11.243 -12.524 6.112 1.00 . A A . 74 ARG HH11 1 1
9 18176 1 1 76 ARG HH12 H 11.781 -14.170 6.166 1.00 . A A . 74 ARG HH12 1 1
9 18177 1 1 76 ARG HH21 H 10.238 -14.881 9.230 1.00 . A A . 74 ARG HH21 1 1
9 18178 1 1 76 ARG HH22 H 11.202 -15.514 7.936 1.00 . A A . 74 ARG HH22 1 1
9 18179 1 1 76 ARG N N 7.229 -7.119 6.977 1.00 . A A . 74 ARG N 1 1
9 18180 1 1 76 ARG NE N 9.971 -12.561 8.284 1.00 . A A . 74 ARG NE 1 1
9 18181 1 1 76 ARG NH1 N 11.272 -13.410 6.580 1.00 . A A . 74 ARG NH1 1 1
9 18182 1 1 76 ARG NH2 N 10.699 -14.750 8.350 1.00 . A A . 74 ARG NH2 1 1
9 18183 1 1 76 ARG O O 6.337 -9.087 9.787 1.00 . A A . 74 ARG O 1 1
9 18184 1 1 77 SER C C 5.849 -6.393 11.398 1.00 . A A . 75 SER C 1 1
9 18185 1 1 77 SER CA C 7.284 -6.842 11.105 1.00 . A A . 75 SER CA 1 1
9 18186 1 1 77 SER CB C 8.284 -5.758 11.527 1.00 . A A . 75 SER CB 1 1
9 18187 1 1 77 SER H H 7.938 -6.499 9.125 1.00 . A A . 75 SER H 1 1
9 18188 1 1 77 SER HA H 7.488 -7.746 11.661 1.00 . A A . 75 SER HA 1 1
9 18189 1 1 77 SER HB2 H 9.282 -6.071 11.259 1.00 . A A . 75 SER HB2 1 1
9 18190 1 1 77 SER HB3 H 8.047 -4.837 11.012 1.00 . A A . 75 SER HB3 1 1
9 18191 1 1 77 SER HG H 7.973 -6.328 13.379 1.00 . A A . 75 SER HG 1 1
9 18192 1 1 77 SER N N 7.448 -7.138 9.691 1.00 . A A . 75 SER N 1 1
9 18193 1 1 77 SER O O 5.410 -6.394 12.548 1.00 . A A . 75 SER O 1 1
9 18194 1 1 77 SER OG O 8.244 -5.522 12.925 1.00 . A A . 75 SER OG 1 1
9 18195 1 1 78 ARG C C 2.748 -6.648 10.184 1.00 . A A . 76 ARG C 1 1
9 18196 1 1 78 ARG CA C 3.753 -5.548 10.489 1.00 . A A . 76 ARG CA 1 1
9 18197 1 1 78 ARG CB C 3.509 -4.342 9.583 1.00 . A A . 76 ARG CB 1 1
9 18198 1 1 78 ARG CD C 3.875 -2.681 11.427 1.00 . A A . 76 ARG CD 1 1
9 18199 1 1 78 ARG CG C 4.265 -3.097 10.019 1.00 . A A . 76 ARG CG 1 1
9 18200 1 1 78 ARG CZ C 4.245 -0.800 12.967 1.00 . A A . 76 ARG CZ 1 1
9 18201 1 1 78 ARG H H 5.524 -6.069 9.453 1.00 . A A . 76 ARG H 1 1
9 18202 1 1 78 ARG HA H 3.621 -5.243 11.515 1.00 . A A . 76 ARG HA 1 1
9 18203 1 1 78 ARG HB2 H 3.817 -4.593 8.578 1.00 . A A . 76 ARG HB2 1 1
9 18204 1 1 78 ARG HB3 H 2.453 -4.115 9.580 1.00 . A A . 76 ARG HB3 1 1
9 18205 1 1 78 ARG HD2 H 2.809 -2.511 11.457 1.00 . A A . 76 ARG HD2 1 1
9 18206 1 1 78 ARG HD3 H 4.128 -3.480 12.107 1.00 . A A . 76 ARG HD3 1 1
9 18207 1 1 78 ARG HE H 5.289 -1.129 11.291 1.00 . A A . 76 ARG HE 1 1
9 18208 1 1 78 ARG HG2 H 5.324 -3.304 9.996 1.00 . A A . 76 ARG HG2 1 1
9 18209 1 1 78 ARG HG3 H 4.037 -2.290 9.337 1.00 . A A . 76 ARG HG3 1 1
9 18210 1 1 78 ARG HH11 H 2.802 -2.104 13.551 1.00 . A A . 76 ARG HH11 1 1
9 18211 1 1 78 ARG HH12 H 3.046 -0.747 14.606 1.00 . A A . 76 ARG HH12 1 1
9 18212 1 1 78 ARG HH21 H 5.638 0.646 12.683 1.00 . A A . 76 ARG HH21 1 1
9 18213 1 1 78 ARG HH22 H 4.671 0.813 14.116 1.00 . A A . 76 ARG HH22 1 1
9 18214 1 1 78 ARG N N 5.123 -6.025 10.349 1.00 . A A . 76 ARG N 1 1
9 18215 1 1 78 ARG NE N 4.557 -1.466 11.859 1.00 . A A . 76 ARG NE 1 1
9 18216 1 1 78 ARG NH1 N 3.289 -1.255 13.772 1.00 . A A . 76 ARG NH1 1 1
9 18217 1 1 78 ARG NH2 N 4.902 0.308 13.281 1.00 . A A . 76 ARG NH2 1 1
9 18218 1 1 78 ARG O O 1.540 -6.405 10.163 1.00 . A A . 76 ARG O 1 1
9 18219 1 1 79 MET C C 1.517 -9.259 10.932 1.00 . A A . 77 MET C 1 1
9 18220 1 1 79 MET CA C 2.404 -9.018 9.721 1.00 . A A . 77 MET CA 1 1
9 18221 1 1 79 MET CB C 3.255 -10.264 9.467 1.00 . A A . 77 MET CB 1 1
9 18222 1 1 79 MET CE C 3.481 -10.912 5.356 1.00 . A A . 77 MET CE 1 1
9 18223 1 1 79 MET CG C 3.798 -10.372 8.052 1.00 . A A . 77 MET CG 1 1
9 18224 1 1 79 MET H H 4.226 -7.955 9.886 1.00 . A A . 77 MET H 1 1
9 18225 1 1 79 MET HA H 1.782 -8.833 8.858 1.00 . A A . 77 MET HA 1 1
9 18226 1 1 79 MET HB2 H 4.093 -10.255 10.148 1.00 . A A . 77 MET HB2 1 1
9 18227 1 1 79 MET HB3 H 2.655 -11.141 9.665 1.00 . A A . 77 MET HB3 1 1
9 18228 1 1 79 MET HE1 H 4.034 -10.009 5.141 1.00 . A A . 77 MET HE1 1 1
9 18229 1 1 79 MET HE2 H 2.831 -11.143 4.526 1.00 . A A . 77 MET HE2 1 1
9 18230 1 1 79 MET HE3 H 4.173 -11.728 5.508 1.00 . A A . 77 MET HE3 1 1
9 18231 1 1 79 MET HG2 H 4.296 -9.448 7.802 1.00 . A A . 77 MET HG2 1 1
9 18232 1 1 79 MET HG3 H 4.508 -11.184 8.014 1.00 . A A . 77 MET HG3 1 1
9 18233 1 1 79 MET N N 3.254 -7.851 9.930 1.00 . A A . 77 MET N 1 1
9 18234 1 1 79 MET O O 2.003 -9.343 12.064 1.00 . A A . 77 MET O 1 1
9 18235 1 1 79 MET SD S 2.503 -10.676 6.837 1.00 . A A . 77 MET SD 1 1
9 18236 1 1 80 VAL C C -0.476 -11.078 12.280 1.00 . A A . 78 VAL C 1 1
9 18237 1 1 80 VAL CA C -0.732 -9.667 11.761 1.00 . A A . 78 VAL CA 1 1
9 18238 1 1 80 VAL CB C -2.203 -9.528 11.296 1.00 . A A . 78 VAL CB 1 1
9 18239 1 1 80 VAL CG1 C -3.166 -10.089 12.335 1.00 . A A . 78 VAL CG1 1 1
9 18240 1 1 80 VAL CG2 C -2.535 -8.071 11.018 1.00 . A A . 78 VAL CG2 1 1
9 18241 1 1 80 VAL H H -0.122 -9.179 9.781 1.00 . A A . 78 VAL H 1 1
9 18242 1 1 80 VAL HA H -0.562 -8.971 12.567 1.00 . A A . 78 VAL HA 1 1
9 18243 1 1 80 VAL HB H -2.328 -10.087 10.381 1.00 . A A . 78 VAL HB 1 1
9 18244 1 1 80 VAL HG11 H -4.180 -9.991 11.977 1.00 . A A . 78 VAL HG11 1 1
9 18245 1 1 80 VAL HG12 H -3.056 -9.541 13.259 1.00 . A A . 78 VAL HG12 1 1
9 18246 1 1 80 VAL HG13 H -2.943 -11.132 12.507 1.00 . A A . 78 VAL HG13 1 1
9 18247 1 1 80 VAL HG21 H -1.878 -7.693 10.249 1.00 . A A . 78 VAL HG21 1 1
9 18248 1 1 80 VAL HG22 H -2.405 -7.491 11.920 1.00 . A A . 78 VAL HG22 1 1
9 18249 1 1 80 VAL HG23 H -3.560 -7.993 10.685 1.00 . A A . 78 VAL HG23 1 1
9 18250 1 1 80 VAL N N 0.214 -9.345 10.696 1.00 . A A . 78 VAL N 1 1
9 18251 1 1 80 VAL O O -0.610 -11.352 13.472 1.00 . A A . 78 VAL O 1 1
9 18252 1 1 81 LEU C C 1.640 -13.694 11.269 1.00 . A A . 79 LEU C 1 1
9 18253 1 1 81 LEU CA C 0.244 -13.331 11.749 1.00 . A A . 79 LEU CA 1 1
9 18254 1 1 81 LEU CB C -0.777 -14.310 11.166 1.00 . A A . 79 LEU CB 1 1
9 18255 1 1 81 LEU CD1 C -3.125 -15.150 10.996 1.00 . A A . 79 LEU CD1 1 1
9 18256 1 1 81 LEU CD2 C -2.252 -14.358 13.195 1.00 . A A . 79 LEU CD2 1 1
9 18257 1 1 81 LEU CG C -2.207 -14.160 11.688 1.00 . A A . 79 LEU CG 1 1
9 18258 1 1 81 LEU H H 0.007 -11.683 10.449 1.00 . A A . 79 LEU H 1 1
9 18259 1 1 81 LEU HA H 0.219 -13.399 12.826 1.00 . A A . 79 LEU HA 1 1
9 18260 1 1 81 LEU HB2 H -0.794 -14.180 10.093 1.00 . A A . 79 LEU HB2 1 1
9 18261 1 1 81 LEU HB3 H -0.443 -15.314 11.382 1.00 . A A . 79 LEU HB3 1 1
9 18262 1 1 81 LEU HD11 H -4.134 -15.012 11.351 1.00 . A A . 79 LEU HD11 1 1
9 18263 1 1 81 LEU HD12 H -2.799 -16.154 11.217 1.00 . A A . 79 LEU HD12 1 1
9 18264 1 1 81 LEU HD13 H -3.092 -14.988 9.930 1.00 . A A . 79 LEU HD13 1 1
9 18265 1 1 81 LEU HD21 H -1.681 -13.580 13.680 1.00 . A A . 79 LEU HD21 1 1
9 18266 1 1 81 LEU HD22 H -1.831 -15.321 13.445 1.00 . A A . 79 LEU HD22 1 1
9 18267 1 1 81 LEU HD23 H -3.276 -14.317 13.533 1.00 . A A . 79 LEU HD23 1 1
9 18268 1 1 81 LEU HG H -2.561 -13.164 11.469 1.00 . A A . 79 LEU HG 1 1
9 18269 1 1 81 LEU N N -0.080 -11.962 11.383 1.00 . A A . 79 LEU N 1 1
9 18270 1 1 81 LEU O O 1.969 -13.524 10.097 1.00 . A A . 79 LEU O 1 1
9 18271 1 1 82 ARG C C 3.788 -16.094 11.521 1.00 . A A . 80 ARG C 1 1
9 18272 1 1 82 ARG CA C 3.808 -14.605 11.863 1.00 . A A . 80 ARG CA 1 1
9 18273 1 1 82 ARG CB C 4.745 -14.322 13.043 1.00 . A A . 80 ARG CB 1 1
9 18274 1 1 82 ARG CD C 7.092 -14.025 13.879 1.00 . A A . 80 ARG CD 1 1
9 18275 1 1 82 ARG CG C 6.222 -14.449 12.708 1.00 . A A . 80 ARG CG 1 1
9 18276 1 1 82 ARG CZ C 7.196 -12.127 15.453 1.00 . A A . 80 ARG CZ 1 1
9 18277 1 1 82 ARG H H 2.152 -14.231 13.118 1.00 . A A . 80 ARG H 1 1
9 18278 1 1 82 ARG HA H 4.142 -14.050 10.999 1.00 . A A . 80 ARG HA 1 1
9 18279 1 1 82 ARG HB2 H 4.566 -13.317 13.394 1.00 . A A . 80 ARG HB2 1 1
9 18280 1 1 82 ARG HB3 H 4.518 -15.016 13.839 1.00 . A A . 80 ARG HB3 1 1
9 18281 1 1 82 ARG HD2 H 6.886 -14.669 14.720 1.00 . A A . 80 ARG HD2 1 1
9 18282 1 1 82 ARG HD3 H 8.129 -14.126 13.596 1.00 . A A . 80 ARG HD3 1 1
9 18283 1 1 82 ARG HE H 6.390 -12.058 13.621 1.00 . A A . 80 ARG HE 1 1
9 18284 1 1 82 ARG HG2 H 6.439 -15.479 12.465 1.00 . A A . 80 ARG HG2 1 1
9 18285 1 1 82 ARG HG3 H 6.443 -13.822 11.858 1.00 . A A . 80 ARG HG3 1 1
9 18286 1 1 82 ARG HH11 H 8.009 -13.846 16.149 1.00 . A A . 80 ARG HH11 1 1
9 18287 1 1 82 ARG HH12 H 8.077 -12.502 17.240 1.00 . A A . 80 ARG HH12 1 1
9 18288 1 1 82 ARG HH21 H 6.459 -10.279 15.060 1.00 . A A . 80 ARG HH21 1 1
9 18289 1 1 82 ARG HH22 H 7.198 -10.466 16.618 1.00 . A A . 80 ARG HH22 1 1
9 18290 1 1 82 ARG N N 2.462 -14.168 12.189 1.00 . A A . 80 ARG N 1 1
9 18291 1 1 82 ARG NE N 6.843 -12.638 14.275 1.00 . A A . 80 ARG NE 1 1
9 18292 1 1 82 ARG NH1 N 7.808 -12.886 16.353 1.00 . A A . 80 ARG NH1 1 1
9 18293 1 1 82 ARG NH2 N 6.929 -10.856 15.734 1.00 . A A . 80 ARG NH2 1 1
9 18294 1 1 82 ARG O O 2.811 -16.781 11.826 1.00 . A A . 80 ARG O 1 1
9 18295 1 1 83 ALA C C 3.921 -18.289 9.397 1.00 . A A . 81 ALA C 1 1
9 18296 1 1 83 ALA CA C 4.961 -17.974 10.463 1.00 . A A . 81 ALA CA 1 1
9 18297 1 1 83 ALA CB C 4.839 -18.928 11.640 1.00 . A A . 81 ALA CB 1 1
9 18298 1 1 83 ALA H H 5.604 -15.973 10.690 1.00 . A A . 81 ALA H 1 1
9 18299 1 1 83 ALA HA H 5.944 -18.107 10.028 1.00 . A A . 81 ALA HA 1 1
9 18300 1 1 83 ALA HB1 H 4.993 -19.940 11.298 1.00 . A A . 81 ALA HB1 1 1
9 18301 1 1 83 ALA HB2 H 3.856 -18.840 12.075 1.00 . A A . 81 ALA HB2 1 1
9 18302 1 1 83 ALA HB3 H 5.585 -18.683 12.382 1.00 . A A . 81 ALA HB3 1 1
9 18303 1 1 83 ALA N N 4.859 -16.578 10.888 1.00 . A A . 81 ALA N 1 1
9 18304 1 1 83 ALA O O 2.881 -18.894 9.667 1.00 . A A . 81 ALA O 1 1
9 18305 1 1 84 THR C C 4.180 -18.293 5.791 1.00 . A A . 82 THR C 1 1
9 18306 1 1 84 THR CA C 3.344 -18.056 7.049 1.00 . A A . 82 THR CA 1 1
9 18307 1 1 84 THR CB C 2.408 -16.835 6.865 1.00 . A A . 82 THR CB 1 1
9 18308 1 1 84 THR CG2 C 3.210 -15.544 6.744 1.00 . A A . 82 THR CG2 1 1
9 18309 1 1 84 THR H H 5.070 -17.387 8.056 1.00 . A A . 82 THR H 1 1
9 18310 1 1 84 THR HA H 2.737 -18.929 7.240 1.00 . A A . 82 THR HA 1 1
9 18311 1 1 84 THR HB H 1.774 -16.760 7.737 1.00 . A A . 82 THR HB 1 1
9 18312 1 1 84 THR HG1 H 2.131 -17.283 4.960 1.00 . A A . 82 THR HG1 1 1
9 18313 1 1 84 THR HG21 H 3.871 -15.610 5.893 1.00 . A A . 82 THR HG21 1 1
9 18314 1 1 84 THR HG22 H 3.790 -15.395 7.641 1.00 . A A . 82 THR HG22 1 1
9 18315 1 1 84 THR HG23 H 2.534 -14.711 6.612 1.00 . A A . 82 THR HG23 1 1
9 18316 1 1 84 THR N N 4.221 -17.858 8.188 1.00 . A A . 82 THR N 1 1
9 18317 1 1 84 THR O O 3.813 -17.881 4.687 1.00 . A A . 82 THR O 1 1
9 18318 1 1 84 THR OG1 O 1.579 -17.004 5.706 1.00 . A A . 82 THR OG1 1 1
9 18319 1 1 85 GLU C C 6.848 -17.891 4.406 1.00 . A A . 83 GLU C 1 1
9 18320 1 1 85 GLU CA C 6.284 -19.214 4.919 1.00 . A A . 83 GLU CA 1 1
9 18321 1 1 85 GLU CB C 5.658 -20.018 3.775 1.00 . A A . 83 GLU CB 1 1
9 18322 1 1 85 GLU CD C 5.166 -22.073 5.169 1.00 . A A . 83 GLU CD 1 1
9 18323 1 1 85 GLU CG C 5.813 -21.525 3.915 1.00 . A A . 83 GLU CG 1 1
9 18324 1 1 85 GLU H H 5.478 -19.367 6.861 1.00 . A A . 83 GLU H 1 1
9 18325 1 1 85 GLU HA H 7.094 -19.789 5.343 1.00 . A A . 83 GLU HA 1 1
9 18326 1 1 85 GLU HB2 H 4.604 -19.792 3.746 1.00 . A A . 83 GLU HB2 1 1
9 18327 1 1 85 GLU HB3 H 6.110 -19.714 2.842 1.00 . A A . 83 GLU HB3 1 1
9 18328 1 1 85 GLU HG2 H 5.358 -22.001 3.060 1.00 . A A . 83 GLU HG2 1 1
9 18329 1 1 85 GLU HG3 H 6.866 -21.763 3.937 1.00 . A A . 83 GLU HG3 1 1
9 18330 1 1 85 GLU N N 5.307 -18.985 5.980 1.00 . A A . 83 GLU N 1 1
9 18331 1 1 85 GLU O O 6.767 -16.865 5.089 1.00 . A A . 83 GLU O 1 1
9 18332 1 1 85 GLU OE1 O 3.955 -22.368 5.139 1.00 . A A . 83 GLU OE1 1 1
9 18333 1 1 85 GLU OE2 O 5.867 -22.215 6.192 1.00 . A A . 83 GLU OE2 1 1
9 18334 1 1 86 ALA C C 6.860 -15.971 1.877 1.00 . A A . 84 ALA C 1 1
9 18335 1 1 86 ALA CA C 7.969 -16.706 2.616 1.00 . A A . 84 ALA CA 1 1
9 18336 1 1 86 ALA CB C 9.114 -17.037 1.672 1.00 . A A . 84 ALA CB 1 1
9 18337 1 1 86 ALA H H 7.522 -18.764 2.740 1.00 . A A . 84 ALA H 1 1
9 18338 1 1 86 ALA HA H 8.349 -16.072 3.404 1.00 . A A . 84 ALA HA 1 1
9 18339 1 1 86 ALA HB1 H 9.507 -16.124 1.249 1.00 . A A . 84 ALA HB1 1 1
9 18340 1 1 86 ALA HB2 H 8.753 -17.675 0.877 1.00 . A A . 84 ALA HB2 1 1
9 18341 1 1 86 ALA HB3 H 9.894 -17.548 2.216 1.00 . A A . 84 ALA HB3 1 1
9 18342 1 1 86 ALA N N 7.445 -17.916 3.223 1.00 . A A . 84 ALA N 1 1
9 18343 1 1 86 ALA O O 5.751 -16.489 1.732 1.00 . A A . 84 ALA O 1 1
9 18344 1 1 87 PHE C C 6.894 -13.014 -0.258 1.00 . A A . 85 PHE C 1 1
9 18345 1 1 87 PHE CA C 6.182 -13.984 0.677 1.00 . A A . 85 PHE CA 1 1
9 18346 1 1 87 PHE CB C 5.246 -13.238 1.641 1.00 . A A . 85 PHE CB 1 1
9 18347 1 1 87 PHE CD1 C 6.782 -12.135 3.303 1.00 . A A . 85 PHE CD1 1 1
9 18348 1 1 87 PHE CD2 C 5.434 -10.757 1.899 1.00 . A A . 85 PHE CD2 1 1
9 18349 1 1 87 PHE CE1 C 7.309 -11.006 3.905 1.00 . A A . 85 PHE CE1 1 1
9 18350 1 1 87 PHE CE2 C 5.956 -9.628 2.494 1.00 . A A . 85 PHE CE2 1 1
9 18351 1 1 87 PHE CG C 5.839 -12.021 2.292 1.00 . A A . 85 PHE CG 1 1
9 18352 1 1 87 PHE CZ C 6.895 -9.751 3.498 1.00 . A A . 85 PHE CZ 1 1
9 18353 1 1 87 PHE H H 8.050 -14.402 1.563 1.00 . A A . 85 PHE H 1 1
9 18354 1 1 87 PHE HA H 5.596 -14.668 0.078 1.00 . A A . 85 PHE HA 1 1
9 18355 1 1 87 PHE HB2 H 4.370 -12.922 1.097 1.00 . A A . 85 PHE HB2 1 1
9 18356 1 1 87 PHE HB3 H 4.943 -13.919 2.425 1.00 . A A . 85 PHE HB3 1 1
9 18357 1 1 87 PHE HD1 H 7.107 -13.116 3.618 1.00 . A A . 85 PHE HD1 1 1
9 18358 1 1 87 PHE HD2 H 4.701 -10.659 1.113 1.00 . A A . 85 PHE HD2 1 1
9 18359 1 1 87 PHE HE1 H 8.042 -11.106 4.690 1.00 . A A . 85 PHE HE1 1 1
9 18360 1 1 87 PHE HE2 H 5.625 -8.650 2.175 1.00 . A A . 85 PHE HE2 1 1
9 18361 1 1 87 PHE HZ H 7.303 -8.868 3.967 1.00 . A A . 85 PHE HZ 1 1
9 18362 1 1 87 PHE N N 7.155 -14.770 1.412 1.00 . A A . 85 PHE N 1 1
9 18363 1 1 87 PHE O O 8.023 -12.599 0.012 1.00 . A A . 85 PHE O 1 1
9 18364 1 1 88 TYR C C 6.185 -10.407 -2.299 1.00 . A A . 86 TYR C 1 1
9 18365 1 1 88 TYR CA C 6.836 -11.775 -2.342 1.00 . A A . 86 TYR CA 1 1
9 18366 1 1 88 TYR CB C 6.731 -12.359 -3.750 1.00 . A A . 86 TYR CB 1 1
9 18367 1 1 88 TYR CD1 C 9.071 -13.161 -4.219 1.00 . A A . 86 TYR CD1 1 1
9 18368 1 1 88 TYR CD2 C 7.338 -14.791 -4.059 1.00 . A A . 86 TYR CD2 1 1
9 18369 1 1 88 TYR CE1 C 9.992 -14.158 -4.461 1.00 . A A . 86 TYR CE1 1 1
9 18370 1 1 88 TYR CE2 C 8.256 -15.793 -4.300 1.00 . A A . 86 TYR CE2 1 1
9 18371 1 1 88 TYR CG C 7.730 -13.460 -4.015 1.00 . A A . 86 TYR CG 1 1
9 18372 1 1 88 TYR CZ C 9.580 -15.471 -4.500 1.00 . A A . 86 TYR CZ 1 1
9 18373 1 1 88 TYR H H 5.340 -13.024 -1.510 1.00 . A A . 86 TYR H 1 1
9 18374 1 1 88 TYR HA H 7.881 -11.665 -2.092 1.00 . A A . 86 TYR HA 1 1
9 18375 1 1 88 TYR HB2 H 5.742 -12.768 -3.892 1.00 . A A . 86 TYR HB2 1 1
9 18376 1 1 88 TYR HB3 H 6.901 -11.574 -4.471 1.00 . A A . 86 TYR HB3 1 1
9 18377 1 1 88 TYR HD1 H 9.391 -12.130 -4.187 1.00 . A A . 86 TYR HD1 1 1
9 18378 1 1 88 TYR HD2 H 6.298 -15.037 -3.902 1.00 . A A . 86 TYR HD2 1 1
9 18379 1 1 88 TYR HE1 H 11.031 -13.907 -4.615 1.00 . A A . 86 TYR HE1 1 1
9 18380 1 1 88 TYR HE2 H 7.935 -16.821 -4.333 1.00 . A A . 86 TYR HE2 1 1
9 18381 1 1 88 TYR HH H 11.335 -16.240 -4.312 1.00 . A A . 86 TYR HH 1 1
9 18382 1 1 88 TYR N N 6.246 -12.673 -1.360 1.00 . A A . 86 TYR N 1 1
9 18383 1 1 88 TYR O O 4.968 -10.287 -2.166 1.00 . A A . 86 TYR O 1 1
9 18384 1 1 88 TYR OH O 10.496 -16.469 -4.738 1.00 . A A . 86 TYR OH 1 1
9 18385 1 1 89 LEU C C 6.772 -7.352 -3.739 1.00 . A A . 87 LEU C 1 1
9 18386 1 1 89 LEU CA C 6.555 -8.006 -2.375 1.00 . A A . 87 LEU CA 1 1
9 18387 1 1 89 LEU CB C 7.321 -7.253 -1.272 1.00 . A A . 87 LEU CB 1 1
9 18388 1 1 89 LEU CD1 C 6.909 -4.852 -1.938 1.00 . A A . 87 LEU CD1 1 1
9 18389 1 1 89 LEU CD2 C 5.300 -6.014 -0.429 1.00 . A A . 87 LEU CD2 1 1
9 18390 1 1 89 LEU CG C 6.758 -5.888 -0.840 1.00 . A A . 87 LEU CG 1 1
9 18391 1 1 89 LEU H H 7.966 -9.556 -2.559 1.00 . A A . 87 LEU H 1 1
9 18392 1 1 89 LEU HA H 5.501 -8.008 -2.145 1.00 . A A . 87 LEU HA 1 1
9 18393 1 1 89 LEU HB2 H 7.354 -7.889 -0.399 1.00 . A A . 87 LEU HB2 1 1
9 18394 1 1 89 LEU HB3 H 8.333 -7.102 -1.616 1.00 . A A . 87 LEU HB3 1 1
9 18395 1 1 89 LEU HD11 H 6.591 -3.889 -1.571 1.00 . A A . 87 LEU HD11 1 1
9 18396 1 1 89 LEU HD12 H 6.299 -5.134 -2.785 1.00 . A A . 87 LEU HD12 1 1
9 18397 1 1 89 LEU HD13 H 7.943 -4.799 -2.243 1.00 . A A . 87 LEU HD13 1 1
9 18398 1 1 89 LEU HD21 H 5.211 -6.750 0.356 1.00 . A A . 87 LEU HD21 1 1
9 18399 1 1 89 LEU HD22 H 4.711 -6.318 -1.281 1.00 . A A . 87 LEU HD22 1 1
9 18400 1 1 89 LEU HD23 H 4.945 -5.060 -0.070 1.00 . A A . 87 LEU HD23 1 1
9 18401 1 1 89 LEU HG H 7.314 -5.538 0.018 1.00 . A A . 87 LEU HG 1 1
9 18402 1 1 89 LEU N N 7.012 -9.382 -2.423 1.00 . A A . 87 LEU N 1 1
9 18403 1 1 89 LEU O O 7.908 -7.176 -4.177 1.00 . A A . 87 LEU O 1 1
9 18404 1 1 90 LEU C C 5.438 -4.879 -5.575 1.00 . A A . 88 LEU C 1 1
9 18405 1 1 90 LEU CA C 5.745 -6.364 -5.709 1.00 . A A . 88 LEU CA 1 1
9 18406 1 1 90 LEU CB C 4.755 -7.005 -6.697 1.00 . A A . 88 LEU CB 1 1
9 18407 1 1 90 LEU CD1 C 4.772 -9.440 -6.028 1.00 . A A . 88 LEU CD1 1 1
9 18408 1 1 90 LEU CD2 C 4.290 -8.792 -8.393 1.00 . A A . 88 LEU CD2 1 1
9 18409 1 1 90 LEU CG C 5.072 -8.441 -7.137 1.00 . A A . 88 LEU CG 1 1
9 18410 1 1 90 LEU H H 4.798 -7.181 -4.001 1.00 . A A . 88 LEU H 1 1
9 18411 1 1 90 LEU HA H 6.747 -6.479 -6.087 1.00 . A A . 88 LEU HA 1 1
9 18412 1 1 90 LEU HB2 H 3.777 -7.004 -6.239 1.00 . A A . 88 LEU HB2 1 1
9 18413 1 1 90 LEU HB3 H 4.718 -6.385 -7.580 1.00 . A A . 88 LEU HB3 1 1
9 18414 1 1 90 LEU HD11 H 3.723 -9.393 -5.775 1.00 . A A . 88 LEU HD11 1 1
9 18415 1 1 90 LEU HD12 H 5.363 -9.198 -5.157 1.00 . A A . 88 LEU HD12 1 1
9 18416 1 1 90 LEU HD13 H 5.018 -10.436 -6.366 1.00 . A A . 88 LEU HD13 1 1
9 18417 1 1 90 LEU HD21 H 3.231 -8.737 -8.184 1.00 . A A . 88 LEU HD21 1 1
9 18418 1 1 90 LEU HD22 H 4.543 -9.794 -8.707 1.00 . A A . 88 LEU HD22 1 1
9 18419 1 1 90 LEU HD23 H 4.539 -8.095 -9.178 1.00 . A A . 88 LEU HD23 1 1
9 18420 1 1 90 LEU HG H 6.124 -8.512 -7.369 1.00 . A A . 88 LEU HG 1 1
9 18421 1 1 90 LEU N N 5.681 -7.008 -4.405 1.00 . A A . 88 LEU N 1 1
9 18422 1 1 90 LEU O O 4.607 -4.478 -4.760 1.00 . A A . 88 LEU O 1 1
9 18423 1 1 91 VAL C C 5.013 -2.186 -7.511 1.00 . A A . 89 VAL C 1 1
9 18424 1 1 91 VAL CA C 5.890 -2.625 -6.344 1.00 . A A . 89 VAL CA 1 1
9 18425 1 1 91 VAL CB C 7.226 -1.855 -6.391 1.00 . A A . 89 VAL CB 1 1
9 18426 1 1 91 VAL CG1 C 6.990 -0.361 -6.230 1.00 . A A . 89 VAL CG1 1 1
9 18427 1 1 91 VAL CG2 C 8.180 -2.364 -5.319 1.00 . A A . 89 VAL CG2 1 1
9 18428 1 1 91 VAL H H 6.747 -4.437 -7.020 1.00 . A A . 89 VAL H 1 1
9 18429 1 1 91 VAL HA H 5.389 -2.385 -5.417 1.00 . A A . 89 VAL HA 1 1
9 18430 1 1 91 VAL HB H 7.681 -2.021 -7.356 1.00 . A A . 89 VAL HB 1 1
9 18431 1 1 91 VAL HG11 H 6.346 -0.011 -7.024 1.00 . A A . 89 VAL HG11 1 1
9 18432 1 1 91 VAL HG12 H 7.934 0.159 -6.277 1.00 . A A . 89 VAL HG12 1 1
9 18433 1 1 91 VAL HG13 H 6.521 -0.171 -5.276 1.00 . A A . 89 VAL HG13 1 1
9 18434 1 1 91 VAL HG21 H 7.729 -2.233 -4.346 1.00 . A A . 89 VAL HG21 1 1
9 18435 1 1 91 VAL HG22 H 9.105 -1.808 -5.366 1.00 . A A . 89 VAL HG22 1 1
9 18436 1 1 91 VAL HG23 H 8.379 -3.412 -5.485 1.00 . A A . 89 VAL HG23 1 1
9 18437 1 1 91 VAL N N 6.097 -4.064 -6.384 1.00 . A A . 89 VAL N 1 1
9 18438 1 1 91 VAL O O 5.365 -2.390 -8.678 1.00 . A A . 89 VAL O 1 1
9 18439 1 1 92 ASN C C 2.475 -2.229 -9.118 1.00 . A A . 90 ASN C 1 1
9 18440 1 1 92 ASN CA C 2.870 -1.127 -8.133 1.00 . A A . 90 ASN CA 1 1
9 18441 1 1 92 ASN CB C 3.405 0.108 -8.873 1.00 . A A . 90 ASN CB 1 1
9 18442 1 1 92 ASN CG C 2.298 0.938 -9.504 1.00 . A A . 90 ASN CG 1 1
9 18443 1 1 92 ASN H H 3.663 -1.501 -6.207 1.00 . A A . 90 ASN H 1 1
9 18444 1 1 92 ASN HA H 1.990 -0.840 -7.575 1.00 . A A . 90 ASN HA 1 1
9 18445 1 1 92 ASN HB2 H 3.942 0.732 -8.175 1.00 . A A . 90 ASN HB2 1 1
9 18446 1 1 92 ASN HB3 H 4.077 -0.213 -9.655 1.00 . A A . 90 ASN HB3 1 1
9 18447 1 1 92 ASN HD21 H 2.082 1.975 -7.823 1.00 . A A . 90 ASN HD21 1 1
9 18448 1 1 92 ASN HD22 H 1.008 2.403 -9.110 1.00 . A A . 90 ASN HD22 1 1
9 18449 1 1 92 ASN N N 3.858 -1.615 -7.166 1.00 . A A . 90 ASN N 1 1
9 18450 1 1 92 ASN ND2 N 1.747 1.869 -8.737 1.00 . A A . 90 ASN ND2 1 1
9 18451 1 1 92 ASN O O 2.169 -1.965 -10.279 1.00 . A A . 90 ASN O 1 1
9 18452 1 1 92 ASN OD1 O 1.944 0.755 -10.669 1.00 . A A . 90 ASN OD1 1 1
9 18453 1 1 93 ASN C C 3.007 -4.716 -10.717 1.00 . A A . 91 ASN C 1 1
9 18454 1 1 93 ASN CA C 2.162 -4.648 -9.446 1.00 . A A . 91 ASN CA 1 1
9 18455 1 1 93 ASN CB C 0.675 -4.660 -9.822 1.00 . A A . 91 ASN CB 1 1
9 18456 1 1 93 ASN CG C -0.232 -4.868 -8.629 1.00 . A A . 91 ASN CG 1 1
9 18457 1 1 93 ASN H H 2.730 -3.603 -7.692 1.00 . A A . 91 ASN H 1 1
9 18458 1 1 93 ASN HA H 2.374 -5.523 -8.849 1.00 . A A . 91 ASN HA 1 1
9 18459 1 1 93 ASN HB2 H 0.420 -3.717 -10.278 1.00 . A A . 91 ASN HB2 1 1
9 18460 1 1 93 ASN HB3 H 0.497 -5.456 -10.529 1.00 . A A . 91 ASN HB3 1 1
9 18461 1 1 93 ASN HD21 H -0.493 -2.905 -8.438 1.00 . A A . 91 ASN HD21 1 1
9 18462 1 1 93 ASN HD22 H -1.309 -3.891 -7.275 1.00 . A A . 91 ASN HD22 1 1
9 18463 1 1 93 ASN N N 2.494 -3.472 -8.633 1.00 . A A . 91 ASN N 1 1
9 18464 1 1 93 ASN ND2 N -0.731 -3.779 -8.060 1.00 . A A . 91 ASN ND2 1 1
9 18465 1 1 93 ASN O O 2.611 -5.340 -11.700 1.00 . A A . 91 ASN O 1 1
9 18466 1 1 93 ASN OD1 O -0.505 -6.004 -8.237 1.00 . A A . 91 ASN OD1 1 1
9 18467 1 1 94 LYS C C 6.321 -4.774 -11.639 1.00 . A A . 92 LYS C 1 1
9 18468 1 1 94 LYS CA C 5.016 -4.031 -11.876 1.00 . A A . 92 LYS CA 1 1
9 18469 1 1 94 LYS CB C 5.303 -2.578 -12.268 1.00 . A A . 92 LYS CB 1 1
9 18470 1 1 94 LYS CD C 6.451 -0.994 -13.851 1.00 . A A . 92 LYS CD 1 1
9 18471 1 1 94 LYS CE C 7.350 -0.871 -15.071 1.00 . A A . 92 LYS CE 1 1
9 18472 1 1 94 LYS CG C 6.152 -2.446 -13.523 1.00 . A A . 92 LYS CG 1 1
9 18473 1 1 94 LYS H H 4.455 -3.620 -9.879 1.00 . A A . 92 LYS H 1 1
9 18474 1 1 94 LYS HA H 4.485 -4.511 -12.685 1.00 . A A . 92 LYS HA 1 1
9 18475 1 1 94 LYS HB2 H 4.365 -2.071 -12.438 1.00 . A A . 92 LYS HB2 1 1
9 18476 1 1 94 LYS HB3 H 5.823 -2.093 -11.454 1.00 . A A . 92 LYS HB3 1 1
9 18477 1 1 94 LYS HD2 H 5.521 -0.481 -14.049 1.00 . A A . 92 LYS HD2 1 1
9 18478 1 1 94 LYS HD3 H 6.940 -0.537 -13.005 1.00 . A A . 92 LYS HD3 1 1
9 18479 1 1 94 LYS HE2 H 7.572 0.172 -15.237 1.00 . A A . 92 LYS HE2 1 1
9 18480 1 1 94 LYS HE3 H 8.270 -1.404 -14.876 1.00 . A A . 92 LYS HE3 1 1
9 18481 1 1 94 LYS HG2 H 7.085 -2.967 -13.369 1.00 . A A . 92 LYS HG2 1 1
9 18482 1 1 94 LYS HG3 H 5.621 -2.892 -14.350 1.00 . A A . 92 LYS HG3 1 1
9 18483 1 1 94 LYS HZ1 H 5.859 -0.891 -16.531 1.00 . A A . 92 LYS HZ1 1 1
9 18484 1 1 94 LYS HZ2 H 6.458 -2.427 -16.145 1.00 . A A . 92 LYS HZ2 1 1
9 18485 1 1 94 LYS HZ3 H 7.378 -1.374 -17.096 1.00 . A A . 92 LYS HZ3 1 1
9 18486 1 1 94 LYS N N 4.167 -4.078 -10.699 1.00 . A A . 92 LYS N 1 1
9 18487 1 1 94 LYS NZ N 6.717 -1.430 -16.295 1.00 . A A . 92 LYS NZ 1 1
9 18488 1 1 94 LYS O O 6.592 -5.791 -12.277 1.00 . A A . 92 LYS O 1 1
9 18489 1 1 95 SER C C 8.712 -5.152 -9.042 1.00 . A A . 93 SER C 1 1
9 18490 1 1 95 SER CA C 8.454 -4.831 -10.508 1.00 . A A . 93 SER CA 1 1
9 18491 1 1 95 SER CB C 9.505 -3.850 -11.026 1.00 . A A . 93 SER CB 1 1
9 18492 1 1 95 SER H H 6.818 -3.535 -10.147 1.00 . A A . 93 SER H 1 1
9 18493 1 1 95 SER HA H 8.521 -5.745 -11.078 1.00 . A A . 93 SER HA 1 1
9 18494 1 1 95 SER HB2 H 9.448 -2.930 -10.461 1.00 . A A . 93 SER HB2 1 1
9 18495 1 1 95 SER HB3 H 10.488 -4.282 -10.911 1.00 . A A . 93 SER HB3 1 1
9 18496 1 1 95 SER HG H 8.892 -4.327 -12.828 1.00 . A A . 93 SER HG 1 1
9 18497 1 1 95 SER N N 7.126 -4.280 -10.711 1.00 . A A . 93 SER N 1 1
9 18498 1 1 95 SER O O 8.171 -4.501 -8.149 1.00 . A A . 93 SER O 1 1
9 18499 1 1 95 SER OG O 9.289 -3.558 -12.397 1.00 . A A . 93 SER OG 1 1
9 18500 1 1 96 LEU C C 11.423 -6.809 -7.412 1.00 . A A . 94 LEU C 1 1
9 18501 1 1 96 LEU CA C 9.925 -6.548 -7.460 1.00 . A A . 94 LEU CA 1 1
9 18502 1 1 96 LEU CB C 9.154 -7.795 -6.988 1.00 . A A . 94 LEU CB 1 1
9 18503 1 1 96 LEU CD1 C 9.018 -10.299 -6.988 1.00 . A A . 94 LEU CD1 1 1
9 18504 1 1 96 LEU CD2 C 8.499 -9.049 -9.075 1.00 . A A . 94 LEU CD2 1 1
9 18505 1 1 96 LEU CG C 9.359 -9.072 -7.818 1.00 . A A . 94 LEU CG 1 1
9 18506 1 1 96 LEU H H 9.884 -6.680 -9.570 1.00 . A A . 94 LEU H 1 1
9 18507 1 1 96 LEU HA H 9.698 -5.723 -6.805 1.00 . A A . 94 LEU HA 1 1
9 18508 1 1 96 LEU HB2 H 9.451 -8.007 -5.972 1.00 . A A . 94 LEU HB2 1 1
9 18509 1 1 96 LEU HB3 H 8.102 -7.559 -6.993 1.00 . A A . 94 LEU HB3 1 1
9 18510 1 1 96 LEU HD11 H 7.992 -10.234 -6.652 1.00 . A A . 94 LEU HD11 1 1
9 18511 1 1 96 LEU HD12 H 9.674 -10.350 -6.132 1.00 . A A . 94 LEU HD12 1 1
9 18512 1 1 96 LEU HD13 H 9.143 -11.186 -7.590 1.00 . A A . 94 LEU HD13 1 1
9 18513 1 1 96 LEU HD21 H 8.709 -8.153 -9.638 1.00 . A A . 94 LEU HD21 1 1
9 18514 1 1 96 LEU HD22 H 7.455 -9.065 -8.800 1.00 . A A . 94 LEU HD22 1 1
9 18515 1 1 96 LEU HD23 H 8.725 -9.915 -9.680 1.00 . A A . 94 LEU HD23 1 1
9 18516 1 1 96 LEU HG H 10.394 -9.143 -8.117 1.00 . A A . 94 LEU HG 1 1
9 18517 1 1 96 LEU N N 9.533 -6.165 -8.809 1.00 . A A . 94 LEU N 1 1
9 18518 1 1 96 LEU O O 11.902 -7.660 -6.667 1.00 . A A . 94 LEU O 1 1
9 18519 1 1 97 VAL C C 14.408 -5.178 -7.687 1.00 . A A . 95 VAL C 1 1
9 18520 1 1 97 VAL CA C 13.590 -6.275 -8.363 1.00 . A A . 95 VAL CA 1 1
9 18521 1 1 97 VAL CB C 13.997 -6.370 -9.848 1.00 . A A . 95 VAL CB 1 1
9 18522 1 1 97 VAL CG1 C 13.332 -7.569 -10.503 1.00 . A A . 95 VAL CG1 1 1
9 18523 1 1 97 VAL CG2 C 13.645 -5.090 -10.593 1.00 . A A . 95 VAL CG2 1 1
9 18524 1 1 97 VAL H H 11.724 -5.345 -8.726 1.00 . A A . 95 VAL H 1 1
9 18525 1 1 97 VAL HA H 13.827 -7.218 -7.893 1.00 . A A . 95 VAL HA 1 1
9 18526 1 1 97 VAL HB H 15.068 -6.510 -9.899 1.00 . A A . 95 VAL HB 1 1
9 18527 1 1 97 VAL HG11 H 13.606 -7.607 -11.546 1.00 . A A . 95 VAL HG11 1 1
9 18528 1 1 97 VAL HG12 H 12.259 -7.475 -10.416 1.00 . A A . 95 VAL HG12 1 1
9 18529 1 1 97 VAL HG13 H 13.655 -8.474 -10.012 1.00 . A A . 95 VAL HG13 1 1
9 18530 1 1 97 VAL HG21 H 13.922 -5.191 -11.632 1.00 . A A . 95 VAL HG21 1 1
9 18531 1 1 97 VAL HG22 H 14.183 -4.261 -10.156 1.00 . A A . 95 VAL HG22 1 1
9 18532 1 1 97 VAL HG23 H 12.584 -4.910 -10.517 1.00 . A A . 95 VAL HG23 1 1
9 18533 1 1 97 VAL N N 12.156 -6.059 -8.217 1.00 . A A . 95 VAL N 1 1
9 18534 1 1 97 VAL O O 15.602 -5.347 -7.449 1.00 . A A . 95 VAL O 1 1
9 18535 1 1 98 SER C C 14.699 -3.243 -5.265 1.00 . A A . 96 SER C 1 1
9 18536 1 1 98 SER CA C 14.467 -2.946 -6.746 1.00 . A A . 96 SER CA 1 1
9 18537 1 1 98 SER CB C 13.651 -1.663 -6.917 1.00 . A A . 96 SER CB 1 1
9 18538 1 1 98 SER H H 12.819 -3.969 -7.574 1.00 . A A . 96 SER H 1 1
9 18539 1 1 98 SER HA H 15.422 -2.829 -7.234 1.00 . A A . 96 SER HA 1 1
9 18540 1 1 98 SER HB2 H 12.750 -1.730 -6.325 1.00 . A A . 96 SER HB2 1 1
9 18541 1 1 98 SER HB3 H 14.238 -0.819 -6.585 1.00 . A A . 96 SER HB3 1 1
9 18542 1 1 98 SER HG H 12.736 -0.682 -8.349 1.00 . A A . 96 SER HG 1 1
9 18543 1 1 98 SER N N 13.770 -4.056 -7.377 1.00 . A A . 96 SER N 1 1
9 18544 1 1 98 SER O O 13.898 -2.876 -4.411 1.00 . A A . 96 SER O 1 1
9 18545 1 1 98 SER OG O 13.292 -1.465 -8.279 1.00 . A A . 96 SER OG 1 1
9 18546 1 1 99 MET C C 17.006 -3.279 -2.922 1.00 . A A . 97 MET C 1 1
9 18547 1 1 99 MET CA C 16.137 -4.320 -3.619 1.00 . A A . 97 MET CA 1 1
9 18548 1 1 99 MET CB C 16.836 -5.687 -3.633 1.00 . A A . 97 MET CB 1 1
9 18549 1 1 99 MET CE C 19.014 -7.883 -2.917 1.00 . A A . 97 MET CE 1 1
9 18550 1 1 99 MET CG C 18.141 -5.710 -4.414 1.00 . A A . 97 MET CG 1 1
9 18551 1 1 99 MET H H 16.425 -4.139 -5.711 1.00 . A A . 97 MET H 1 1
9 18552 1 1 99 MET HA H 15.211 -4.412 -3.076 1.00 . A A . 97 MET HA 1 1
9 18553 1 1 99 MET HB2 H 17.049 -5.976 -2.615 1.00 . A A . 97 MET HB2 1 1
9 18554 1 1 99 MET HB3 H 16.168 -6.415 -4.069 1.00 . A A . 97 MET HB3 1 1
9 18555 1 1 99 MET HE1 H 19.460 -8.866 -2.885 1.00 . A A . 97 MET HE1 1 1
9 18556 1 1 99 MET HE2 H 18.050 -7.911 -2.430 1.00 . A A . 97 MET HE2 1 1
9 18557 1 1 99 MET HE3 H 19.655 -7.181 -2.407 1.00 . A A . 97 MET HE3 1 1
9 18558 1 1 99 MET HG2 H 17.968 -5.284 -5.391 1.00 . A A . 97 MET HG2 1 1
9 18559 1 1 99 MET HG3 H 18.869 -5.112 -3.888 1.00 . A A . 97 MET HG3 1 1
9 18560 1 1 99 MET N N 15.808 -3.912 -4.980 1.00 . A A . 97 MET N 1 1
9 18561 1 1 99 MET O O 16.938 -3.114 -1.705 1.00 . A A . 97 MET O 1 1
9 18562 1 1 99 MET SD S 18.806 -7.377 -4.623 1.00 . A A . 97 MET SD 1 1
9 18563 1 1 100 SER C C 18.216 -0.172 -3.323 1.00 . A A . 98 SER C 1 1
9 18564 1 1 100 SER CA C 18.737 -1.595 -3.141 1.00 . A A . 98 SER CA 1 1
9 18565 1 1 100 SER CB C 20.111 -1.759 -3.795 1.00 . A A . 98 SER CB 1 1
9 18566 1 1 100 SER H H 17.770 -2.692 -4.672 1.00 . A A . 98 SER H 1 1
9 18567 1 1 100 SER HA H 18.827 -1.796 -2.084 1.00 . A A . 98 SER HA 1 1
9 18568 1 1 100 SER HB2 H 20.732 -0.914 -3.540 1.00 . A A . 98 SER HB2 1 1
9 18569 1 1 100 SER HB3 H 20.571 -2.668 -3.438 1.00 . A A . 98 SER HB3 1 1
9 18570 1 1 100 SER HG H 20.164 -0.955 -5.586 1.00 . A A . 98 SER HG 1 1
9 18571 1 1 100 SER N N 17.806 -2.566 -3.697 1.00 . A A . 98 SER N 1 1
9 18572 1 1 100 SER O O 18.911 0.804 -3.036 1.00 . A A . 98 SER O 1 1
9 18573 1 1 100 SER OG O 19.996 -1.829 -5.208 1.00 . A A . 98 SER OG 1 1
9 18574 1 1 101 ALA C C 15.803 1.788 -2.708 1.00 . A A . 99 ALA C 1 1
9 18575 1 1 101 ALA CA C 16.360 1.231 -4.013 1.00 . A A . 99 ALA CA 1 1
9 18576 1 1 101 ALA CB C 15.259 1.109 -5.054 1.00 . A A . 99 ALA CB 1 1
9 18577 1 1 101 ALA H H 16.473 -0.879 -3.981 1.00 . A A . 99 ALA H 1 1
9 18578 1 1 101 ALA HA H 17.115 1.904 -4.390 1.00 . A A . 99 ALA HA 1 1
9 18579 1 1 101 ALA HB1 H 15.678 0.738 -5.979 1.00 . A A . 99 ALA HB1 1 1
9 18580 1 1 101 ALA HB2 H 14.816 2.079 -5.224 1.00 . A A . 99 ALA HB2 1 1
9 18581 1 1 101 ALA HB3 H 14.504 0.422 -4.702 1.00 . A A . 99 ALA HB3 1 1
9 18582 1 1 101 ALA N N 16.982 -0.064 -3.790 1.00 . A A . 99 ALA N 1 1
9 18583 1 1 101 ALA O O 15.426 1.032 -1.812 1.00 . A A . 99 ALA O 1 1
9 18584 1 1 102 THR C C 13.755 4.104 -1.675 1.00 . A A . 100 THR C 1 1
9 18585 1 1 102 THR CA C 15.211 3.754 -1.428 1.00 . A A . 100 THR CA 1 1
9 18586 1 1 102 THR CB C 15.977 5.042 -1.065 1.00 . A A . 100 THR CB 1 1
9 18587 1 1 102 THR CG2 C 17.398 4.726 -0.630 1.00 . A A . 100 THR CG2 1 1
9 18588 1 1 102 THR H H 16.157 3.658 -3.320 1.00 . A A . 100 THR H 1 1
9 18589 1 1 102 THR HA H 15.275 3.071 -0.596 1.00 . A A . 100 THR HA 1 1
9 18590 1 1 102 THR HB H 15.465 5.528 -0.247 1.00 . A A . 100 THR HB 1 1
9 18591 1 1 102 THR HG1 H 16.475 5.502 -2.927 1.00 . A A . 100 THR HG1 1 1
9 18592 1 1 102 THR HG21 H 17.919 5.646 -0.403 1.00 . A A . 100 THR HG21 1 1
9 18593 1 1 102 THR HG22 H 17.913 4.208 -1.426 1.00 . A A . 100 THR HG22 1 1
9 18594 1 1 102 THR HG23 H 17.375 4.100 0.250 1.00 . A A . 100 THR HG23 1 1
9 18595 1 1 102 THR N N 15.780 3.104 -2.596 1.00 . A A . 100 THR N 1 1
9 18596 1 1 102 THR O O 13.329 4.217 -2.827 1.00 . A A . 100 THR O 1 1
9 18597 1 1 102 THR OG1 O 16.000 5.931 -2.192 1.00 . A A . 100 THR OG1 1 1
9 18598 1 1 103 MET C C 11.503 6.028 -1.456 1.00 . A A . 101 MET C 1 1
9 18599 1 1 103 MET CA C 11.601 4.702 -0.717 1.00 . A A . 101 MET CA 1 1
9 18600 1 1 103 MET CB C 10.953 4.813 0.664 1.00 . A A . 101 MET CB 1 1
9 18601 1 1 103 MET CE C 11.132 1.414 -0.474 1.00 . A A . 101 MET CE 1 1
9 18602 1 1 103 MET CG C 10.356 3.511 1.187 1.00 . A A . 101 MET CG 1 1
9 18603 1 1 103 MET H H 13.374 4.117 0.293 1.00 . A A . 101 MET H 1 1
9 18604 1 1 103 MET HA H 11.075 3.953 -1.289 1.00 . A A . 101 MET HA 1 1
9 18605 1 1 103 MET HB2 H 11.701 5.145 1.369 1.00 . A A . 101 MET HB2 1 1
9 18606 1 1 103 MET HB3 H 10.166 5.550 0.617 1.00 . A A . 101 MET HB3 1 1
9 18607 1 1 103 MET HE1 H 10.077 1.190 -0.538 1.00 . A A . 101 MET HE1 1 1
9 18608 1 1 103 MET HE2 H 11.702 0.507 -0.613 1.00 . A A . 101 MET HE2 1 1
9 18609 1 1 103 MET HE3 H 11.396 2.121 -1.243 1.00 . A A . 101 MET HE3 1 1
9 18610 1 1 103 MET HG2 H 10.050 3.663 2.211 1.00 . A A . 101 MET HG2 1 1
9 18611 1 1 103 MET HG3 H 9.488 3.268 0.592 1.00 . A A . 101 MET HG3 1 1
9 18612 1 1 103 MET N N 12.993 4.282 -0.603 1.00 . A A . 101 MET N 1 1
9 18613 1 1 103 MET O O 10.525 6.291 -2.153 1.00 . A A . 101 MET O 1 1
9 18614 1 1 103 MET SD S 11.497 2.113 1.138 1.00 . A A . 101 MET SD 1 1
9 18615 1 1 104 ALA C C 12.539 7.906 -3.527 1.00 . A A . 102 ALA C 1 1
9 18616 1 1 104 ALA CA C 12.612 8.120 -2.021 1.00 . A A . 102 ALA CA 1 1
9 18617 1 1 104 ALA CB C 13.895 8.845 -1.655 1.00 . A A . 102 ALA CB 1 1
9 18618 1 1 104 ALA H H 13.271 6.593 -0.719 1.00 . A A . 102 ALA H 1 1
9 18619 1 1 104 ALA HA H 11.776 8.727 -1.708 1.00 . A A . 102 ALA HA 1 1
9 18620 1 1 104 ALA HB1 H 13.874 9.842 -2.067 1.00 . A A . 102 ALA HB1 1 1
9 18621 1 1 104 ALA HB2 H 14.739 8.308 -2.059 1.00 . A A . 102 ALA HB2 1 1
9 18622 1 1 104 ALA HB3 H 13.983 8.899 -0.581 1.00 . A A . 102 ALA HB3 1 1
9 18623 1 1 104 ALA N N 12.538 6.851 -1.316 1.00 . A A . 102 ALA N 1 1
9 18624 1 1 104 ALA O O 11.715 8.514 -4.212 1.00 . A A . 102 ALA O 1 1
9 18625 1 1 105 GLU C C 12.160 5.987 -5.874 1.00 . A A . 103 GLU C 1 1
9 18626 1 1 105 GLU CA C 13.435 6.704 -5.452 1.00 . A A . 103 GLU CA 1 1
9 18627 1 1 105 GLU CB C 14.644 5.822 -5.747 1.00 . A A . 103 GLU CB 1 1
9 18628 1 1 105 GLU CD C 17.081 5.425 -5.251 1.00 . A A . 103 GLU CD 1 1
9 18629 1 1 105 GLU CG C 15.944 6.419 -5.249 1.00 . A A . 103 GLU CG 1 1
9 18630 1 1 105 GLU H H 14.032 6.577 -3.421 1.00 . A A . 103 GLU H 1 1
9 18631 1 1 105 GLU HA H 13.522 7.628 -6.004 1.00 . A A . 103 GLU HA 1 1
9 18632 1 1 105 GLU HB2 H 14.503 4.864 -5.270 1.00 . A A . 103 GLU HB2 1 1
9 18633 1 1 105 GLU HB3 H 14.722 5.680 -6.814 1.00 . A A . 103 GLU HB3 1 1
9 18634 1 1 105 GLU HG2 H 16.210 7.251 -5.883 1.00 . A A . 103 GLU HG2 1 1
9 18635 1 1 105 GLU HG3 H 15.792 6.769 -4.238 1.00 . A A . 103 GLU HG3 1 1
9 18636 1 1 105 GLU N N 13.397 7.024 -4.028 1.00 . A A . 103 GLU N 1 1
9 18637 1 1 105 GLU O O 11.601 6.251 -6.941 1.00 . A A . 103 GLU O 1 1
9 18638 1 1 105 GLU OE1 O 17.228 4.688 -4.253 1.00 . A A . 103 GLU OE1 1 1
9 18639 1 1 105 GLU OE2 O 17.837 5.372 -6.244 1.00 . A A . 103 GLU OE2 1 1
9 18640 1 1 106 ILE C C 9.287 5.220 -5.448 1.00 . A A . 104 ILE C 1 1
9 18641 1 1 106 ILE CA C 10.501 4.306 -5.291 1.00 . A A . 104 ILE CA 1 1
9 18642 1 1 106 ILE CB C 10.230 3.260 -4.185 1.00 . A A . 104 ILE CB 1 1
9 18643 1 1 106 ILE CD1 C 11.542 1.439 -5.408 1.00 . A A . 104 ILE CD1 1 1
9 18644 1 1 106 ILE CG1 C 11.360 2.225 -4.125 1.00 . A A . 104 ILE CG1 1 1
9 18645 1 1 106 ILE CG2 C 8.892 2.569 -4.413 1.00 . A A . 104 ILE CG2 1 1
9 18646 1 1 106 ILE H H 12.212 4.911 -4.191 1.00 . A A . 104 ILE H 1 1
9 18647 1 1 106 ILE HA H 10.653 3.778 -6.221 1.00 . A A . 104 ILE HA 1 1
9 18648 1 1 106 ILE HB H 10.179 3.779 -3.240 1.00 . A A . 104 ILE HB 1 1
9 18649 1 1 106 ILE HD11 H 11.846 2.106 -6.200 1.00 . A A . 104 ILE HD11 1 1
9 18650 1 1 106 ILE HD12 H 10.609 0.965 -5.674 1.00 . A A . 104 ILE HD12 1 1
9 18651 1 1 106 ILE HD13 H 12.300 0.683 -5.263 1.00 . A A . 104 ILE HD13 1 1
9 18652 1 1 106 ILE HG12 H 12.291 2.731 -3.915 1.00 . A A . 104 ILE HG12 1 1
9 18653 1 1 106 ILE HG13 H 11.153 1.521 -3.332 1.00 . A A . 104 ILE HG13 1 1
9 18654 1 1 106 ILE HG21 H 8.726 1.840 -3.634 1.00 . A A . 104 ILE HG21 1 1
9 18655 1 1 106 ILE HG22 H 8.900 2.073 -5.372 1.00 . A A . 104 ILE HG22 1 1
9 18656 1 1 106 ILE HG23 H 8.099 3.302 -4.395 1.00 . A A . 104 ILE HG23 1 1
9 18657 1 1 106 ILE N N 11.709 5.076 -5.023 1.00 . A A . 104 ILE N 1 1
9 18658 1 1 106 ILE O O 8.520 5.074 -6.390 1.00 . A A . 104 ILE O 1 1
9 18659 1 1 107 TYR C C 8.096 7.938 -5.896 1.00 . A A . 105 TYR C 1 1
9 18660 1 1 107 TYR CA C 8.021 7.125 -4.612 1.00 . A A . 105 TYR CA 1 1
9 18661 1 1 107 TYR CB C 8.035 8.061 -3.399 1.00 . A A . 105 TYR CB 1 1
9 18662 1 1 107 TYR CD1 C 5.726 9.095 -3.533 1.00 . A A . 105 TYR CD1 1 1
9 18663 1 1 107 TYR CD2 C 7.616 10.540 -3.661 1.00 . A A . 105 TYR CD2 1 1
9 18664 1 1 107 TYR CE1 C 4.882 10.181 -3.663 1.00 . A A . 105 TYR CE1 1 1
9 18665 1 1 107 TYR CE2 C 6.778 11.632 -3.788 1.00 . A A . 105 TYR CE2 1 1
9 18666 1 1 107 TYR CG C 7.107 9.254 -3.531 1.00 . A A . 105 TYR CG 1 1
9 18667 1 1 107 TYR CZ C 5.412 11.446 -3.790 1.00 . A A . 105 TYR CZ 1 1
9 18668 1 1 107 TYR H H 9.764 6.236 -3.786 1.00 . A A . 105 TYR H 1 1
9 18669 1 1 107 TYR HA H 7.101 6.562 -4.611 1.00 . A A . 105 TYR HA 1 1
9 18670 1 1 107 TYR HB2 H 7.735 7.507 -2.524 1.00 . A A . 105 TYR HB2 1 1
9 18671 1 1 107 TYR HB3 H 9.038 8.435 -3.255 1.00 . A A . 105 TYR HB3 1 1
9 18672 1 1 107 TYR HD1 H 5.313 8.104 -3.433 1.00 . A A . 105 TYR HD1 1 1
9 18673 1 1 107 TYR HD2 H 8.686 10.684 -3.659 1.00 . A A . 105 TYR HD2 1 1
9 18674 1 1 107 TYR HE1 H 3.811 10.036 -3.662 1.00 . A A . 105 TYR HE1 1 1
9 18675 1 1 107 TYR HE2 H 7.194 12.623 -3.887 1.00 . A A . 105 TYR HE2 1 1
9 18676 1 1 107 TYR HH H 3.836 12.446 -3.317 1.00 . A A . 105 TYR HH 1 1
9 18677 1 1 107 TYR N N 9.128 6.172 -4.534 1.00 . A A . 105 TYR N 1 1
9 18678 1 1 107 TYR O O 7.100 8.089 -6.608 1.00 . A A . 105 TYR O 1 1
9 18679 1 1 107 TYR OH O 4.574 12.533 -3.926 1.00 . A A . 105 TYR OH 1 1
9 18680 1 1 108 ARG C C 9.131 8.607 -8.657 1.00 . A A . 106 ARG C 1 1
9 18681 1 1 108 ARG CA C 9.501 9.301 -7.350 1.00 . A A . 106 ARG CA 1 1
9 18682 1 1 108 ARG CB C 10.957 9.761 -7.401 1.00 . A A . 106 ARG CB 1 1
9 18683 1 1 108 ARG CD C 12.809 11.034 -6.276 1.00 . A A . 106 ARG CD 1 1
9 18684 1 1 108 ARG CG C 11.311 10.791 -6.341 1.00 . A A . 106 ARG CG 1 1
9 18685 1 1 108 ARG CZ C 14.662 11.394 -7.863 1.00 . A A . 106 ARG CZ 1 1
9 18686 1 1 108 ARG H H 10.051 8.216 -5.621 1.00 . A A . 106 ARG H 1 1
9 18687 1 1 108 ARG HA H 8.870 10.167 -7.231 1.00 . A A . 106 ARG HA 1 1
9 18688 1 1 108 ARG HB2 H 11.599 8.901 -7.263 1.00 . A A . 106 ARG HB2 1 1
9 18689 1 1 108 ARG HB3 H 11.153 10.190 -8.371 1.00 . A A . 106 ARG HB3 1 1
9 18690 1 1 108 ARG HD2 H 13.002 11.823 -5.565 1.00 . A A . 106 ARG HD2 1 1
9 18691 1 1 108 ARG HD3 H 13.294 10.127 -5.944 1.00 . A A . 106 ARG HD3 1 1
9 18692 1 1 108 ARG HE H 12.729 11.715 -8.267 1.00 . A A . 106 ARG HE 1 1
9 18693 1 1 108 ARG HG2 H 10.815 11.722 -6.579 1.00 . A A . 106 ARG HG2 1 1
9 18694 1 1 108 ARG HG3 H 10.970 10.436 -5.379 1.00 . A A . 106 ARG HG3 1 1
9 18695 1 1 108 ARG HH11 H 15.246 10.767 -6.026 1.00 . A A . 106 ARG HH11 1 1
9 18696 1 1 108 ARG HH12 H 16.526 10.999 -7.168 1.00 . A A . 106 ARG HH12 1 1
9 18697 1 1 108 ARG HH21 H 14.406 12.035 -9.768 1.00 . A A . 106 ARG HH21 1 1
9 18698 1 1 108 ARG HH22 H 16.050 11.732 -9.302 1.00 . A A . 106 ARG HH22 1 1
9 18699 1 1 108 ARG N N 9.288 8.438 -6.195 1.00 . A A . 106 ARG N 1 1
9 18700 1 1 108 ARG NE N 13.365 11.421 -7.572 1.00 . A A . 106 ARG NE 1 1
9 18701 1 1 108 ARG NH1 N 15.550 11.025 -6.945 1.00 . A A . 106 ARG NH1 1 1
9 18702 1 1 108 ARG NH2 N 15.074 11.747 -9.073 1.00 . A A . 106 ARG NH2 1 1
9 18703 1 1 108 ARG O O 8.789 9.268 -9.638 1.00 . A A . 106 ARG O 1 1
9 18704 1 1 109 ASP C C 7.523 5.892 -9.822 1.00 . A A . 107 ASP C 1 1
9 18705 1 1 109 ASP CA C 8.900 6.545 -9.898 1.00 . A A . 107 ASP CA 1 1
9 18706 1 1 109 ASP CB C 9.954 5.468 -10.146 1.00 . A A . 107 ASP CB 1 1
9 18707 1 1 109 ASP CG C 9.875 4.891 -11.546 1.00 . A A . 107 ASP CG 1 1
9 18708 1 1 109 ASP H H 9.509 6.799 -7.879 1.00 . A A . 107 ASP H 1 1
9 18709 1 1 109 ASP HA H 8.910 7.240 -10.723 1.00 . A A . 107 ASP HA 1 1
9 18710 1 1 109 ASP HB2 H 10.933 5.895 -10.004 1.00 . A A . 107 ASP HB2 1 1
9 18711 1 1 109 ASP HB3 H 9.811 4.666 -9.437 1.00 . A A . 107 ASP HB3 1 1
9 18712 1 1 109 ASP N N 9.215 7.285 -8.684 1.00 . A A . 107 ASP N 1 1
9 18713 1 1 109 ASP O O 6.694 6.062 -10.717 1.00 . A A . 107 ASP O 1 1
9 18714 1 1 109 ASP OD1 O 9.019 4.018 -11.793 1.00 . A A . 107 ASP OD1 1 1
9 18715 1 1 109 ASP OD2 O 10.671 5.315 -12.411 1.00 . A A . 107 ASP OD2 1 1
9 18716 1 1 110 TYR C C 4.939 4.918 -7.909 1.00 . A A . 108 TYR C 1 1
9 18717 1 1 110 TYR CA C 6.117 4.288 -8.651 1.00 . A A . 108 TYR CA 1 1
9 18718 1 1 110 TYR CB C 6.503 2.973 -7.970 1.00 . A A . 108 TYR CB 1 1
9 18719 1 1 110 TYR CD1 C 8.957 2.498 -8.294 1.00 . A A . 108 TYR CD1 1 1
9 18720 1 1 110 TYR CD2 C 7.401 1.295 -9.637 1.00 . A A . 108 TYR CD2 1 1
9 18721 1 1 110 TYR CE1 C 10.002 1.838 -8.903 1.00 . A A . 108 TYR CE1 1 1
9 18722 1 1 110 TYR CE2 C 8.444 0.628 -10.254 1.00 . A A . 108 TYR CE2 1 1
9 18723 1 1 110 TYR CG C 7.642 2.241 -8.648 1.00 . A A . 108 TYR CG 1 1
9 18724 1 1 110 TYR CZ C 9.743 0.905 -9.883 1.00 . A A . 108 TYR CZ 1 1
9 18725 1 1 110 TYR H H 7.899 5.221 -7.977 1.00 . A A . 108 TYR H 1 1
9 18726 1 1 110 TYR HA H 5.802 4.068 -9.658 1.00 . A A . 108 TYR HA 1 1
9 18727 1 1 110 TYR HB2 H 6.803 3.178 -6.953 1.00 . A A . 108 TYR HB2 1 1
9 18728 1 1 110 TYR HB3 H 5.645 2.315 -7.960 1.00 . A A . 108 TYR HB3 1 1
9 18729 1 1 110 TYR HD1 H 9.159 3.229 -7.527 1.00 . A A . 108 TYR HD1 1 1
9 18730 1 1 110 TYR HD2 H 6.382 1.083 -9.925 1.00 . A A . 108 TYR HD2 1 1
9 18731 1 1 110 TYR HE1 H 11.018 2.058 -8.612 1.00 . A A . 108 TYR HE1 1 1
9 18732 1 1 110 TYR HE2 H 8.238 -0.103 -11.019 1.00 . A A . 108 TYR HE2 1 1
9 18733 1 1 110 TYR HH H 10.627 0.197 -11.446 1.00 . A A . 108 TYR HH 1 1
9 18734 1 1 110 TYR N N 7.279 5.168 -8.740 1.00 . A A . 108 TYR N 1 1
9 18735 1 1 110 TYR O O 4.049 4.201 -7.444 1.00 . A A . 108 TYR O 1 1
9 18736 1 1 110 TYR OH O 10.789 0.245 -10.493 1.00 . A A . 108 TYR OH 1 1
9 18737 1 1 111 LYS C C 2.588 6.717 -8.234 1.00 . A A . 109 LYS C 1 1
9 18738 1 1 111 LYS CA C 3.744 6.918 -7.255 1.00 . A A . 109 LYS CA 1 1
9 18739 1 1 111 LYS CB C 4.011 8.413 -7.030 1.00 . A A . 109 LYS CB 1 1
9 18740 1 1 111 LYS CD C 4.629 10.646 -7.996 1.00 . A A . 109 LYS CD 1 1
9 18741 1 1 111 LYS CE C 4.979 11.408 -9.262 1.00 . A A . 109 LYS CE 1 1
9 18742 1 1 111 LYS CG C 4.438 9.166 -8.280 1.00 . A A . 109 LYS CG 1 1
9 18743 1 1 111 LYS H H 5.728 6.762 -8.004 1.00 . A A . 109 LYS H 1 1
9 18744 1 1 111 LYS HA H 3.485 6.457 -6.312 1.00 . A A . 109 LYS HA 1 1
9 18745 1 1 111 LYS HB2 H 3.111 8.872 -6.652 1.00 . A A . 109 LYS HB2 1 1
9 18746 1 1 111 LYS HB3 H 4.793 8.517 -6.291 1.00 . A A . 109 LYS HB3 1 1
9 18747 1 1 111 LYS HD2 H 3.714 11.046 -7.587 1.00 . A A . 109 LYS HD2 1 1
9 18748 1 1 111 LYS HD3 H 5.429 10.765 -7.281 1.00 . A A . 109 LYS HD3 1 1
9 18749 1 1 111 LYS HE2 H 5.885 10.995 -9.677 1.00 . A A . 109 LYS HE2 1 1
9 18750 1 1 111 LYS HE3 H 4.173 11.291 -9.972 1.00 . A A . 109 LYS HE3 1 1
9 18751 1 1 111 LYS HG2 H 5.371 8.755 -8.635 1.00 . A A . 109 LYS HG2 1 1
9 18752 1 1 111 LYS HG3 H 3.678 9.049 -9.037 1.00 . A A . 109 LYS HG3 1 1
9 18753 1 1 111 LYS HZ1 H 5.945 12.988 -8.304 1.00 . A A . 109 LYS HZ1 1 1
9 18754 1 1 111 LYS HZ2 H 4.315 13.284 -8.632 1.00 . A A . 109 LYS HZ2 1 1
9 18755 1 1 111 LYS HZ3 H 5.450 13.344 -9.881 1.00 . A A . 109 LYS HZ3 1 1
9 18756 1 1 111 LYS N N 4.928 6.240 -7.771 1.00 . A A . 109 LYS N 1 1
9 18757 1 1 111 LYS NZ N 5.187 12.857 -9.001 1.00 . A A . 109 LYS NZ 1 1
9 18758 1 1 111 LYS O O 2.718 6.991 -9.429 1.00 . A A . 109 LYS O 1 1
9 18759 1 1 112 ASP C C -0.500 7.055 -8.951 1.00 . A A . 110 ASP C 1 1
9 18760 1 1 112 ASP CA C 0.357 5.838 -8.602 1.00 . A A . 110 ASP CA 1 1
9 18761 1 1 112 ASP CB C -0.495 4.753 -7.934 1.00 . A A . 110 ASP CB 1 1
9 18762 1 1 112 ASP CG C -1.272 3.916 -8.934 1.00 . A A . 110 ASP CG 1 1
9 18763 1 1 112 ASP H H 1.385 6.089 -6.761 1.00 . A A . 110 ASP H 1 1
9 18764 1 1 112 ASP HA H 0.772 5.439 -9.516 1.00 . A A . 110 ASP HA 1 1
9 18765 1 1 112 ASP HB2 H 0.150 4.098 -7.370 1.00 . A A . 110 ASP HB2 1 1
9 18766 1 1 112 ASP HB3 H -1.199 5.222 -7.263 1.00 . A A . 110 ASP HB3 1 1
9 18767 1 1 112 ASP N N 1.468 6.211 -7.735 1.00 . A A . 110 ASP N 1 1
9 18768 1 1 112 ASP O O -0.137 8.185 -8.612 1.00 . A A . 110 ASP O 1 1
9 18769 1 1 112 ASP OD1 O -2.412 4.286 -9.272 1.00 . A A . 110 ASP OD1 1 1
9 18770 1 1 112 ASP OD2 O -0.747 2.876 -9.387 1.00 . A A . 110 ASP OD2 1 1
9 18771 1 1 113 GLU C C -3.000 8.792 -8.961 1.00 . A A . 111 GLU C 1 1
9 18772 1 1 113 GLU CA C -2.462 7.925 -10.100 1.00 . A A . 111 GLU CA 1 1
9 18773 1 1 113 GLU CB C -3.618 7.373 -10.944 1.00 . A A . 111 GLU CB 1 1
9 18774 1 1 113 GLU CD C -5.644 5.871 -11.062 1.00 . A A . 111 GLU CD 1 1
9 18775 1 1 113 GLU CG C -4.573 6.469 -10.178 1.00 . A A . 111 GLU CG 1 1
9 18776 1 1 113 GLU H H -1.933 5.903 -9.734 1.00 . A A . 111 GLU H 1 1
9 18777 1 1 113 GLU HA H -1.840 8.540 -10.730 1.00 . A A . 111 GLU HA 1 1
9 18778 1 1 113 GLU HB2 H -4.186 8.201 -11.339 1.00 . A A . 111 GLU HB2 1 1
9 18779 1 1 113 GLU HB3 H -3.207 6.808 -11.768 1.00 . A A . 111 GLU HB3 1 1
9 18780 1 1 113 GLU HG2 H -4.007 5.665 -9.732 1.00 . A A . 111 GLU HG2 1 1
9 18781 1 1 113 GLU HG3 H -5.049 7.047 -9.400 1.00 . A A . 111 GLU HG3 1 1
9 18782 1 1 113 GLU N N -1.634 6.833 -9.599 1.00 . A A . 111 GLU N 1 1
9 18783 1 1 113 GLU O O -3.142 10.009 -9.107 1.00 . A A . 111 GLU O 1 1
9 18784 1 1 113 GLU OE1 O -6.511 6.625 -11.552 1.00 . A A . 111 GLU OE1 1 1
9 18785 1 1 113 GLU OE2 O -5.619 4.642 -11.287 1.00 . A A . 111 GLU OE2 1 1
9 18786 1 1 114 ASP C C -2.740 9.529 -5.845 1.00 . A A . 112 ASP C 1 1
9 18787 1 1 114 ASP CA C -3.839 8.888 -6.687 1.00 . A A . 112 ASP CA 1 1
9 18788 1 1 114 ASP CB C -4.710 7.963 -5.831 1.00 . A A . 112 ASP CB 1 1
9 18789 1 1 114 ASP CG C -3.926 6.849 -5.173 1.00 . A A . 112 ASP CG 1 1
9 18790 1 1 114 ASP H H -3.105 7.207 -7.746 1.00 . A A . 112 ASP H 1 1
9 18791 1 1 114 ASP HA H -4.463 9.677 -7.083 1.00 . A A . 112 ASP HA 1 1
9 18792 1 1 114 ASP HB2 H -5.185 8.544 -5.057 1.00 . A A . 112 ASP HB2 1 1
9 18793 1 1 114 ASP HB3 H -5.471 7.520 -6.455 1.00 . A A . 112 ASP HB3 1 1
9 18794 1 1 114 ASP N N -3.278 8.171 -7.824 1.00 . A A . 112 ASP N 1 1
9 18795 1 1 114 ASP O O -3.018 10.338 -4.963 1.00 . A A . 112 ASP O 1 1
9 18796 1 1 114 ASP OD1 O -3.797 5.769 -5.790 1.00 . A A . 112 ASP OD1 1 1
9 18797 1 1 114 ASP OD2 O -3.452 7.041 -4.036 1.00 . A A . 112 ASP OD2 1 1
9 18798 1 1 115 GLY C C 0.345 8.924 -4.481 1.00 . A A . 113 GLY C 1 1
9 18799 1 1 115 GLY CA C -0.366 9.818 -5.478 1.00 . A A . 113 GLY CA 1 1
9 18800 1 1 115 GLY H H -1.331 8.465 -6.788 1.00 . A A . 113 GLY H 1 1
9 18801 1 1 115 GLY HA2 H 0.341 10.125 -6.232 1.00 . A A . 113 GLY HA2 1 1
9 18802 1 1 115 GLY HA3 H -0.725 10.697 -4.963 1.00 . A A . 113 GLY HA3 1 1
9 18803 1 1 115 GLY N N -1.492 9.172 -6.128 1.00 . A A . 113 GLY N 1 1
9 18804 1 1 115 GLY O O 1.518 9.146 -4.174 1.00 . A A . 113 GLY O 1 1
9 18805 1 1 116 PHE C C 1.114 5.955 -3.787 1.00 . A A . 114 PHE C 1 1
9 18806 1 1 116 PHE CA C 0.250 6.970 -3.047 1.00 . A A . 114 PHE CA 1 1
9 18807 1 1 116 PHE CB C -0.829 6.231 -2.247 1.00 . A A . 114 PHE CB 1 1
9 18808 1 1 116 PHE CD1 C -2.094 8.146 -1.220 1.00 . A A . 114 PHE CD1 1 1
9 18809 1 1 116 PHE CD2 C -1.108 6.535 0.229 1.00 . A A . 114 PHE CD2 1 1
9 18810 1 1 116 PHE CE1 C -2.582 8.834 -0.126 1.00 . A A . 114 PHE CE1 1 1
9 18811 1 1 116 PHE CE2 C -1.590 7.222 1.328 1.00 . A A . 114 PHE CE2 1 1
9 18812 1 1 116 PHE CG C -1.352 6.991 -1.057 1.00 . A A . 114 PHE CG 1 1
9 18813 1 1 116 PHE CZ C -2.329 8.373 1.149 1.00 . A A . 114 PHE CZ 1 1
9 18814 1 1 116 PHE H H -1.291 7.800 -4.241 1.00 . A A . 114 PHE H 1 1
9 18815 1 1 116 PHE HA H 0.875 7.528 -2.365 1.00 . A A . 114 PHE HA 1 1
9 18816 1 1 116 PHE HB2 H -1.664 6.023 -2.897 1.00 . A A . 114 PHE HB2 1 1
9 18817 1 1 116 PHE HB3 H -0.419 5.297 -1.891 1.00 . A A . 114 PHE HB3 1 1
9 18818 1 1 116 PHE HD1 H -2.289 8.513 -2.217 1.00 . A A . 114 PHE HD1 1 1
9 18819 1 1 116 PHE HD2 H -0.528 5.636 0.372 1.00 . A A . 114 PHE HD2 1 1
9 18820 1 1 116 PHE HE1 H -3.158 9.738 -0.268 1.00 . A A . 114 PHE HE1 1 1
9 18821 1 1 116 PHE HE2 H -1.387 6.859 2.325 1.00 . A A . 114 PHE HE2 1 1
9 18822 1 1 116 PHE HZ H -2.710 8.910 2.006 1.00 . A A . 114 PHE HZ 1 1
9 18823 1 1 116 PHE N N -0.350 7.915 -3.980 1.00 . A A . 114 PHE N 1 1
9 18824 1 1 116 PHE O O 0.929 5.718 -4.983 1.00 . A A . 114 PHE O 1 1
9 18825 1 1 117 VAL C C 2.240 2.968 -3.227 1.00 . A A . 115 VAL C 1 1
9 18826 1 1 117 VAL CA C 2.872 4.293 -3.616 1.00 . A A . 115 VAL CA 1 1
9 18827 1 1 117 VAL CB C 4.321 4.344 -3.091 1.00 . A A . 115 VAL CB 1 1
9 18828 1 1 117 VAL CG1 C 5.196 3.325 -3.808 1.00 . A A . 115 VAL CG1 1 1
9 18829 1 1 117 VAL CG2 C 4.897 5.742 -3.239 1.00 . A A . 115 VAL CG2 1 1
9 18830 1 1 117 VAL H H 2.213 5.662 -2.147 1.00 . A A . 115 VAL H 1 1
9 18831 1 1 117 VAL HA H 2.884 4.383 -4.694 1.00 . A A . 115 VAL HA 1 1
9 18832 1 1 117 VAL HB H 4.309 4.094 -2.040 1.00 . A A . 115 VAL HB 1 1
9 18833 1 1 117 VAL HG11 H 6.203 3.383 -3.426 1.00 . A A . 115 VAL HG11 1 1
9 18834 1 1 117 VAL HG12 H 5.199 3.538 -4.867 1.00 . A A . 115 VAL HG12 1 1
9 18835 1 1 117 VAL HG13 H 4.803 2.333 -3.641 1.00 . A A . 115 VAL HG13 1 1
9 18836 1 1 117 VAL HG21 H 5.902 5.761 -2.849 1.00 . A A . 115 VAL HG21 1 1
9 18837 1 1 117 VAL HG22 H 4.283 6.441 -2.689 1.00 . A A . 115 VAL HG22 1 1
9 18838 1 1 117 VAL HG23 H 4.910 6.016 -4.284 1.00 . A A . 115 VAL HG23 1 1
9 18839 1 1 117 VAL N N 2.060 5.368 -3.071 1.00 . A A . 115 VAL N 1 1
9 18840 1 1 117 VAL O O 1.770 2.817 -2.105 1.00 . A A . 115 VAL O 1 1
9 18841 1 1 118 TYR C C 2.441 -0.419 -3.873 1.00 . A A . 116 TYR C 1 1
9 18842 1 1 118 TYR CA C 1.506 0.770 -3.891 1.00 . A A . 116 TYR CA 1 1
9 18843 1 1 118 TYR CB C 0.412 0.551 -4.931 1.00 . A A . 116 TYR CB 1 1
9 18844 1 1 118 TYR CD1 C -0.802 2.753 -5.040 1.00 . A A . 116 TYR CD1 1 1
9 18845 1 1 118 TYR CD2 C -1.943 0.879 -4.115 1.00 . A A . 116 TYR CD2 1 1
9 18846 1 1 118 TYR CE1 C -1.905 3.544 -4.813 1.00 . A A . 116 TYR CE1 1 1
9 18847 1 1 118 TYR CE2 C -3.052 1.664 -3.886 1.00 . A A . 116 TYR CE2 1 1
9 18848 1 1 118 TYR CG C -0.802 1.410 -4.695 1.00 . A A . 116 TYR CG 1 1
9 18849 1 1 118 TYR CZ C -3.027 2.997 -4.235 1.00 . A A . 116 TYR CZ 1 1
9 18850 1 1 118 TYR H H 2.668 2.149 -4.994 1.00 . A A . 116 TYR H 1 1
9 18851 1 1 118 TYR HA H 1.040 0.853 -2.920 1.00 . A A . 116 TYR HA 1 1
9 18852 1 1 118 TYR HB2 H 0.801 0.786 -5.911 1.00 . A A . 116 TYR HB2 1 1
9 18853 1 1 118 TYR HB3 H 0.100 -0.482 -4.909 1.00 . A A . 116 TYR HB3 1 1
9 18854 1 1 118 TYR HD1 H 0.081 3.178 -5.492 1.00 . A A . 116 TYR HD1 1 1
9 18855 1 1 118 TYR HD2 H -1.957 -0.164 -3.841 1.00 . A A . 116 TYR HD2 1 1
9 18856 1 1 118 TYR HE1 H -1.888 4.587 -5.088 1.00 . A A . 116 TYR HE1 1 1
9 18857 1 1 118 TYR HE2 H -3.931 1.236 -3.429 1.00 . A A . 116 TYR HE2 1 1
9 18858 1 1 118 TYR HH H -4.144 4.506 -4.672 1.00 . A A . 116 TYR HH 1 1
9 18859 1 1 118 TYR N N 2.207 2.017 -4.143 1.00 . A A . 116 TYR N 1 1
9 18860 1 1 118 TYR O O 3.249 -0.607 -4.782 1.00 . A A . 116 TYR O 1 1
9 18861 1 1 118 TYR OH O -4.129 3.785 -4.013 1.00 . A A . 116 TYR OH 1 1
9 18862 1 1 119 MET C C 2.039 -3.600 -2.579 1.00 . A A . 117 MET C 1 1
9 18863 1 1 119 MET CA C 3.032 -2.467 -2.732 1.00 . A A . 117 MET CA 1 1
9 18864 1 1 119 MET CB C 4.013 -2.481 -1.561 1.00 . A A . 117 MET CB 1 1
9 18865 1 1 119 MET CE C 7.000 0.344 -2.280 1.00 . A A . 117 MET CE 1 1
9 18866 1 1 119 MET CG C 5.358 -1.833 -1.855 1.00 . A A . 117 MET CG 1 1
9 18867 1 1 119 MET H H 1.737 -0.937 -2.084 1.00 . A A . 117 MET H 1 1
9 18868 1 1 119 MET HA H 3.580 -2.608 -3.652 1.00 . A A . 117 MET HA 1 1
9 18869 1 1 119 MET HB2 H 3.563 -1.960 -0.736 1.00 . A A . 117 MET HB2 1 1
9 18870 1 1 119 MET HB3 H 4.187 -3.506 -1.271 1.00 . A A . 117 MET HB3 1 1
9 18871 1 1 119 MET HE1 H 7.525 0.047 -1.383 1.00 . A A . 117 MET HE1 1 1
9 18872 1 1 119 MET HE2 H 7.112 1.408 -2.422 1.00 . A A . 117 MET HE2 1 1
9 18873 1 1 119 MET HE3 H 7.415 -0.178 -3.130 1.00 . A A . 117 MET HE3 1 1
9 18874 1 1 119 MET HG2 H 6.016 -2.020 -1.021 1.00 . A A . 117 MET HG2 1 1
9 18875 1 1 119 MET HG3 H 5.773 -2.294 -2.740 1.00 . A A . 117 MET HG3 1 1
9 18876 1 1 119 MET N N 2.326 -1.209 -2.825 1.00 . A A . 117 MET N 1 1
9 18877 1 1 119 MET O O 1.187 -3.590 -1.686 1.00 . A A . 117 MET O 1 1
9 18878 1 1 119 MET SD S 5.263 -0.054 -2.119 1.00 . A A . 117 MET SD 1 1
9 18879 1 1 120 THR C C 2.076 -6.925 -2.990 1.00 . A A . 118 THR C 1 1
9 18880 1 1 120 THR CA C 1.283 -5.718 -3.452 1.00 . A A . 118 THR CA 1 1
9 18881 1 1 120 THR CB C 0.739 -5.976 -4.871 1.00 . A A . 118 THR CB 1 1
9 18882 1 1 120 THR CG2 C -0.400 -6.988 -4.859 1.00 . A A . 118 THR CG2 1 1
9 18883 1 1 120 THR H H 2.870 -4.511 -4.123 1.00 . A A . 118 THR H 1 1
9 18884 1 1 120 THR HA H 0.455 -5.537 -2.780 1.00 . A A . 118 THR HA 1 1
9 18885 1 1 120 THR HB H 1.542 -6.365 -5.481 1.00 . A A . 118 THR HB 1 1
9 18886 1 1 120 THR HG1 H -0.065 -4.178 -4.733 1.00 . A A . 118 THR HG1 1 1
9 18887 1 1 120 THR HG21 H -0.690 -7.214 -5.878 1.00 . A A . 118 THR HG21 1 1
9 18888 1 1 120 THR HG22 H -1.243 -6.574 -4.327 1.00 . A A . 118 THR HG22 1 1
9 18889 1 1 120 THR HG23 H -0.072 -7.892 -4.369 1.00 . A A . 118 THR HG23 1 1
9 18890 1 1 120 THR N N 2.153 -4.564 -3.456 1.00 . A A . 118 THR N 1 1
9 18891 1 1 120 THR O O 3.185 -7.153 -3.470 1.00 . A A . 118 THR O 1 1
9 18892 1 1 120 THR OG1 O 0.281 -4.743 -5.435 1.00 . A A . 118 THR OG1 1 1
9 18893 1 1 121 TYR C C 1.417 -10.101 -1.531 1.00 . A A . 119 TYR C 1 1
9 18894 1 1 121 TYR CA C 2.281 -8.851 -1.584 1.00 . A A . 119 TYR CA 1 1
9 18895 1 1 121 TYR CB C 2.939 -8.558 -0.224 1.00 . A A . 119 TYR CB 1 1
9 18896 1 1 121 TYR CD1 C 1.035 -7.397 0.979 1.00 . A A . 119 TYR CD1 1 1
9 18897 1 1 121 TYR CD2 C 2.073 -9.259 2.033 1.00 . A A . 119 TYR CD2 1 1
9 18898 1 1 121 TYR CE1 C 0.180 -7.260 2.058 1.00 . A A . 119 TYR CE1 1 1
9 18899 1 1 121 TYR CE2 C 1.221 -9.131 3.112 1.00 . A A . 119 TYR CE2 1 1
9 18900 1 1 121 TYR CG C 1.994 -8.399 0.949 1.00 . A A . 119 TYR CG 1 1
9 18901 1 1 121 TYR CZ C 0.277 -8.132 3.119 1.00 . A A . 119 TYR CZ 1 1
9 18902 1 1 121 TYR H H 0.647 -7.496 -1.704 1.00 . A A . 119 TYR H 1 1
9 18903 1 1 121 TYR HA H 3.069 -9.031 -2.302 1.00 . A A . 119 TYR HA 1 1
9 18904 1 1 121 TYR HB2 H 3.613 -9.363 0.014 1.00 . A A . 119 TYR HB2 1 1
9 18905 1 1 121 TYR HB3 H 3.509 -7.644 -0.309 1.00 . A A . 119 TYR HB3 1 1
9 18906 1 1 121 TYR HD1 H 0.960 -6.717 0.143 1.00 . A A . 119 TYR HD1 1 1
9 18907 1 1 121 TYR HD2 H 2.818 -10.042 2.025 1.00 . A A . 119 TYR HD2 1 1
9 18908 1 1 121 TYR HE1 H -0.562 -6.476 2.061 1.00 . A A . 119 TYR HE1 1 1
9 18909 1 1 121 TYR HE2 H 1.302 -9.811 3.948 1.00 . A A . 119 TYR HE2 1 1
9 18910 1 1 121 TYR HH H -0.117 -8.287 4.992 1.00 . A A . 119 TYR HH 1 1
9 18911 1 1 121 TYR N N 1.540 -7.701 -2.066 1.00 . A A . 119 TYR N 1 1
9 18912 1 1 121 TYR O O 0.224 -10.047 -1.215 1.00 . A A . 119 TYR O 1 1
9 18913 1 1 121 TYR OH O -0.575 -8.006 4.191 1.00 . A A . 119 TYR OH 1 1
9 18914 1 1 122 ALA C C 2.313 -13.499 -1.147 1.00 . A A . 120 ALA C 1 1
9 18915 1 1 122 ALA CA C 1.391 -12.516 -1.849 1.00 . A A . 120 ALA CA 1 1
9 18916 1 1 122 ALA CB C 1.051 -12.986 -3.258 1.00 . A A . 120 ALA CB 1 1
9 18917 1 1 122 ALA H H 2.978 -11.165 -2.157 1.00 . A A . 120 ALA H 1 1
9 18918 1 1 122 ALA HA H 0.473 -12.425 -1.284 1.00 . A A . 120 ALA HA 1 1
9 18919 1 1 122 ALA HB1 H 0.413 -12.258 -3.739 1.00 . A A . 120 ALA HB1 1 1
9 18920 1 1 122 ALA HB2 H 0.540 -13.936 -3.209 1.00 . A A . 120 ALA HB2 1 1
9 18921 1 1 122 ALA HB3 H 1.962 -13.096 -3.830 1.00 . A A . 120 ALA HB3 1 1
9 18922 1 1 122 ALA N N 2.035 -11.215 -1.881 1.00 . A A . 120 ALA N 1 1
9 18923 1 1 122 ALA O O 3.441 -13.135 -0.813 1.00 . A A . 120 ALA O 1 1
9 18924 1 1 123 SER C C 3.839 -16.219 -0.965 1.00 . A A . 121 SER C 1 1
9 18925 1 1 123 SER CA C 2.640 -15.690 -0.158 1.00 . A A . 121 SER CA 1 1
9 18926 1 1 123 SER CB C 1.735 -16.837 0.304 1.00 . A A . 121 SER CB 1 1
9 18927 1 1 123 SER H H 0.973 -14.981 -1.264 1.00 . A A . 121 SER H 1 1
9 18928 1 1 123 SER HA H 3.018 -15.180 0.716 1.00 . A A . 121 SER HA 1 1
9 18929 1 1 123 SER HB2 H 2.335 -17.601 0.775 1.00 . A A . 121 SER HB2 1 1
9 18930 1 1 123 SER HB3 H 1.017 -16.460 1.016 1.00 . A A . 121 SER HB3 1 1
9 18931 1 1 123 SER HG H 0.283 -16.840 -1.020 1.00 . A A . 121 SER HG 1 1
9 18932 1 1 123 SER N N 1.856 -14.721 -0.917 1.00 . A A . 121 SER N 1 1
9 18933 1 1 123 SER O O 4.420 -15.503 -1.789 1.00 . A A . 121 SER O 1 1
9 18934 1 1 123 SER OG O 1.036 -17.414 -0.785 1.00 . A A . 121 SER OG 1 1
9 18935 1 1 124 GLN C C 5.013 -18.699 -2.682 1.00 . A A . 122 GLN C 1 1
9 18936 1 1 124 GLN CA C 5.385 -18.037 -1.362 1.00 . A A . 122 GLN CA 1 1
9 18937 1 1 124 GLN CB C 6.043 -19.053 -0.425 1.00 . A A . 122 GLN CB 1 1
9 18938 1 1 124 GLN CD C 7.989 -20.607 0.001 1.00 . A A . 122 GLN CD 1 1
9 18939 1 1 124 GLN CG C 7.333 -19.644 -0.969 1.00 . A A . 122 GLN CG 1 1
9 18940 1 1 124 GLN H H 3.687 -18.018 -0.115 1.00 . A A . 122 GLN H 1 1
9 18941 1 1 124 GLN HA H 6.082 -17.237 -1.558 1.00 . A A . 122 GLN HA 1 1
9 18942 1 1 124 GLN HB2 H 6.263 -18.569 0.515 1.00 . A A . 122 GLN HB2 1 1
9 18943 1 1 124 GLN HB3 H 5.349 -19.862 -0.247 1.00 . A A . 122 GLN HB3 1 1
9 18944 1 1 124 GLN HE21 H 8.761 -21.639 -1.514 1.00 . A A . 122 GLN HE21 1 1
9 18945 1 1 124 GLN HE22 H 9.132 -22.226 0.073 1.00 . A A . 122 GLN HE22 1 1
9 18946 1 1 124 GLN HG2 H 7.113 -20.176 -1.883 1.00 . A A . 122 GLN HG2 1 1
9 18947 1 1 124 GLN HG3 H 8.021 -18.840 -1.178 1.00 . A A . 122 GLN HG3 1 1
9 18948 1 1 124 GLN N N 4.212 -17.468 -0.728 1.00 . A A . 122 GLN N 1 1
9 18949 1 1 124 GLN NE2 N 8.699 -21.589 -0.530 1.00 . A A . 122 GLN NE2 1 1
9 18950 1 1 124 GLN O O 4.041 -19.454 -2.766 1.00 . A A . 122 GLN O 1 1
9 18951 1 1 124 GLN OE1 O 7.869 -20.461 1.221 1.00 . A A . 122 GLN OE1 1 1
9 18952 1 1 125 GLU C C 6.873 -19.588 -5.530 1.00 . A A . 123 GLU C 1 1
9 18953 1 1 125 GLU CA C 5.579 -18.952 -5.035 1.00 . A A . 123 GLU CA 1 1
9 18954 1 1 125 GLU CB C 5.102 -17.866 -6.007 1.00 . A A . 123 GLU CB 1 1
9 18955 1 1 125 GLU CD C 3.944 -19.469 -7.593 1.00 . A A . 123 GLU CD 1 1
9 18956 1 1 125 GLU CG C 4.948 -18.345 -7.444 1.00 . A A . 123 GLU CG 1 1
9 18957 1 1 125 GLU H H 6.523 -17.763 -3.575 1.00 . A A . 123 GLU H 1 1
9 18958 1 1 125 GLU HA H 4.820 -19.715 -4.956 1.00 . A A . 123 GLU HA 1 1
9 18959 1 1 125 GLU HB2 H 4.146 -17.495 -5.671 1.00 . A A . 123 GLU HB2 1 1
9 18960 1 1 125 GLU HB3 H 5.815 -17.054 -5.995 1.00 . A A . 123 GLU HB3 1 1
9 18961 1 1 125 GLU HG2 H 4.621 -17.513 -8.050 1.00 . A A . 123 GLU HG2 1 1
9 18962 1 1 125 GLU HG3 H 5.909 -18.690 -7.798 1.00 . A A . 123 GLU HG3 1 1
9 18963 1 1 125 GLU N N 5.785 -18.390 -3.710 1.00 . A A . 123 GLU N 1 1
9 18964 1 1 125 GLU O O 7.711 -18.935 -6.160 1.00 . A A . 123 GLU O 1 1
9 18965 1 1 125 GLU OE1 O 4.316 -20.638 -7.374 1.00 . A A . 123 GLU OE1 1 1
9 18966 1 1 125 GLU OE2 O 2.780 -19.187 -7.944 1.00 . A A . 123 GLU OE2 1 1
9 18967 1 1 126 THR C C 7.791 -22.612 -6.724 1.00 . A A . 124 THR C 1 1
9 18968 1 1 126 THR CA C 8.198 -21.612 -5.644 1.00 . A A . 124 THR CA 1 1
9 18969 1 1 126 THR CB C 8.832 -22.359 -4.455 1.00 . A A . 124 THR CB 1 1
9 18970 1 1 126 THR CG2 C 10.187 -22.938 -4.835 1.00 . A A . 124 THR CG2 1 1
9 18971 1 1 126 THR H H 6.358 -21.305 -4.667 1.00 . A A . 124 THR H 1 1
9 18972 1 1 126 THR HA H 8.925 -20.922 -6.048 1.00 . A A . 124 THR HA 1 1
9 18973 1 1 126 THR HB H 8.177 -23.169 -4.168 1.00 . A A . 124 THR HB 1 1
9 18974 1 1 126 THR HG1 H 8.934 -20.553 -3.659 1.00 . A A . 124 THR HG1 1 1
9 18975 1 1 126 THR HG21 H 10.059 -23.655 -5.633 1.00 . A A . 124 THR HG21 1 1
9 18976 1 1 126 THR HG22 H 10.623 -23.425 -3.976 1.00 . A A . 124 THR HG22 1 1
9 18977 1 1 126 THR HG23 H 10.836 -22.143 -5.167 1.00 . A A . 124 THR HG23 1 1
9 18978 1 1 126 THR N N 7.040 -20.857 -5.212 1.00 . A A . 124 THR N 1 1
9 18979 1 1 126 THR O O 8.277 -22.561 -7.855 1.00 . A A . 124 THR O 1 1
9 18980 1 1 126 THR OG1 O 8.985 -21.465 -3.344 1.00 . A A . 124 THR OG1 1 1
9 18981 1 1 127 PHE C C 5.059 -25.065 -6.767 1.00 . A A . 125 PHE C 1 1
9 18982 1 1 127 PHE CA C 6.373 -24.508 -7.286 1.00 . A A . 125 PHE CA 1 1
9 18983 1 1 127 PHE CB C 7.390 -25.642 -7.443 1.00 . A A . 125 PHE CB 1 1
9 18984 1 1 127 PHE CD1 C 7.232 -26.343 -9.848 1.00 . A A . 125 PHE CD1 1 1
9 18985 1 1 127 PHE CD2 C 6.484 -27.868 -8.174 1.00 . A A . 125 PHE CD2 1 1
9 18986 1 1 127 PHE CE1 C 6.902 -27.257 -10.832 1.00 . A A . 125 PHE CE1 1 1
9 18987 1 1 127 PHE CE2 C 6.152 -28.785 -9.152 1.00 . A A . 125 PHE CE2 1 1
9 18988 1 1 127 PHE CG C 7.026 -26.637 -8.510 1.00 . A A . 125 PHE CG 1 1
9 18989 1 1 127 PHE CZ C 6.362 -28.479 -10.483 1.00 . A A . 125 PHE CZ 1 1
9 18990 1 1 127 PHE H H 6.505 -23.464 -5.456 1.00 . A A . 125 PHE H 1 1
9 18991 1 1 127 PHE HA H 6.206 -24.042 -8.246 1.00 . A A . 125 PHE HA 1 1
9 18992 1 1 127 PHE HB2 H 8.349 -25.221 -7.692 1.00 . A A . 125 PHE HB2 1 1
9 18993 1 1 127 PHE HB3 H 7.469 -26.172 -6.506 1.00 . A A . 125 PHE HB3 1 1
9 18994 1 1 127 PHE HD1 H 7.652 -25.388 -10.121 1.00 . A A . 125 PHE HD1 1 1
9 18995 1 1 127 PHE HD2 H 6.320 -28.109 -7.135 1.00 . A A . 125 PHE HD2 1 1
9 18996 1 1 127 PHE HE1 H 7.066 -27.014 -11.871 1.00 . A A . 125 PHE HE1 1 1
9 18997 1 1 127 PHE HE2 H 5.731 -29.741 -8.878 1.00 . A A . 125 PHE HE2 1 1
9 18998 1 1 127 PHE HZ H 6.104 -29.194 -11.249 1.00 . A A . 125 PHE HZ 1 1
9 18999 1 1 127 PHE N N 6.870 -23.497 -6.368 1.00 . A A . 125 PHE N 1 1
9 19000 1 1 127 PHE O O 4.052 -25.094 -7.477 1.00 . A A . 125 PHE O 1 1
9 19001 1 1 128 GLY C C 4.222 -27.013 -3.805 1.00 . A A . 126 GLY C 1 1
9 19002 1 1 128 GLY CA C 3.888 -26.030 -4.900 1.00 . A A . 126 GLY CA 1 1
9 19003 1 1 128 GLY H H 5.919 -25.470 -5.012 1.00 . A A . 126 GLY H 1 1
9 19004 1 1 128 GLY HA2 H 3.317 -25.215 -4.480 1.00 . A A . 126 GLY HA2 1 1
9 19005 1 1 128 GLY HA3 H 3.292 -26.529 -5.649 1.00 . A A . 126 GLY HA3 1 1
9 19006 1 1 128 GLY N N 5.078 -25.501 -5.519 1.00 . A A . 126 GLY N 1 1
9 19007 1 1 128 GLY O O 5.300 -26.879 -3.189 1.00 . A A . 126 GLY O 1 1
9 19008 1 1 128 GLY OXT O 3.420 -27.934 -3.561 1.00 . A A . 126 GLY OXT 1 1
10 19009 1 1 1 GLY C C -43.670 -11.344 31.148 1.00 . A A . -1 GLY C 1 1
10 19010 1 1 1 GLY CA C -44.814 -11.058 32.091 1.00 . A A . -1 GLY CA 1 1
10 19011 1 1 1 GLY H1 H -44.633 -12.839 33.152 1.00 . A A . -1 GLY H1 1 1
10 19012 1 1 1 GLY H2 H -45.787 -12.888 31.919 1.00 . A A . -1 GLY H2 1 1
10 19013 1 1 1 GLY H3 H -46.121 -12.065 33.358 1.00 . A A . -1 GLY H3 1 1
10 19014 1 1 1 GLY HA2 H -45.590 -10.540 31.550 1.00 . A A . -1 GLY HA2 1 1
10 19015 1 1 1 GLY HA3 H -44.460 -10.426 32.892 1.00 . A A . -1 GLY HA3 1 1
10 19016 1 1 1 GLY N N -45.379 -12.299 32.670 1.00 . A A . -1 GLY N 1 1
10 19017 1 1 1 GLY O O -43.094 -12.433 31.171 1.00 . A A . -1 GLY O 1 1
10 19018 1 1 2 SER C C -41.398 -9.249 29.340 1.00 . A A . 0 SER C 1 1
10 19019 1 1 2 SER CA C -42.244 -10.515 29.368 1.00 . A A . 0 SER CA 1 1
10 19020 1 1 2 SER CB C -42.780 -10.822 27.971 1.00 . A A . 0 SER CB 1 1
10 19021 1 1 2 SER H H -43.845 -9.530 30.329 1.00 . A A . 0 SER H 1 1
10 19022 1 1 2 SER HA H -41.629 -11.337 29.699 1.00 . A A . 0 SER HA 1 1
10 19023 1 1 2 SER HB2 H -43.402 -10.003 27.638 1.00 . A A . 0 SER HB2 1 1
10 19024 1 1 2 SER HB3 H -41.953 -10.947 27.288 1.00 . A A . 0 SER HB3 1 1
10 19025 1 1 2 SER HG H -43.126 -12.671 28.537 1.00 . A A . 0 SER HG 1 1
10 19026 1 1 2 SER N N -43.338 -10.372 30.311 1.00 . A A . 0 SER N 1 1
10 19027 1 1 2 SER O O -41.327 -8.553 28.327 1.00 . A A . 0 SER O 1 1
10 19028 1 1 2 SER OG O -43.556 -12.012 27.971 1.00 . A A . 0 SER OG 1 1
10 19029 1 1 3 MET C C -38.606 -7.960 29.875 1.00 . A A . 1 MET C 1 1
10 19030 1 1 3 MET CA C -39.944 -7.754 30.576 1.00 . A A . 1 MET CA 1 1
10 19031 1 1 3 MET CB C -39.733 -7.392 32.047 1.00 . A A . 1 MET CB 1 1
10 19032 1 1 3 MET CE C -40.147 -8.047 35.183 1.00 . A A . 1 MET CE 1 1
10 19033 1 1 3 MET CG C -41.022 -7.011 32.761 1.00 . A A . 1 MET CG 1 1
10 19034 1 1 3 MET H H -40.839 -9.555 31.231 1.00 . A A . 1 MET H 1 1
10 19035 1 1 3 MET HA H -40.471 -6.948 30.088 1.00 . A A . 1 MET HA 1 1
10 19036 1 1 3 MET HB2 H -39.299 -8.240 32.557 1.00 . A A . 1 MET HB2 1 1
10 19037 1 1 3 MET HB3 H -39.052 -6.557 32.108 1.00 . A A . 1 MET HB3 1 1
10 19038 1 1 3 MET HE1 H -39.973 -7.909 36.239 1.00 . A A . 1 MET HE1 1 1
10 19039 1 1 3 MET HE2 H -39.222 -8.320 34.699 1.00 . A A . 1 MET HE2 1 1
10 19040 1 1 3 MET HE3 H -40.875 -8.831 35.036 1.00 . A A . 1 MET HE3 1 1
10 19041 1 1 3 MET HG2 H -41.478 -6.187 32.235 1.00 . A A . 1 MET HG2 1 1
10 19042 1 1 3 MET HG3 H -41.690 -7.860 32.743 1.00 . A A . 1 MET HG3 1 1
10 19043 1 1 3 MET N N -40.764 -8.950 30.462 1.00 . A A . 1 MET N 1 1
10 19044 1 1 3 MET O O -37.946 -8.984 30.066 1.00 . A A . 1 MET O 1 1
10 19045 1 1 3 MET SD S -40.761 -6.521 34.476 1.00 . A A . 1 MET SD 1 1
10 19046 1 1 4 PRO C C -35.714 -7.085 29.115 1.00 . A A . 2 PRO C 1 1
10 19047 1 1 4 PRO CA C -36.970 -7.079 28.247 1.00 . A A . 2 PRO CA 1 1
10 19048 1 1 4 PRO CB C -37.011 -5.816 27.380 1.00 . A A . 2 PRO CB 1 1
10 19049 1 1 4 PRO CD C -38.924 -5.729 28.799 1.00 . A A . 2 PRO CD 1 1
10 19050 1 1 4 PRO CG C -37.903 -4.875 28.111 1.00 . A A . 2 PRO CG 1 1
10 19051 1 1 4 PRO HA H -36.972 -7.951 27.612 1.00 . A A . 2 PRO HA 1 1
10 19052 1 1 4 PRO HB2 H -36.013 -5.417 27.279 1.00 . A A . 2 PRO HB2 1 1
10 19053 1 1 4 PRO HB3 H -37.408 -6.058 26.405 1.00 . A A . 2 PRO HB3 1 1
10 19054 1 1 4 PRO HD2 H -39.229 -5.276 29.731 1.00 . A A . 2 PRO HD2 1 1
10 19055 1 1 4 PRO HD3 H -39.778 -5.887 28.157 1.00 . A A . 2 PRO HD3 1 1
10 19056 1 1 4 PRO HG2 H -37.329 -4.317 28.838 1.00 . A A . 2 PRO HG2 1 1
10 19057 1 1 4 PRO HG3 H -38.380 -4.204 27.414 1.00 . A A . 2 PRO HG3 1 1
10 19058 1 1 4 PRO N N -38.205 -6.993 29.039 1.00 . A A . 2 PRO N 1 1
10 19059 1 1 4 PRO O O -35.615 -6.325 30.080 1.00 . A A . 2 PRO O 1 1
10 19060 1 1 5 PRO C C -32.692 -6.716 29.451 1.00 . A A . 3 PRO C 1 1
10 19061 1 1 5 PRO CA C -33.466 -8.030 29.508 1.00 . A A . 3 PRO CA 1 1
10 19062 1 1 5 PRO CB C -32.693 -9.128 28.769 1.00 . A A . 3 PRO CB 1 1
10 19063 1 1 5 PRO CD C -34.817 -8.943 27.698 1.00 . A A . 3 PRO CD 1 1
10 19064 1 1 5 PRO CG C -33.733 -9.919 28.053 1.00 . A A . 3 PRO CG 1 1
10 19065 1 1 5 PRO HA H -33.612 -8.317 30.540 1.00 . A A . 3 PRO HA 1 1
10 19066 1 1 5 PRO HB2 H -31.996 -8.677 28.080 1.00 . A A . 3 PRO HB2 1 1
10 19067 1 1 5 PRO HB3 H -32.158 -9.738 29.481 1.00 . A A . 3 PRO HB3 1 1
10 19068 1 1 5 PRO HD2 H -34.611 -8.481 26.742 1.00 . A A . 3 PRO HD2 1 1
10 19069 1 1 5 PRO HD3 H -35.776 -9.436 27.685 1.00 . A A . 3 PRO HD3 1 1
10 19070 1 1 5 PRO HG2 H -33.313 -10.355 27.160 1.00 . A A . 3 PRO HG2 1 1
10 19071 1 1 5 PRO HG3 H -34.121 -10.688 28.703 1.00 . A A . 3 PRO HG3 1 1
10 19072 1 1 5 PRO N N -34.744 -7.955 28.788 1.00 . A A . 3 PRO N 1 1
10 19073 1 1 5 PRO O O -32.410 -6.195 28.368 1.00 . A A . 3 PRO O 1 1
10 19074 1 1 6 PRO C C -30.122 -5.096 30.328 1.00 . A A . 4 PRO C 1 1
10 19075 1 1 6 PRO CA C -31.591 -4.905 30.704 1.00 . A A . 4 PRO CA 1 1
10 19076 1 1 6 PRO CB C -31.725 -4.509 32.174 1.00 . A A . 4 PRO CB 1 1
10 19077 1 1 6 PRO CD C -32.669 -6.699 31.952 1.00 . A A . 4 PRO CD 1 1
10 19078 1 1 6 PRO CG C -31.925 -5.796 32.897 1.00 . A A . 4 PRO CG 1 1
10 19079 1 1 6 PRO HA H -32.025 -4.139 30.078 1.00 . A A . 4 PRO HA 1 1
10 19080 1 1 6 PRO HB2 H -30.824 -4.009 32.497 1.00 . A A . 4 PRO HB2 1 1
10 19081 1 1 6 PRO HB3 H -32.573 -3.853 32.297 1.00 . A A . 4 PRO HB3 1 1
10 19082 1 1 6 PRO HD2 H -32.319 -7.715 32.047 1.00 . A A . 4 PRO HD2 1 1
10 19083 1 1 6 PRO HD3 H -33.732 -6.647 32.140 1.00 . A A . 4 PRO HD3 1 1
10 19084 1 1 6 PRO HG2 H -30.967 -6.225 33.149 1.00 . A A . 4 PRO HG2 1 1
10 19085 1 1 6 PRO HG3 H -32.507 -5.627 33.789 1.00 . A A . 4 PRO HG3 1 1
10 19086 1 1 6 PRO N N -32.346 -6.156 30.619 1.00 . A A . 4 PRO N 1 1
10 19087 1 1 6 PRO O O -29.716 -6.189 29.927 1.00 . A A . 4 PRO O 1 1
10 19088 1 1 7 GLN C C -27.808 -4.276 28.590 1.00 . A A . 5 GLN C 1 1
10 19089 1 1 7 GLN CA C -27.928 -4.043 30.095 1.00 . A A . 5 GLN CA 1 1
10 19090 1 1 7 GLN CB C -27.154 -5.108 30.888 1.00 . A A . 5 GLN CB 1 1
10 19091 1 1 7 GLN CD C -24.914 -6.027 31.604 1.00 . A A . 5 GLN CD 1 1
10 19092 1 1 7 GLN CG C -25.642 -4.985 30.779 1.00 . A A . 5 GLN CG 1 1
10 19093 1 1 7 GLN H H -29.722 -3.206 30.837 1.00 . A A . 5 GLN H 1 1
10 19094 1 1 7 GLN HA H -27.520 -3.069 30.323 1.00 . A A . 5 GLN HA 1 1
10 19095 1 1 7 GLN HB2 H -27.423 -5.026 31.930 1.00 . A A . 5 GLN HB2 1 1
10 19096 1 1 7 GLN HB3 H -27.439 -6.085 30.528 1.00 . A A . 5 GLN HB3 1 1
10 19097 1 1 7 GLN HE21 H -24.927 -4.824 33.181 1.00 . A A . 5 GLN HE21 1 1
10 19098 1 1 7 GLN HE22 H -24.163 -6.358 33.408 1.00 . A A . 5 GLN HE22 1 1
10 19099 1 1 7 GLN HG2 H -25.358 -5.104 29.744 1.00 . A A . 5 GLN HG2 1 1
10 19100 1 1 7 GLN HG3 H -25.347 -4.005 31.121 1.00 . A A . 5 GLN HG3 1 1
10 19101 1 1 7 GLN N N -29.337 -4.033 30.473 1.00 . A A . 5 GLN N 1 1
10 19102 1 1 7 GLN NE2 N -24.643 -5.707 32.856 1.00 . A A . 5 GLN NE2 1 1
10 19103 1 1 7 GLN O O -26.991 -5.070 28.121 1.00 . A A . 5 GLN O 1 1
10 19104 1 1 7 GLN OE1 O -24.607 -7.119 31.121 1.00 . A A . 5 GLN OE1 1 1
10 19105 1 1 8 LYS C C -27.564 -2.754 25.844 1.00 . A A . 6 LYS C 1 1
10 19106 1 1 8 LYS CA C -28.649 -3.670 26.393 1.00 . A A . 6 LYS CA 1 1
10 19107 1 1 8 LYS CB C -30.019 -3.276 25.831 1.00 . A A . 6 LYS CB 1 1
10 19108 1 1 8 LYS CD C -31.504 -2.980 23.825 1.00 . A A . 6 LYS CD 1 1
10 19109 1 1 8 LYS CE C -31.647 -3.154 22.322 1.00 . A A . 6 LYS CE 1 1
10 19110 1 1 8 LYS CG C -30.128 -3.403 24.319 1.00 . A A . 6 LYS CG 1 1
10 19111 1 1 8 LYS H H -29.312 -3.003 28.282 1.00 . A A . 6 LYS H 1 1
10 19112 1 1 8 LYS HA H -28.427 -4.688 26.113 1.00 . A A . 6 LYS HA 1 1
10 19113 1 1 8 LYS HB2 H -30.772 -3.908 26.277 1.00 . A A . 6 LYS HB2 1 1
10 19114 1 1 8 LYS HB3 H -30.222 -2.248 26.098 1.00 . A A . 6 LYS HB3 1 1
10 19115 1 1 8 LYS HD2 H -32.253 -3.582 24.317 1.00 . A A . 6 LYS HD2 1 1
10 19116 1 1 8 LYS HD3 H -31.659 -1.941 24.074 1.00 . A A . 6 LYS HD3 1 1
10 19117 1 1 8 LYS HE2 H -31.494 -4.194 22.076 1.00 . A A . 6 LYS HE2 1 1
10 19118 1 1 8 LYS HE3 H -32.645 -2.860 22.033 1.00 . A A . 6 LYS HE3 1 1
10 19119 1 1 8 LYS HG2 H -29.381 -2.774 23.860 1.00 . A A . 6 LYS HG2 1 1
10 19120 1 1 8 LYS HG3 H -29.956 -4.433 24.041 1.00 . A A . 6 LYS HG3 1 1
10 19121 1 1 8 LYS HZ1 H -29.696 -2.631 21.795 1.00 . A A . 6 LYS HZ1 1 1
10 19122 1 1 8 LYS HZ2 H -30.771 -1.326 21.813 1.00 . A A . 6 LYS HZ2 1 1
10 19123 1 1 8 LYS HZ3 H -30.817 -2.442 20.545 1.00 . A A . 6 LYS HZ3 1 1
10 19124 1 1 8 LYS N N -28.659 -3.589 27.842 1.00 . A A . 6 LYS N 1 1
10 19125 1 1 8 LYS NZ N -30.665 -2.331 21.568 1.00 . A A . 6 LYS NZ 1 1
10 19126 1 1 8 LYS O O -27.746 -1.540 25.760 1.00 . A A . 6 LYS O 1 1
10 19127 1 1 9 ILE C C -25.237 -2.648 23.483 1.00 . A A . 7 ILE C 1 1
10 19128 1 1 9 ILE CA C -25.304 -2.562 25.002 1.00 . A A . 7 ILE CA 1 1
10 19129 1 1 9 ILE CB C -23.973 -3.045 25.618 1.00 . A A . 7 ILE CB 1 1
10 19130 1 1 9 ILE CD1 C -22.772 -3.379 27.843 1.00 . A A . 7 ILE CD1 1 1
10 19131 1 1 9 ILE CG1 C -24.024 -2.902 27.142 1.00 . A A . 7 ILE CG1 1 1
10 19132 1 1 9 ILE CG2 C -22.801 -2.260 25.044 1.00 . A A . 7 ILE CG2 1 1
10 19133 1 1 9 ILE H H -26.344 -4.308 25.581 1.00 . A A . 7 ILE H 1 1
10 19134 1 1 9 ILE HA H -25.456 -1.532 25.287 1.00 . A A . 7 ILE HA 1 1
10 19135 1 1 9 ILE HB H -23.839 -4.086 25.363 1.00 . A A . 7 ILE HB 1 1
10 19136 1 1 9 ILE HD11 H -22.619 -4.426 27.632 1.00 . A A . 7 ILE HD11 1 1
10 19137 1 1 9 ILE HD12 H -22.879 -3.239 28.908 1.00 . A A . 7 ILE HD12 1 1
10 19138 1 1 9 ILE HD13 H -21.924 -2.813 27.487 1.00 . A A . 7 ILE HD13 1 1
10 19139 1 1 9 ILE HG12 H -24.167 -1.863 27.393 1.00 . A A . 7 ILE HG12 1 1
10 19140 1 1 9 ILE HG13 H -24.856 -3.477 27.521 1.00 . A A . 7 ILE HG13 1 1
10 19141 1 1 9 ILE HG21 H -22.772 -2.389 23.972 1.00 . A A . 7 ILE HG21 1 1
10 19142 1 1 9 ILE HG22 H -21.878 -2.624 25.474 1.00 . A A . 7 ILE HG22 1 1
10 19143 1 1 9 ILE HG23 H -22.918 -1.214 25.279 1.00 . A A . 7 ILE HG23 1 1
10 19144 1 1 9 ILE N N -26.427 -3.333 25.503 1.00 . A A . 7 ILE N 1 1
10 19145 1 1 9 ILE O O -24.900 -3.694 22.925 1.00 . A A . 7 ILE O 1 1
10 19146 1 1 10 PRO C C -24.176 -1.436 20.750 1.00 . A A . 8 PRO C 1 1
10 19147 1 1 10 PRO CA C -25.584 -1.506 21.335 1.00 . A A . 8 PRO CA 1 1
10 19148 1 1 10 PRO CB C -26.366 -0.229 21.022 1.00 . A A . 8 PRO CB 1 1
10 19149 1 1 10 PRO CD C -25.990 -0.264 23.389 1.00 . A A . 8 PRO CD 1 1
10 19150 1 1 10 PRO CG C -26.149 0.651 22.205 1.00 . A A . 8 PRO CG 1 1
10 19151 1 1 10 PRO HA H -26.102 -2.357 20.918 1.00 . A A . 8 PRO HA 1 1
10 19152 1 1 10 PRO HB2 H -25.978 0.220 20.117 1.00 . A A . 8 PRO HB2 1 1
10 19153 1 1 10 PRO HB3 H -27.411 -0.465 20.893 1.00 . A A . 8 PRO HB3 1 1
10 19154 1 1 10 PRO HD2 H -25.226 0.112 24.053 1.00 . A A . 8 PRO HD2 1 1
10 19155 1 1 10 PRO HD3 H -26.928 -0.366 23.915 1.00 . A A . 8 PRO HD3 1 1
10 19156 1 1 10 PRO HG2 H -25.253 1.239 22.064 1.00 . A A . 8 PRO HG2 1 1
10 19157 1 1 10 PRO HG3 H -27.003 1.297 22.343 1.00 . A A . 8 PRO HG3 1 1
10 19158 1 1 10 PRO N N -25.580 -1.551 22.795 1.00 . A A . 8 PRO N 1 1
10 19159 1 1 10 PRO O O -23.508 -0.406 20.826 1.00 . A A . 8 PRO O 1 1
10 19160 1 1 11 SER C C -22.547 -2.067 18.081 1.00 . A A . 9 SER C 1 1
10 19161 1 1 11 SER CA C -22.431 -2.584 19.514 1.00 . A A . 9 SER CA 1 1
10 19162 1 1 11 SER CB C -21.896 -4.016 19.523 1.00 . A A . 9 SER CB 1 1
10 19163 1 1 11 SER H H -24.289 -3.343 20.179 1.00 . A A . 9 SER H 1 1
10 19164 1 1 11 SER HA H -21.756 -1.948 20.064 1.00 . A A . 9 SER HA 1 1
10 19165 1 1 11 SER HB2 H -22.530 -4.638 18.912 1.00 . A A . 9 SER HB2 1 1
10 19166 1 1 11 SER HB3 H -20.892 -4.024 19.124 1.00 . A A . 9 SER HB3 1 1
10 19167 1 1 11 SER HG H -21.878 -3.817 21.477 1.00 . A A . 9 SER HG 1 1
10 19168 1 1 11 SER N N -23.729 -2.537 20.168 1.00 . A A . 9 SER N 1 1
10 19169 1 1 11 SER O O -22.050 -2.682 17.136 1.00 . A A . 9 SER O 1 1
10 19170 1 1 11 SER OG O -21.868 -4.543 20.840 1.00 . A A . 9 SER OG 1 1
10 19171 1 1 12 VAL C C -22.326 0.642 16.292 1.00 . A A . 10 VAL C 1 1
10 19172 1 1 12 VAL CA C -23.437 -0.346 16.621 1.00 . A A . 10 VAL CA 1 1
10 19173 1 1 12 VAL CB C -24.804 0.372 16.545 1.00 . A A . 10 VAL CB 1 1
10 19174 1 1 12 VAL CG1 C -25.076 0.872 15.132 1.00 . A A . 10 VAL CG1 1 1
10 19175 1 1 12 VAL CG2 C -25.922 -0.548 17.013 1.00 . A A . 10 VAL CG2 1 1
10 19176 1 1 12 VAL H H -23.553 -0.468 18.726 1.00 . A A . 10 VAL H 1 1
10 19177 1 1 12 VAL HA H -23.428 -1.143 15.890 1.00 . A A . 10 VAL HA 1 1
10 19178 1 1 12 VAL HB H -24.773 1.228 17.204 1.00 . A A . 10 VAL HB 1 1
10 19179 1 1 12 VAL HG11 H -24.293 1.555 14.835 1.00 . A A . 10 VAL HG11 1 1
10 19180 1 1 12 VAL HG12 H -26.027 1.380 15.107 1.00 . A A . 10 VAL HG12 1 1
10 19181 1 1 12 VAL HG13 H -25.096 0.032 14.452 1.00 . A A . 10 VAL HG13 1 1
10 19182 1 1 12 VAL HG21 H -25.747 -0.834 18.041 1.00 . A A . 10 VAL HG21 1 1
10 19183 1 1 12 VAL HG22 H -25.946 -1.431 16.394 1.00 . A A . 10 VAL HG22 1 1
10 19184 1 1 12 VAL HG23 H -26.868 -0.031 16.940 1.00 . A A . 10 VAL HG23 1 1
10 19185 1 1 12 VAL N N -23.214 -0.932 17.929 1.00 . A A . 10 VAL N 1 1
10 19186 1 1 12 VAL O O -22.363 1.798 16.712 1.00 . A A . 10 VAL O 1 1
10 19187 1 1 13 ARG C C -20.222 1.211 13.660 1.00 . A A . 11 ARG C 1 1
10 19188 1 1 13 ARG CA C -20.207 1.005 15.169 1.00 . A A . 11 ARG CA 1 1
10 19189 1 1 13 ARG CB C -18.888 0.361 15.601 1.00 . A A . 11 ARG CB 1 1
10 19190 1 1 13 ARG CD C -18.718 1.449 17.864 1.00 . A A . 11 ARG CD 1 1
10 19191 1 1 13 ARG CG C -18.778 0.136 17.102 1.00 . A A . 11 ARG CG 1 1
10 19192 1 1 13 ARG CZ C -17.124 3.309 18.171 1.00 . A A . 11 ARG CZ 1 1
10 19193 1 1 13 ARG H H -21.339 -0.773 15.293 1.00 . A A . 11 ARG H 1 1
10 19194 1 1 13 ARG HA H -20.313 1.962 15.657 1.00 . A A . 11 ARG HA 1 1
10 19195 1 1 13 ARG HB2 H -18.789 -0.594 15.108 1.00 . A A . 11 ARG HB2 1 1
10 19196 1 1 13 ARG HB3 H -18.073 1.000 15.294 1.00 . A A . 11 ARG HB3 1 1
10 19197 1 1 13 ARG HD2 H -19.599 2.028 17.630 1.00 . A A . 11 ARG HD2 1 1
10 19198 1 1 13 ARG HD3 H -18.699 1.237 18.922 1.00 . A A . 11 ARG HD3 1 1
10 19199 1 1 13 ARG HE H -17.000 1.913 16.745 1.00 . A A . 11 ARG HE 1 1
10 19200 1 1 13 ARG HG2 H -19.640 -0.422 17.437 1.00 . A A . 11 ARG HG2 1 1
10 19201 1 1 13 ARG HG3 H -17.881 -0.428 17.306 1.00 . A A . 11 ARG HG3 1 1
10 19202 1 1 13 ARG HH11 H -18.635 3.278 19.528 1.00 . A A . 11 ARG HH11 1 1
10 19203 1 1 13 ARG HH12 H -17.492 4.569 19.717 1.00 . A A . 11 ARG HH12 1 1
10 19204 1 1 13 ARG HH21 H -15.498 3.602 16.999 1.00 . A A . 11 ARG HH21 1 1
10 19205 1 1 13 ARG HH22 H -15.712 4.760 18.274 1.00 . A A . 11 ARG HH22 1 1
10 19206 1 1 13 ARG N N -21.327 0.169 15.569 1.00 . A A . 11 ARG N 1 1
10 19207 1 1 13 ARG NE N -17.530 2.225 17.514 1.00 . A A . 11 ARG NE 1 1
10 19208 1 1 13 ARG NH1 N -17.807 3.756 19.220 1.00 . A A . 11 ARG NH1 1 1
10 19209 1 1 13 ARG NH2 N -16.026 3.942 17.783 1.00 . A A . 11 ARG NH2 1 1
10 19210 1 1 13 ARG O O -19.690 0.392 12.910 1.00 . A A . 11 ARG O 1 1
10 19211 1 1 14 PRO C C -19.600 3.103 11.220 1.00 . A A . 12 PRO C 1 1
10 19212 1 1 14 PRO CA C -20.935 2.609 11.765 1.00 . A A . 12 PRO CA 1 1
10 19213 1 1 14 PRO CB C -21.989 3.725 11.688 1.00 . A A . 12 PRO CB 1 1
10 19214 1 1 14 PRO CD C -21.567 3.289 13.999 1.00 . A A . 12 PRO CD 1 1
10 19215 1 1 14 PRO CG C -22.607 3.794 13.045 1.00 . A A . 12 PRO CG 1 1
10 19216 1 1 14 PRO HA H -21.264 1.758 11.190 1.00 . A A . 12 PRO HA 1 1
10 19217 1 1 14 PRO HB2 H -21.506 4.656 11.430 1.00 . A A . 12 PRO HB2 1 1
10 19218 1 1 14 PRO HB3 H -22.722 3.478 10.935 1.00 . A A . 12 PRO HB3 1 1
10 19219 1 1 14 PRO HD2 H -20.904 4.089 14.295 1.00 . A A . 12 PRO HD2 1 1
10 19220 1 1 14 PRO HD3 H -22.028 2.833 14.860 1.00 . A A . 12 PRO HD3 1 1
10 19221 1 1 14 PRO HG2 H -22.866 4.816 13.280 1.00 . A A . 12 PRO HG2 1 1
10 19222 1 1 14 PRO HG3 H -23.484 3.166 13.080 1.00 . A A . 12 PRO HG3 1 1
10 19223 1 1 14 PRO N N -20.859 2.292 13.190 1.00 . A A . 12 PRO N 1 1
10 19224 1 1 14 PRO O O -18.861 3.813 11.908 1.00 . A A . 12 PRO O 1 1
10 19225 1 1 15 PHE C C -18.360 3.790 7.995 1.00 . A A . 13 PHE C 1 1
10 19226 1 1 15 PHE CA C -18.059 3.150 9.343 1.00 . A A . 13 PHE CA 1 1
10 19227 1 1 15 PHE CB C -17.107 1.966 9.149 1.00 . A A . 13 PHE CB 1 1
10 19228 1 1 15 PHE CD1 C -15.445 2.037 11.025 1.00 . A A . 13 PHE CD1 1 1
10 19229 1 1 15 PHE CD2 C -17.071 0.296 11.021 1.00 . A A . 13 PHE CD2 1 1
10 19230 1 1 15 PHE CE1 C -14.909 1.538 12.196 1.00 . A A . 13 PHE CE1 1 1
10 19231 1 1 15 PHE CE2 C -16.539 -0.209 12.192 1.00 . A A . 13 PHE CE2 1 1
10 19232 1 1 15 PHE CG C -16.531 1.423 10.426 1.00 . A A . 13 PHE CG 1 1
10 19233 1 1 15 PHE CZ C -15.457 0.414 12.781 1.00 . A A . 13 PHE CZ 1 1
10 19234 1 1 15 PHE H H -19.915 2.154 9.494 1.00 . A A . 13 PHE H 1 1
10 19235 1 1 15 PHE HA H -17.587 3.884 9.979 1.00 . A A . 13 PHE HA 1 1
10 19236 1 1 15 PHE HB2 H -17.640 1.164 8.661 1.00 . A A . 13 PHE HB2 1 1
10 19237 1 1 15 PHE HB3 H -16.285 2.278 8.521 1.00 . A A . 13 PHE HB3 1 1
10 19238 1 1 15 PHE HD1 H -15.017 2.917 10.568 1.00 . A A . 13 PHE HD1 1 1
10 19239 1 1 15 PHE HD2 H -17.917 -0.192 10.561 1.00 . A A . 13 PHE HD2 1 1
10 19240 1 1 15 PHE HE1 H -14.063 2.027 12.654 1.00 . A A . 13 PHE HE1 1 1
10 19241 1 1 15 PHE HE2 H -16.970 -1.089 12.647 1.00 . A A . 13 PHE HE2 1 1
10 19242 1 1 15 PHE HZ H -15.038 0.022 13.696 1.00 . A A . 13 PHE HZ 1 1
10 19243 1 1 15 PHE N N -19.292 2.726 9.990 1.00 . A A . 13 PHE N 1 1
10 19244 1 1 15 PHE O O -19.278 3.365 7.288 1.00 . A A . 13 PHE O 1 1
10 19245 1 1 16 LYS C C -16.354 5.824 5.814 1.00 . A A . 14 LYS C 1 1
10 19246 1 1 16 LYS CA C -17.733 5.478 6.367 1.00 . A A . 14 LYS CA 1 1
10 19247 1 1 16 LYS CB C -18.603 6.737 6.496 1.00 . A A . 14 LYS CB 1 1
10 19248 1 1 16 LYS CD C -18.893 9.060 7.403 1.00 . A A . 14 LYS CD 1 1
10 19249 1 1 16 LYS CE C -18.194 10.242 8.055 1.00 . A A . 14 LYS CE 1 1
10 19250 1 1 16 LYS CG C -18.012 7.821 7.388 1.00 . A A . 14 LYS CG 1 1
10 19251 1 1 16 LYS H H -16.910 5.129 8.283 1.00 . A A . 14 LYS H 1 1
10 19252 1 1 16 LYS HA H -18.214 4.786 5.691 1.00 . A A . 14 LYS HA 1 1
10 19253 1 1 16 LYS HB2 H -18.747 7.157 5.512 1.00 . A A . 14 LYS HB2 1 1
10 19254 1 1 16 LYS HB3 H -19.563 6.455 6.899 1.00 . A A . 14 LYS HB3 1 1
10 19255 1 1 16 LYS HD2 H -19.143 9.324 6.386 1.00 . A A . 14 LYS HD2 1 1
10 19256 1 1 16 LYS HD3 H -19.796 8.840 7.951 1.00 . A A . 14 LYS HD3 1 1
10 19257 1 1 16 LYS HE2 H -17.333 10.505 7.461 1.00 . A A . 14 LYS HE2 1 1
10 19258 1 1 16 LYS HE3 H -18.879 11.077 8.080 1.00 . A A . 14 LYS HE3 1 1
10 19259 1 1 16 LYS HG2 H -17.926 7.440 8.393 1.00 . A A . 14 LYS HG2 1 1
10 19260 1 1 16 LYS HG3 H -17.034 8.089 7.015 1.00 . A A . 14 LYS HG3 1 1
10 19261 1 1 16 LYS HZ1 H -17.303 10.783 9.864 1.00 . A A . 14 LYS HZ1 1 1
10 19262 1 1 16 LYS HZ2 H -17.056 9.167 9.434 1.00 . A A . 14 LYS HZ2 1 1
10 19263 1 1 16 LYS HZ3 H -18.559 9.663 10.026 1.00 . A A . 14 LYS HZ3 1 1
10 19264 1 1 16 LYS N N -17.594 4.813 7.653 1.00 . A A . 14 LYS N 1 1
10 19265 1 1 16 LYS NZ N -17.749 9.943 9.440 1.00 . A A . 14 LYS NZ 1 1
10 19266 1 1 16 LYS O O -16.126 6.923 5.304 1.00 . A A . 14 LYS O 1 1
10 19267 1 1 17 GLN C C -14.043 5.100 3.933 1.00 . A A . 15 GLN C 1 1
10 19268 1 1 17 GLN CA C -14.069 5.052 5.458 1.00 . A A . 15 GLN CA 1 1
10 19269 1 1 17 GLN CB C -13.176 3.923 5.977 1.00 . A A . 15 GLN CB 1 1
10 19270 1 1 17 GLN CD C -12.219 2.736 8.008 1.00 . A A . 15 GLN CD 1 1
10 19271 1 1 17 GLN CG C -13.098 3.864 7.496 1.00 . A A . 15 GLN CG 1 1
10 19272 1 1 17 GLN H H -15.691 4.013 6.333 1.00 . A A . 15 GLN H 1 1
10 19273 1 1 17 GLN HA H -13.707 5.995 5.842 1.00 . A A . 15 GLN HA 1 1
10 19274 1 1 17 GLN HB2 H -13.563 2.981 5.620 1.00 . A A . 15 GLN HB2 1 1
10 19275 1 1 17 GLN HB3 H -12.176 4.062 5.592 1.00 . A A . 15 GLN HB3 1 1
10 19276 1 1 17 GLN HE21 H -12.709 1.594 6.457 1.00 . A A . 15 GLN HE21 1 1
10 19277 1 1 17 GLN HE22 H -11.609 0.891 7.596 1.00 . A A . 15 GLN HE22 1 1
10 19278 1 1 17 GLN HG2 H -12.700 4.800 7.858 1.00 . A A . 15 GLN HG2 1 1
10 19279 1 1 17 GLN HG3 H -14.097 3.725 7.887 1.00 . A A . 15 GLN HG3 1 1
10 19280 1 1 17 GLN N N -15.436 4.871 5.929 1.00 . A A . 15 GLN N 1 1
10 19281 1 1 17 GLN NE2 N -12.173 1.631 7.281 1.00 . A A . 15 GLN NE2 1 1
10 19282 1 1 17 GLN O O -13.944 4.069 3.264 1.00 . A A . 15 GLN O 1 1
10 19283 1 1 17 GLN OE1 O -11.595 2.853 9.063 1.00 . A A . 15 GLN OE1 1 1
10 19284 1 1 18 ARG C C -13.109 7.317 1.418 1.00 . A A . 16 ARG C 1 1
10 19285 1 1 18 ARG CA C -14.273 6.502 1.966 1.00 . A A . 16 ARG CA 1 1
10 19286 1 1 18 ARG CB C -15.593 7.207 1.655 1.00 . A A . 16 ARG CB 1 1
10 19287 1 1 18 ARG CD C -17.036 9.245 1.958 1.00 . A A . 16 ARG CD 1 1
10 19288 1 1 18 ARG CG C -15.732 8.564 2.328 1.00 . A A . 16 ARG CG 1 1
10 19289 1 1 18 ARG CZ C -17.964 10.343 -0.041 1.00 . A A . 16 ARG CZ 1 1
10 19290 1 1 18 ARG H H -14.112 7.091 3.986 1.00 . A A . 16 ARG H 1 1
10 19291 1 1 18 ARG HA H -14.272 5.531 1.496 1.00 . A A . 16 ARG HA 1 1
10 19292 1 1 18 ARG HB2 H -15.669 7.350 0.587 1.00 . A A . 16 ARG HB2 1 1
10 19293 1 1 18 ARG HB3 H -16.409 6.580 1.985 1.00 . A A . 16 ARG HB3 1 1
10 19294 1 1 18 ARG HD2 H -17.858 8.627 2.288 1.00 . A A . 16 ARG HD2 1 1
10 19295 1 1 18 ARG HD3 H -17.082 10.201 2.457 1.00 . A A . 16 ARG HD3 1 1
10 19296 1 1 18 ARG HE H -16.582 8.902 -0.063 1.00 . A A . 16 ARG HE 1 1
10 19297 1 1 18 ARG HG2 H -15.701 8.427 3.399 1.00 . A A . 16 ARG HG2 1 1
10 19298 1 1 18 ARG HG3 H -14.909 9.191 2.020 1.00 . A A . 16 ARG HG3 1 1
10 19299 1 1 18 ARG HH11 H -18.717 11.013 1.716 1.00 . A A . 16 ARG HH11 1 1
10 19300 1 1 18 ARG HH12 H -19.358 11.774 0.297 1.00 . A A . 16 ARG HH12 1 1
10 19301 1 1 18 ARG HH21 H -17.413 9.892 -1.940 1.00 . A A . 16 ARG HH21 1 1
10 19302 1 1 18 ARG HH22 H -18.607 11.143 -1.789 1.00 . A A . 16 ARG HH22 1 1
10 19303 1 1 18 ARG N N -14.139 6.304 3.399 1.00 . A A . 16 ARG N 1 1
10 19304 1 1 18 ARG NE N -17.150 9.455 0.519 1.00 . A A . 16 ARG NE 1 1
10 19305 1 1 18 ARG NH1 N -18.743 11.103 0.717 1.00 . A A . 16 ARG NH1 1 1
10 19306 1 1 18 ARG NH2 N -18.001 10.468 -1.362 1.00 . A A . 16 ARG NH2 1 1
10 19307 1 1 18 ARG O O -12.489 8.103 2.141 1.00 . A A . 16 ARG O 1 1
10 19308 1 1 19 LYS C C -11.985 7.869 -2.037 1.00 . A A . 17 LYS C 1 1
10 19309 1 1 19 LYS CA C -11.760 7.855 -0.529 1.00 . A A . 17 LYS CA 1 1
10 19310 1 1 19 LYS CB C -10.403 7.223 -0.217 1.00 . A A . 17 LYS CB 1 1
10 19311 1 1 19 LYS CD C -8.998 5.135 -0.229 1.00 . A A . 17 LYS CD 1 1
10 19312 1 1 19 LYS CE C -9.014 3.621 -0.358 1.00 . A A . 17 LYS CE 1 1
10 19313 1 1 19 LYS CG C -10.373 5.723 -0.468 1.00 . A A . 17 LYS CG 1 1
10 19314 1 1 19 LYS H H -13.333 6.459 -0.367 1.00 . A A . 17 LYS H 1 1
10 19315 1 1 19 LYS HA H -11.769 8.870 -0.162 1.00 . A A . 17 LYS HA 1 1
10 19316 1 1 19 LYS HB2 H -9.651 7.688 -0.838 1.00 . A A . 17 LYS HB2 1 1
10 19317 1 1 19 LYS HB3 H -10.164 7.398 0.820 1.00 . A A . 17 LYS HB3 1 1
10 19318 1 1 19 LYS HD2 H -8.311 5.541 -0.956 1.00 . A A . 17 LYS HD2 1 1
10 19319 1 1 19 LYS HD3 H -8.672 5.399 0.766 1.00 . A A . 17 LYS HD3 1 1
10 19320 1 1 19 LYS HE2 H -9.355 3.362 -1.349 1.00 . A A . 17 LYS HE2 1 1
10 19321 1 1 19 LYS HE3 H -8.010 3.249 -0.212 1.00 . A A . 17 LYS HE3 1 1
10 19322 1 1 19 LYS HG2 H -11.075 5.247 0.197 1.00 . A A . 17 LYS HG2 1 1
10 19323 1 1 19 LYS HG3 H -10.663 5.536 -1.491 1.00 . A A . 17 LYS HG3 1 1
10 19324 1 1 19 LYS HZ1 H -10.895 3.308 0.492 1.00 . A A . 17 LYS HZ1 1 1
10 19325 1 1 19 LYS HZ2 H -9.623 3.260 1.604 1.00 . A A . 17 LYS HZ2 1 1
10 19326 1 1 19 LYS HZ3 H -9.877 1.959 0.560 1.00 . A A . 17 LYS HZ3 1 1
10 19327 1 1 19 LYS N N -12.820 7.122 0.143 1.00 . A A . 17 LYS N 1 1
10 19328 1 1 19 LYS NZ N -9.915 2.995 0.642 1.00 . A A . 17 LYS NZ 1 1
10 19329 1 1 19 LYS O O -12.123 6.817 -2.667 1.00 . A A . 17 LYS O 1 1
10 19330 1 1 20 SER C C -10.655 9.449 -4.544 1.00 . A A . 18 SER C 1 1
10 19331 1 1 20 SER CA C -12.072 9.209 -4.046 1.00 . A A . 18 SER CA 1 1
10 19332 1 1 20 SER CB C -12.982 10.370 -4.451 1.00 . A A . 18 SER CB 1 1
10 19333 1 1 20 SER H H -12.084 9.857 -2.040 1.00 . A A . 18 SER H 1 1
10 19334 1 1 20 SER HA H -12.448 8.293 -4.475 1.00 . A A . 18 SER HA 1 1
10 19335 1 1 20 SER HB2 H -12.978 10.471 -5.525 1.00 . A A . 18 SER HB2 1 1
10 19336 1 1 20 SER HB3 H -13.989 10.170 -4.113 1.00 . A A . 18 SER HB3 1 1
10 19337 1 1 20 SER HG H -13.188 12.281 -4.068 1.00 . A A . 18 SER HG 1 1
10 19338 1 1 20 SER N N -12.054 9.057 -2.603 1.00 . A A . 18 SER N 1 1
10 19339 1 1 20 SER O O -9.717 9.479 -3.745 1.00 . A A . 18 SER O 1 1
10 19340 1 1 20 SER OG O -12.543 11.588 -3.876 1.00 . A A . 18 SER OG 1 1
10 19341 1 1 21 LEU C C -8.763 11.355 -5.882 1.00 . A A . 19 LEU C 1 1
10 19342 1 1 21 LEU CA C -9.185 9.980 -6.386 1.00 . A A . 19 LEU CA 1 1
10 19343 1 1 21 LEU CB C -9.222 9.963 -7.915 1.00 . A A . 19 LEU CB 1 1
10 19344 1 1 21 LEU CD1 C -6.739 9.751 -8.247 1.00 . A A . 19 LEU CD1 1 1
10 19345 1 1 21 LEU CD2 C -8.188 10.589 -10.105 1.00 . A A . 19 LEU CD2 1 1
10 19346 1 1 21 LEU CG C -7.989 10.548 -8.600 1.00 . A A . 19 LEU CG 1 1
10 19347 1 1 21 LEU H H -11.260 9.569 -6.443 1.00 . A A . 19 LEU H 1 1
10 19348 1 1 21 LEU HA H -8.476 9.244 -6.037 1.00 . A A . 19 LEU HA 1 1
10 19349 1 1 21 LEU HB2 H -9.335 8.938 -8.239 1.00 . A A . 19 LEU HB2 1 1
10 19350 1 1 21 LEU HB3 H -10.086 10.521 -8.241 1.00 . A A . 19 LEU HB3 1 1
10 19351 1 1 21 LEU HD11 H -6.580 9.788 -7.179 1.00 . A A . 19 LEU HD11 1 1
10 19352 1 1 21 LEU HD12 H -5.886 10.177 -8.755 1.00 . A A . 19 LEU HD12 1 1
10 19353 1 1 21 LEU HD13 H -6.869 8.726 -8.557 1.00 . A A . 19 LEU HD13 1 1
10 19354 1 1 21 LEU HD21 H -9.020 11.236 -10.340 1.00 . A A . 19 LEU HD21 1 1
10 19355 1 1 21 LEU HD22 H -8.395 9.592 -10.468 1.00 . A A . 19 LEU HD22 1 1
10 19356 1 1 21 LEU HD23 H -7.293 10.965 -10.577 1.00 . A A . 19 LEU HD23 1 1
10 19357 1 1 21 LEU HG H -7.850 11.563 -8.252 1.00 . A A . 19 LEU HG 1 1
10 19358 1 1 21 LEU N N -10.490 9.644 -5.841 1.00 . A A . 19 LEU N 1 1
10 19359 1 1 21 LEU O O -7.641 11.548 -5.408 1.00 . A A . 19 LEU O 1 1
10 19360 1 1 22 ALA C C -9.122 13.682 -4.018 1.00 . A A . 20 ALA C 1 1
10 19361 1 1 22 ALA CA C -9.461 13.655 -5.503 1.00 . A A . 20 ALA CA 1 1
10 19362 1 1 22 ALA CB C -10.683 14.513 -5.788 1.00 . A A . 20 ALA CB 1 1
10 19363 1 1 22 ALA H H -10.540 12.080 -6.402 1.00 . A A . 20 ALA H 1 1
10 19364 1 1 22 ALA HA H -8.629 14.059 -6.054 1.00 . A A . 20 ALA HA 1 1
10 19365 1 1 22 ALA HB1 H -11.523 14.141 -5.220 1.00 . A A . 20 ALA HB1 1 1
10 19366 1 1 22 ALA HB2 H -10.914 14.470 -6.842 1.00 . A A . 20 ALA HB2 1 1
10 19367 1 1 22 ALA HB3 H -10.480 15.535 -5.504 1.00 . A A . 20 ALA HB3 1 1
10 19368 1 1 22 ALA N N -9.686 12.300 -5.977 1.00 . A A . 20 ALA N 1 1
10 19369 1 1 22 ALA O O -8.166 14.338 -3.606 1.00 . A A . 20 ALA O 1 1
10 19370 1 1 23 ILE C C -8.333 12.191 -1.477 1.00 . A A . 21 ILE C 1 1
10 19371 1 1 23 ILE CA C -9.655 12.897 -1.779 1.00 . A A . 21 ILE CA 1 1
10 19372 1 1 23 ILE CB C -10.803 12.186 -1.030 1.00 . A A . 21 ILE CB 1 1
10 19373 1 1 23 ILE CD1 C -13.297 12.314 -0.519 1.00 . A A . 21 ILE CD1 1 1
10 19374 1 1 23 ILE CG1 C -12.104 12.981 -1.171 1.00 . A A . 21 ILE CG1 1 1
10 19375 1 1 23 ILE CG2 C -10.447 12.009 0.438 1.00 . A A . 21 ILE CG2 1 1
10 19376 1 1 23 ILE H H -10.651 12.457 -3.598 1.00 . A A . 21 ILE H 1 1
10 19377 1 1 23 ILE HA H -9.594 13.912 -1.415 1.00 . A A . 21 ILE HA 1 1
10 19378 1 1 23 ILE HB H -10.936 11.208 -1.464 1.00 . A A . 21 ILE HB 1 1
10 19379 1 1 23 ILE HD11 H -13.102 12.176 0.533 1.00 . A A . 21 ILE HD11 1 1
10 19380 1 1 23 ILE HD12 H -13.472 11.355 -0.983 1.00 . A A . 21 ILE HD12 1 1
10 19381 1 1 23 ILE HD13 H -14.169 12.938 -0.643 1.00 . A A . 21 ILE HD13 1 1
10 19382 1 1 23 ILE HG12 H -11.977 13.951 -0.715 1.00 . A A . 21 ILE HG12 1 1
10 19383 1 1 23 ILE HG13 H -12.327 13.108 -2.221 1.00 . A A . 21 ILE HG13 1 1
10 19384 1 1 23 ILE HG21 H -9.525 11.452 0.515 1.00 . A A . 21 ILE HG21 1 1
10 19385 1 1 23 ILE HG22 H -11.238 11.476 0.943 1.00 . A A . 21 ILE HG22 1 1
10 19386 1 1 23 ILE HG23 H -10.315 12.980 0.892 1.00 . A A . 21 ILE HG23 1 1
10 19387 1 1 23 ILE N N -9.896 12.957 -3.216 1.00 . A A . 21 ILE N 1 1
10 19388 1 1 23 ILE O O -7.668 12.489 -0.486 1.00 . A A . 21 ILE O 1 1
10 19389 1 1 24 ARG C C -5.529 11.488 -2.403 1.00 . A A . 22 ARG C 1 1
10 19390 1 1 24 ARG CA C -6.694 10.543 -2.172 1.00 . A A . 22 ARG CA 1 1
10 19391 1 1 24 ARG CB C -6.636 9.364 -3.142 1.00 . A A . 22 ARG CB 1 1
10 19392 1 1 24 ARG CD C -6.048 7.656 -1.406 1.00 . A A . 22 ARG CD 1 1
10 19393 1 1 24 ARG CG C -5.664 8.273 -2.738 1.00 . A A . 22 ARG CG 1 1
10 19394 1 1 24 ARG CZ C -5.534 5.649 -0.087 1.00 . A A . 22 ARG CZ 1 1
10 19395 1 1 24 ARG H H -8.511 11.076 -3.125 1.00 . A A . 22 ARG H 1 1
10 19396 1 1 24 ARG HA H -6.642 10.182 -1.155 1.00 . A A . 22 ARG HA 1 1
10 19397 1 1 24 ARG HB2 H -7.621 8.927 -3.214 1.00 . A A . 22 ARG HB2 1 1
10 19398 1 1 24 ARG HB3 H -6.345 9.731 -4.115 1.00 . A A . 22 ARG HB3 1 1
10 19399 1 1 24 ARG HD2 H -5.779 8.340 -0.616 1.00 . A A . 22 ARG HD2 1 1
10 19400 1 1 24 ARG HD3 H -7.116 7.495 -1.394 1.00 . A A . 22 ARG HD3 1 1
10 19401 1 1 24 ARG HE H -4.792 6.043 -1.907 1.00 . A A . 22 ARG HE 1 1
10 19402 1 1 24 ARG HG2 H -5.666 7.502 -3.494 1.00 . A A . 22 ARG HG2 1 1
10 19403 1 1 24 ARG HG3 H -4.675 8.697 -2.655 1.00 . A A . 22 ARG HG3 1 1
10 19404 1 1 24 ARG HH11 H -6.668 7.036 0.879 1.00 . A A . 22 ARG HH11 1 1
10 19405 1 1 24 ARG HH12 H -6.406 5.549 1.742 1.00 . A A . 22 ARG HH12 1 1
10 19406 1 1 24 ARG HH21 H -4.391 4.117 -0.754 1.00 . A A . 22 ARG HH21 1 1
10 19407 1 1 24 ARG HH22 H -5.080 3.892 0.824 1.00 . A A . 22 ARG HH22 1 1
10 19408 1 1 24 ARG N N -7.947 11.269 -2.343 1.00 . A A . 22 ARG N 1 1
10 19409 1 1 24 ARG NE N -5.372 6.383 -1.179 1.00 . A A . 22 ARG NE 1 1
10 19410 1 1 24 ARG NH1 N -6.252 6.115 0.931 1.00 . A A . 22 ARG NH1 1 1
10 19411 1 1 24 ARG NH2 N -4.953 4.459 0.004 1.00 . A A . 22 ARG NH2 1 1
10 19412 1 1 24 ARG O O -4.533 11.456 -1.685 1.00 . A A . 22 ARG O 1 1
10 19413 1 1 25 GLN C C -4.724 14.391 -2.456 1.00 . A A . 23 GLN C 1 1
10 19414 1 1 25 GLN CA C -4.717 13.411 -3.627 1.00 . A A . 23 GLN CA 1 1
10 19415 1 1 25 GLN CB C -5.003 14.124 -4.950 1.00 . A A . 23 GLN CB 1 1
10 19416 1 1 25 GLN CD C -5.046 13.927 -7.479 1.00 . A A . 23 GLN CD 1 1
10 19417 1 1 25 GLN CG C -4.820 13.218 -6.159 1.00 . A A . 23 GLN CG 1 1
10 19418 1 1 25 GLN H H -6.459 12.269 -3.987 1.00 . A A . 23 GLN H 1 1
10 19419 1 1 25 GLN HA H -3.740 12.952 -3.681 1.00 . A A . 23 GLN HA 1 1
10 19420 1 1 25 GLN HB2 H -6.020 14.483 -4.943 1.00 . A A . 23 GLN HB2 1 1
10 19421 1 1 25 GLN HB3 H -4.331 14.963 -5.050 1.00 . A A . 23 GLN HB3 1 1
10 19422 1 1 25 GLN HE21 H -5.685 12.237 -8.297 1.00 . A A . 23 GLN HE21 1 1
10 19423 1 1 25 GLN HE22 H -5.663 13.613 -9.341 1.00 . A A . 23 GLN HE22 1 1
10 19424 1 1 25 GLN HG2 H -3.813 12.833 -6.149 1.00 . A A . 23 GLN HG2 1 1
10 19425 1 1 25 GLN HG3 H -5.519 12.397 -6.085 1.00 . A A . 23 GLN HG3 1 1
10 19426 1 1 25 GLN N N -5.682 12.353 -3.393 1.00 . A A . 23 GLN N 1 1
10 19427 1 1 25 GLN NE2 N -5.513 13.186 -8.470 1.00 . A A . 23 GLN NE2 1 1
10 19428 1 1 25 GLN O O -3.701 14.988 -2.139 1.00 . A A . 23 GLN O 1 1
10 19429 1 1 25 GLN OE1 O -4.799 15.124 -7.610 1.00 . A A . 23 GLN OE1 1 1
10 19430 1 1 26 GLU C C -5.202 14.735 0.536 1.00 . A A . 24 GLU C 1 1
10 19431 1 1 26 GLU CA C -5.977 15.367 -0.609 1.00 . A A . 24 GLU CA 1 1
10 19432 1 1 26 GLU CB C -7.429 15.550 -0.189 1.00 . A A . 24 GLU CB 1 1
10 19433 1 1 26 GLU CD C -9.570 16.834 -0.473 1.00 . A A . 24 GLU CD 1 1
10 19434 1 1 26 GLU CG C -8.187 16.566 -1.020 1.00 . A A . 24 GLU CG 1 1
10 19435 1 1 26 GLU H H -6.684 14.083 -2.139 1.00 . A A . 24 GLU H 1 1
10 19436 1 1 26 GLU HA H -5.547 16.333 -0.830 1.00 . A A . 24 GLU HA 1 1
10 19437 1 1 26 GLU HB2 H -7.935 14.601 -0.276 1.00 . A A . 24 GLU HB2 1 1
10 19438 1 1 26 GLU HB3 H -7.454 15.863 0.841 1.00 . A A . 24 GLU HB3 1 1
10 19439 1 1 26 GLU HG2 H -7.633 17.492 -1.028 1.00 . A A . 24 GLU HG2 1 1
10 19440 1 1 26 GLU HG3 H -8.280 16.192 -2.029 1.00 . A A . 24 GLU HG3 1 1
10 19441 1 1 26 GLU N N -5.881 14.545 -1.810 1.00 . A A . 24 GLU N 1 1
10 19442 1 1 26 GLU O O -4.478 15.422 1.259 1.00 . A A . 24 GLU O 1 1
10 19443 1 1 26 GLU OE1 O -9.678 17.517 0.570 1.00 . A A . 24 GLU OE1 1 1
10 19444 1 1 26 GLU OE2 O -10.556 16.368 -1.075 1.00 . A A . 24 GLU OE2 1 1
10 19445 1 1 27 GLU C C -3.134 12.842 1.469 1.00 . A A . 25 GLU C 1 1
10 19446 1 1 27 GLU CA C -4.624 12.679 1.704 1.00 . A A . 25 GLU CA 1 1
10 19447 1 1 27 GLU CB C -4.956 11.183 1.656 1.00 . A A . 25 GLU CB 1 1
10 19448 1 1 27 GLU CD C -6.521 9.325 2.291 1.00 . A A . 25 GLU CD 1 1
10 19449 1 1 27 GLU CG C -6.364 10.819 2.092 1.00 . A A . 25 GLU CG 1 1
10 19450 1 1 27 GLU H H -6.045 12.963 0.153 1.00 . A A . 25 GLU H 1 1
10 19451 1 1 27 GLU HA H -4.875 13.069 2.678 1.00 . A A . 25 GLU HA 1 1
10 19452 1 1 27 GLU HB2 H -4.824 10.836 0.644 1.00 . A A . 25 GLU HB2 1 1
10 19453 1 1 27 GLU HB3 H -4.263 10.658 2.296 1.00 . A A . 25 GLU HB3 1 1
10 19454 1 1 27 GLU HG2 H -6.581 11.319 3.025 1.00 . A A . 25 GLU HG2 1 1
10 19455 1 1 27 GLU HG3 H -7.061 11.146 1.334 1.00 . A A . 25 GLU HG3 1 1
10 19456 1 1 27 GLU N N -5.374 13.427 0.702 1.00 . A A . 25 GLU N 1 1
10 19457 1 1 27 GLU O O -2.383 13.164 2.386 1.00 . A A . 25 GLU O 1 1
10 19458 1 1 27 GLU OE1 O -6.003 8.803 3.303 1.00 . A A . 25 GLU OE1 1 1
10 19459 1 1 27 GLU OE2 O -7.164 8.660 1.447 1.00 . A A . 25 GLU OE2 1 1
10 19460 1 1 28 VAL C C -0.827 14.204 0.083 1.00 . A A . 26 VAL C 1 1
10 19461 1 1 28 VAL CA C -1.316 12.775 -0.136 1.00 . A A . 26 VAL CA 1 1
10 19462 1 1 28 VAL CB C -1.059 12.325 -1.596 1.00 . A A . 26 VAL CB 1 1
10 19463 1 1 28 VAL CG1 C -0.806 13.490 -2.546 1.00 . A A . 26 VAL CG1 1 1
10 19464 1 1 28 VAL CG2 C 0.096 11.341 -1.638 1.00 . A A . 26 VAL CG2 1 1
10 19465 1 1 28 VAL H H -3.377 12.359 -0.461 1.00 . A A . 26 VAL H 1 1
10 19466 1 1 28 VAL HA H -0.751 12.121 0.514 1.00 . A A . 26 VAL HA 1 1
10 19467 1 1 28 VAL HB H -1.944 11.816 -1.936 1.00 . A A . 26 VAL HB 1 1
10 19468 1 1 28 VAL HG11 H 0.069 14.034 -2.223 1.00 . A A . 26 VAL HG11 1 1
10 19469 1 1 28 VAL HG12 H -1.661 14.149 -2.542 1.00 . A A . 26 VAL HG12 1 1
10 19470 1 1 28 VAL HG13 H -0.649 13.111 -3.545 1.00 . A A . 26 VAL HG13 1 1
10 19471 1 1 28 VAL HG21 H -0.140 10.481 -1.028 1.00 . A A . 26 VAL HG21 1 1
10 19472 1 1 28 VAL HG22 H 0.988 11.818 -1.258 1.00 . A A . 26 VAL HG22 1 1
10 19473 1 1 28 VAL HG23 H 0.264 11.024 -2.656 1.00 . A A . 26 VAL HG23 1 1
10 19474 1 1 28 VAL N N -2.719 12.639 0.225 1.00 . A A . 26 VAL N 1 1
10 19475 1 1 28 VAL O O 0.289 14.419 0.550 1.00 . A A . 26 VAL O 1 1
10 19476 1 1 29 ALA C C -1.113 16.858 1.445 1.00 . A A . 27 ALA C 1 1
10 19477 1 1 29 ALA CA C -1.359 16.576 -0.033 1.00 . A A . 27 ALA CA 1 1
10 19478 1 1 29 ALA CB C -2.477 17.462 -0.563 1.00 . A A . 27 ALA CB 1 1
10 19479 1 1 29 ALA H H -2.538 14.923 -0.655 1.00 . A A . 27 ALA H 1 1
10 19480 1 1 29 ALA HA H -0.459 16.798 -0.586 1.00 . A A . 27 ALA HA 1 1
10 19481 1 1 29 ALA HB1 H -2.624 17.263 -1.615 1.00 . A A . 27 ALA HB1 1 1
10 19482 1 1 29 ALA HB2 H -2.210 18.500 -0.427 1.00 . A A . 27 ALA HB2 1 1
10 19483 1 1 29 ALA HB3 H -3.390 17.252 -0.027 1.00 . A A . 27 ALA HB3 1 1
10 19484 1 1 29 ALA N N -1.678 15.168 -0.240 1.00 . A A . 27 ALA N 1 1
10 19485 1 1 29 ALA O O -0.126 17.502 1.807 1.00 . A A . 27 ALA O 1 1
10 19486 1 1 30 GLY C C -0.603 15.821 4.243 1.00 . A A . 28 GLY C 1 1
10 19487 1 1 30 GLY CA C -1.838 16.527 3.727 1.00 . A A . 28 GLY CA 1 1
10 19488 1 1 30 GLY H H -2.776 15.861 1.944 1.00 . A A . 28 GLY H 1 1
10 19489 1 1 30 GLY HA2 H -1.757 17.582 3.945 1.00 . A A . 28 GLY HA2 1 1
10 19490 1 1 30 GLY HA3 H -2.707 16.129 4.229 1.00 . A A . 28 GLY HA3 1 1
10 19491 1 1 30 GLY N N -2.000 16.355 2.295 1.00 . A A . 28 GLY N 1 1
10 19492 1 1 30 GLY O O 0.146 16.371 5.054 1.00 . A A . 28 GLY O 1 1
10 19493 1 1 31 ILE C C 2.074 14.557 3.733 1.00 . A A . 29 ILE C 1 1
10 19494 1 1 31 ILE CA C 0.791 13.827 4.122 1.00 . A A . 29 ILE CA 1 1
10 19495 1 1 31 ILE CB C 0.763 12.432 3.458 1.00 . A A . 29 ILE CB 1 1
10 19496 1 1 31 ILE CD1 C -0.652 10.314 3.288 1.00 . A A . 29 ILE CD1 1 1
10 19497 1 1 31 ILE CG1 C -0.383 11.599 4.040 1.00 . A A . 29 ILE CG1 1 1
10 19498 1 1 31 ILE CG2 C 2.097 11.719 3.642 1.00 . A A . 29 ILE CG2 1 1
10 19499 1 1 31 ILE H H -1.045 14.216 3.140 1.00 . A A . 29 ILE H 1 1
10 19500 1 1 31 ILE HA H 0.778 13.691 5.193 1.00 . A A . 29 ILE HA 1 1
10 19501 1 1 31 ILE HB H 0.598 12.567 2.399 1.00 . A A . 29 ILE HB 1 1
10 19502 1 1 31 ILE HD11 H 0.232 9.695 3.307 1.00 . A A . 29 ILE HD11 1 1
10 19503 1 1 31 ILE HD12 H -0.912 10.544 2.264 1.00 . A A . 29 ILE HD12 1 1
10 19504 1 1 31 ILE HD13 H -1.470 9.788 3.757 1.00 . A A . 29 ILE HD13 1 1
10 19505 1 1 31 ILE HG12 H -0.145 11.338 5.060 1.00 . A A . 29 ILE HG12 1 1
10 19506 1 1 31 ILE HG13 H -1.288 12.186 4.026 1.00 . A A . 29 ILE HG13 1 1
10 19507 1 1 31 ILE HG21 H 2.883 12.300 3.182 1.00 . A A . 29 ILE HG21 1 1
10 19508 1 1 31 ILE HG22 H 2.052 10.745 3.180 1.00 . A A . 29 ILE HG22 1 1
10 19509 1 1 31 ILE HG23 H 2.302 11.609 4.698 1.00 . A A . 29 ILE HG23 1 1
10 19510 1 1 31 ILE N N -0.386 14.605 3.757 1.00 . A A . 29 ILE N 1 1
10 19511 1 1 31 ILE O O 2.982 14.695 4.548 1.00 . A A . 29 ILE O 1 1
10 19512 1 1 32 ARG C C 3.527 17.044 2.811 1.00 . A A . 30 ARG C 1 1
10 19513 1 1 32 ARG CA C 3.304 15.767 2.007 1.00 . A A . 30 ARG CA 1 1
10 19514 1 1 32 ARG CB C 3.146 16.123 0.528 1.00 . A A . 30 ARG CB 1 1
10 19515 1 1 32 ARG CD C 2.992 15.364 -1.850 1.00 . A A . 30 ARG CD 1 1
10 19516 1 1 32 ARG CG C 3.256 14.936 -0.416 1.00 . A A . 30 ARG CG 1 1
10 19517 1 1 32 ARG CZ C 2.633 14.261 -4.026 1.00 . A A . 30 ARG CZ 1 1
10 19518 1 1 32 ARG H H 1.372 14.894 1.888 1.00 . A A . 30 ARG H 1 1
10 19519 1 1 32 ARG HA H 4.167 15.128 2.124 1.00 . A A . 30 ARG HA 1 1
10 19520 1 1 32 ARG HB2 H 2.175 16.575 0.383 1.00 . A A . 30 ARG HB2 1 1
10 19521 1 1 32 ARG HB3 H 3.908 16.839 0.260 1.00 . A A . 30 ARG HB3 1 1
10 19522 1 1 32 ARG HD2 H 1.975 15.716 -1.920 1.00 . A A . 30 ARG HD2 1 1
10 19523 1 1 32 ARG HD3 H 3.666 16.170 -2.099 1.00 . A A . 30 ARG HD3 1 1
10 19524 1 1 32 ARG HE H 3.751 13.523 -2.534 1.00 . A A . 30 ARG HE 1 1
10 19525 1 1 32 ARG HG2 H 4.252 14.523 -0.350 1.00 . A A . 30 ARG HG2 1 1
10 19526 1 1 32 ARG HG3 H 2.530 14.187 -0.130 1.00 . A A . 30 ARG HG3 1 1
10 19527 1 1 32 ARG HH11 H 1.637 16.015 -3.786 1.00 . A A . 30 ARG HH11 1 1
10 19528 1 1 32 ARG HH12 H 1.408 15.238 -5.320 1.00 . A A . 30 ARG HH12 1 1
10 19529 1 1 32 ARG HH21 H 3.479 12.495 -4.556 1.00 . A A . 30 ARG HH21 1 1
10 19530 1 1 32 ARG HH22 H 2.480 13.241 -5.772 1.00 . A A . 30 ARG HH22 1 1
10 19531 1 1 32 ARG N N 2.136 15.036 2.494 1.00 . A A . 30 ARG N 1 1
10 19532 1 1 32 ARG NE N 3.177 14.275 -2.809 1.00 . A A . 30 ARG NE 1 1
10 19533 1 1 32 ARG NH1 N 1.833 15.251 -4.411 1.00 . A A . 30 ARG NH1 1 1
10 19534 1 1 32 ARG NH2 N 2.880 13.252 -4.851 1.00 . A A . 30 ARG NH2 1 1
10 19535 1 1 32 ARG O O 4.663 17.472 3.017 1.00 . A A . 30 ARG O 1 1
10 19536 1 1 33 ALA C C 3.070 18.632 5.423 1.00 . A A . 31 ALA C 1 1
10 19537 1 1 33 ALA CA C 2.501 18.878 4.032 1.00 . A A . 31 ALA CA 1 1
10 19538 1 1 33 ALA CB C 1.120 19.509 4.129 1.00 . A A . 31 ALA CB 1 1
10 19539 1 1 33 ALA H H 1.558 17.250 3.067 1.00 . A A . 31 ALA H 1 1
10 19540 1 1 33 ALA HA H 3.148 19.563 3.506 1.00 . A A . 31 ALA HA 1 1
10 19541 1 1 33 ALA HB1 H 0.454 18.839 4.650 1.00 . A A . 31 ALA HB1 1 1
10 19542 1 1 33 ALA HB2 H 0.739 19.696 3.136 1.00 . A A . 31 ALA HB2 1 1
10 19543 1 1 33 ALA HB3 H 1.188 20.441 4.670 1.00 . A A . 31 ALA HB3 1 1
10 19544 1 1 33 ALA N N 2.435 17.644 3.263 1.00 . A A . 31 ALA N 1 1
10 19545 1 1 33 ALA O O 3.751 19.489 5.983 1.00 . A A . 31 ALA O 1 1
10 19546 1 1 34 LYS C C 4.570 16.393 7.310 1.00 . A A . 32 LYS C 1 1
10 19547 1 1 34 LYS CA C 3.243 17.144 7.325 1.00 . A A . 32 LYS CA 1 1
10 19548 1 1 34 LYS CB C 2.187 16.321 8.063 1.00 . A A . 32 LYS CB 1 1
10 19549 1 1 34 LYS CD C 1.002 18.379 8.926 1.00 . A A . 32 LYS CD 1 1
10 19550 1 1 34 LYS CE C 1.596 18.232 10.321 1.00 . A A . 32 LYS CE 1 1
10 19551 1 1 34 LYS CG C 0.851 17.034 8.225 1.00 . A A . 32 LYS CG 1 1
10 19552 1 1 34 LYS H H 2.264 16.805 5.476 1.00 . A A . 32 LYS H 1 1
10 19553 1 1 34 LYS HA H 3.385 18.077 7.853 1.00 . A A . 32 LYS HA 1 1
10 19554 1 1 34 LYS HB2 H 2.017 15.405 7.514 1.00 . A A . 32 LYS HB2 1 1
10 19555 1 1 34 LYS HB3 H 2.561 16.075 9.046 1.00 . A A . 32 LYS HB3 1 1
10 19556 1 1 34 LYS HD2 H 1.649 19.010 8.335 1.00 . A A . 32 LYS HD2 1 1
10 19557 1 1 34 LYS HD3 H 0.028 18.840 9.007 1.00 . A A . 32 LYS HD3 1 1
10 19558 1 1 34 LYS HE2 H 2.542 17.718 10.242 1.00 . A A . 32 LYS HE2 1 1
10 19559 1 1 34 LYS HE3 H 1.758 19.216 10.734 1.00 . A A . 32 LYS HE3 1 1
10 19560 1 1 34 LYS HG2 H 0.423 17.198 7.247 1.00 . A A . 32 LYS HG2 1 1
10 19561 1 1 34 LYS HG3 H 0.191 16.408 8.805 1.00 . A A . 32 LYS HG3 1 1
10 19562 1 1 34 LYS HZ1 H -0.188 17.976 11.371 1.00 . A A . 32 LYS HZ1 1 1
10 19563 1 1 34 LYS HZ2 H 1.165 17.334 12.155 1.00 . A A . 32 LYS HZ2 1 1
10 19564 1 1 34 LYS HZ3 H 0.497 16.531 10.828 1.00 . A A . 32 LYS HZ3 1 1
10 19565 1 1 34 LYS N N 2.791 17.463 5.980 1.00 . A A . 32 LYS N 1 1
10 19566 1 1 34 LYS NZ N 0.705 17.466 11.231 1.00 . A A . 32 LYS NZ 1 1
10 19567 1 1 34 LYS O O 5.462 16.682 8.107 1.00 . A A . 32 LYS O 1 1
10 19568 1 1 35 PHE C C 6.491 14.594 4.932 1.00 . A A . 33 PHE C 1 1
10 19569 1 1 35 PHE CA C 5.891 14.601 6.339 1.00 . A A . 33 PHE CA 1 1
10 19570 1 1 35 PHE CB C 5.542 13.165 6.752 1.00 . A A . 33 PHE CB 1 1
10 19571 1 1 35 PHE CD1 C 5.730 13.038 9.249 1.00 . A A . 33 PHE CD1 1 1
10 19572 1 1 35 PHE CD2 C 3.560 12.923 8.269 1.00 . A A . 33 PHE CD2 1 1
10 19573 1 1 35 PHE CE1 C 5.171 12.920 10.507 1.00 . A A . 33 PHE CE1 1 1
10 19574 1 1 35 PHE CE2 C 2.995 12.803 9.524 1.00 . A A . 33 PHE CE2 1 1
10 19575 1 1 35 PHE CG C 4.932 13.043 8.118 1.00 . A A . 33 PHE CG 1 1
10 19576 1 1 35 PHE CZ C 3.802 12.801 10.643 1.00 . A A . 33 PHE CZ 1 1
10 19577 1 1 35 PHE H H 3.987 15.308 5.736 1.00 . A A . 33 PHE H 1 1
10 19578 1 1 35 PHE HA H 6.618 14.998 7.029 1.00 . A A . 33 PHE HA 1 1
10 19579 1 1 35 PHE HB2 H 4.842 12.755 6.040 1.00 . A A . 33 PHE HB2 1 1
10 19580 1 1 35 PHE HB3 H 6.443 12.575 6.740 1.00 . A A . 33 PHE HB3 1 1
10 19581 1 1 35 PHE HD1 H 6.801 13.131 9.143 1.00 . A A . 33 PHE HD1 1 1
10 19582 1 1 35 PHE HD2 H 2.926 12.925 7.394 1.00 . A A . 33 PHE HD2 1 1
10 19583 1 1 35 PHE HE1 H 5.804 12.918 11.381 1.00 . A A . 33 PHE HE1 1 1
10 19584 1 1 35 PHE HE2 H 1.924 12.710 9.629 1.00 . A A . 33 PHE HE2 1 1
10 19585 1 1 35 PHE HZ H 3.364 12.707 11.626 1.00 . A A . 33 PHE HZ 1 1
10 19586 1 1 35 PHE N N 4.704 15.445 6.398 1.00 . A A . 33 PHE N 1 1
10 19587 1 1 35 PHE O O 6.322 13.630 4.185 1.00 . A A . 33 PHE O 1 1
10 19588 1 1 36 PRO C C 8.930 14.783 2.962 1.00 . A A . 34 PRO C 1 1
10 19589 1 1 36 PRO CA C 7.802 15.783 3.215 1.00 . A A . 34 PRO CA 1 1
10 19590 1 1 36 PRO CB C 8.347 17.210 3.192 1.00 . A A . 34 PRO CB 1 1
10 19591 1 1 36 PRO CD C 7.495 16.841 5.389 1.00 . A A . 34 PRO CD 1 1
10 19592 1 1 36 PRO CG C 8.568 17.558 4.621 1.00 . A A . 34 PRO CG 1 1
10 19593 1 1 36 PRO HA H 7.054 15.674 2.445 1.00 . A A . 34 PRO HA 1 1
10 19594 1 1 36 PRO HB2 H 9.267 17.235 2.631 1.00 . A A . 34 PRO HB2 1 1
10 19595 1 1 36 PRO HB3 H 7.624 17.866 2.736 1.00 . A A . 34 PRO HB3 1 1
10 19596 1 1 36 PRO HD2 H 7.860 16.550 6.361 1.00 . A A . 34 PRO HD2 1 1
10 19597 1 1 36 PRO HD3 H 6.619 17.465 5.483 1.00 . A A . 34 PRO HD3 1 1
10 19598 1 1 36 PRO HG2 H 9.544 17.219 4.935 1.00 . A A . 34 PRO HG2 1 1
10 19599 1 1 36 PRO HG3 H 8.478 18.626 4.758 1.00 . A A . 34 PRO HG3 1 1
10 19600 1 1 36 PRO N N 7.210 15.661 4.553 1.00 . A A . 34 PRO N 1 1
10 19601 1 1 36 PRO O O 9.173 14.383 1.824 1.00 . A A . 34 PRO O 1 1
10 19602 1 1 37 ASN C C 10.235 12.000 3.910 1.00 . A A . 35 ASN C 1 1
10 19603 1 1 37 ASN CA C 10.732 13.444 3.896 1.00 . A A . 35 ASN CA 1 1
10 19604 1 1 37 ASN CB C 11.739 13.656 5.030 1.00 . A A . 35 ASN CB 1 1
10 19605 1 1 37 ASN CG C 13.087 13.019 4.740 1.00 . A A . 35 ASN CG 1 1
10 19606 1 1 37 ASN H H 9.354 14.699 4.915 1.00 . A A . 35 ASN H 1 1
10 19607 1 1 37 ASN HA H 11.217 13.638 2.951 1.00 . A A . 35 ASN HA 1 1
10 19608 1 1 37 ASN HB2 H 11.887 14.713 5.176 1.00 . A A . 35 ASN HB2 1 1
10 19609 1 1 37 ASN HB3 H 11.341 13.223 5.935 1.00 . A A . 35 ASN HB3 1 1
10 19610 1 1 37 ASN HD21 H 13.356 12.629 6.670 1.00 . A A . 35 ASN HD21 1 1
10 19611 1 1 37 ASN HD22 H 14.632 12.133 5.611 1.00 . A A . 35 ASN HD22 1 1
10 19612 1 1 37 ASN N N 9.610 14.370 4.025 1.00 . A A . 35 ASN N 1 1
10 19613 1 1 37 ASN ND2 N 13.759 12.547 5.777 1.00 . A A . 35 ASN ND2 1 1
10 19614 1 1 37 ASN O O 10.995 11.057 3.665 1.00 . A A . 35 ASN O 1 1
10 19615 1 1 37 ASN OD1 O 13.521 12.948 3.592 1.00 . A A . 35 ASN OD1 1 1
10 19616 1 1 38 LYS C C 7.560 10.233 2.982 1.00 . A A . 36 LYS C 1 1
10 19617 1 1 38 LYS CA C 8.352 10.506 4.249 1.00 . A A . 36 LYS CA 1 1
10 19618 1 1 38 LYS CB C 7.437 10.341 5.469 1.00 . A A . 36 LYS CB 1 1
10 19619 1 1 38 LYS CD C 8.941 11.375 7.228 1.00 . A A . 36 LYS CD 1 1
10 19620 1 1 38 LYS CE C 9.522 11.204 8.622 1.00 . A A . 36 LYS CE 1 1
10 19621 1 1 38 LYS CG C 8.166 10.141 6.796 1.00 . A A . 36 LYS CG 1 1
10 19622 1 1 38 LYS H H 8.396 12.618 4.378 1.00 . A A . 36 LYS H 1 1
10 19623 1 1 38 LYS HA H 9.152 9.786 4.315 1.00 . A A . 36 LYS HA 1 1
10 19624 1 1 38 LYS HB2 H 6.817 11.216 5.554 1.00 . A A . 36 LYS HB2 1 1
10 19625 1 1 38 LYS HB3 H 6.803 9.483 5.304 1.00 . A A . 36 LYS HB3 1 1
10 19626 1 1 38 LYS HD2 H 9.750 11.544 6.532 1.00 . A A . 36 LYS HD2 1 1
10 19627 1 1 38 LYS HD3 H 8.279 12.227 7.226 1.00 . A A . 36 LYS HD3 1 1
10 19628 1 1 38 LYS HE2 H 8.713 11.013 9.311 1.00 . A A . 36 LYS HE2 1 1
10 19629 1 1 38 LYS HE3 H 10.195 10.358 8.617 1.00 . A A . 36 LYS HE3 1 1
10 19630 1 1 38 LYS HG2 H 7.441 9.904 7.558 1.00 . A A . 36 LYS HG2 1 1
10 19631 1 1 38 LYS HG3 H 8.856 9.314 6.691 1.00 . A A . 36 LYS HG3 1 1
10 19632 1 1 38 LYS HZ1 H 9.648 13.247 9.026 1.00 . A A . 36 LYS HZ1 1 1
10 19633 1 1 38 LYS HZ2 H 11.093 12.570 8.466 1.00 . A A . 36 LYS HZ2 1 1
10 19634 1 1 38 LYS HZ3 H 10.584 12.287 10.053 1.00 . A A . 36 LYS HZ3 1 1
10 19635 1 1 38 LYS N N 8.954 11.831 4.206 1.00 . A A . 36 LYS N 1 1
10 19636 1 1 38 LYS NZ N 10.263 12.410 9.072 1.00 . A A . 36 LYS NZ 1 1
10 19637 1 1 38 LYS O O 7.165 11.155 2.266 1.00 . A A . 36 LYS O 1 1
10 19638 1 1 39 ILE C C 5.371 7.751 1.925 1.00 . A A . 37 ILE C 1 1
10 19639 1 1 39 ILE CA C 6.626 8.524 1.534 1.00 . A A . 37 ILE CA 1 1
10 19640 1 1 39 ILE CB C 7.539 7.640 0.662 1.00 . A A . 37 ILE CB 1 1
10 19641 1 1 39 ILE CD1 C 9.839 7.620 -0.430 1.00 . A A . 37 ILE CD1 1 1
10 19642 1 1 39 ILE CG1 C 8.749 8.454 0.199 1.00 . A A . 37 ILE CG1 1 1
10 19643 1 1 39 ILE CG2 C 6.776 7.072 -0.529 1.00 . A A . 37 ILE CG2 1 1
10 19644 1 1 39 ILE H H 7.684 8.279 3.336 1.00 . A A . 37 ILE H 1 1
10 19645 1 1 39 ILE HA H 6.346 9.399 0.965 1.00 . A A . 37 ILE HA 1 1
10 19646 1 1 39 ILE HB H 7.883 6.814 1.266 1.00 . A A . 37 ILE HB 1 1
10 19647 1 1 39 ILE HD11 H 9.441 7.088 -1.279 1.00 . A A . 37 ILE HD11 1 1
10 19648 1 1 39 ILE HD12 H 10.214 6.913 0.295 1.00 . A A . 37 ILE HD12 1 1
10 19649 1 1 39 ILE HD13 H 10.642 8.265 -0.754 1.00 . A A . 37 ILE HD13 1 1
10 19650 1 1 39 ILE HG12 H 8.426 9.180 -0.533 1.00 . A A . 37 ILE HG12 1 1
10 19651 1 1 39 ILE HG13 H 9.173 8.969 1.049 1.00 . A A . 37 ILE HG13 1 1
10 19652 1 1 39 ILE HG21 H 5.931 6.503 -0.174 1.00 . A A . 37 ILE HG21 1 1
10 19653 1 1 39 ILE HG22 H 7.430 6.429 -1.098 1.00 . A A . 37 ILE HG22 1 1
10 19654 1 1 39 ILE HG23 H 6.432 7.881 -1.155 1.00 . A A . 37 ILE HG23 1 1
10 19655 1 1 39 ILE N N 7.339 8.961 2.717 1.00 . A A . 37 ILE N 1 1
10 19656 1 1 39 ILE O O 5.433 6.818 2.730 1.00 . A A . 37 ILE O 1 1
10 19657 1 1 40 PRO C C 2.854 6.148 0.863 1.00 . A A . 38 PRO C 1 1
10 19658 1 1 40 PRO CA C 2.947 7.465 1.630 1.00 . A A . 38 PRO CA 1 1
10 19659 1 1 40 PRO CB C 1.900 8.460 1.128 1.00 . A A . 38 PRO CB 1 1
10 19660 1 1 40 PRO CD C 4.046 9.329 0.507 1.00 . A A . 38 PRO CD 1 1
10 19661 1 1 40 PRO CG C 2.602 9.267 0.090 1.00 . A A . 38 PRO CG 1 1
10 19662 1 1 40 PRO HA H 2.796 7.278 2.684 1.00 . A A . 38 PRO HA 1 1
10 19663 1 1 40 PRO HB2 H 1.061 7.923 0.711 1.00 . A A . 38 PRO HB2 1 1
10 19664 1 1 40 PRO HB3 H 1.567 9.078 1.946 1.00 . A A . 38 PRO HB3 1 1
10 19665 1 1 40 PRO HD2 H 4.689 9.258 -0.358 1.00 . A A . 38 PRO HD2 1 1
10 19666 1 1 40 PRO HD3 H 4.240 10.246 1.046 1.00 . A A . 38 PRO HD3 1 1
10 19667 1 1 40 PRO HG2 H 2.511 8.783 -0.872 1.00 . A A . 38 PRO HG2 1 1
10 19668 1 1 40 PRO HG3 H 2.180 10.259 0.051 1.00 . A A . 38 PRO HG3 1 1
10 19669 1 1 40 PRO N N 4.211 8.155 1.386 1.00 . A A . 38 PRO N 1 1
10 19670 1 1 40 PRO O O 2.618 6.131 -0.349 1.00 . A A . 38 PRO O 1 1
10 19671 1 1 41 VAL C C 1.729 2.991 1.381 1.00 . A A . 39 VAL C 1 1
10 19672 1 1 41 VAL CA C 2.994 3.735 0.956 1.00 . A A . 39 VAL CA 1 1
10 19673 1 1 41 VAL CB C 4.253 2.905 1.300 1.00 . A A . 39 VAL CB 1 1
10 19674 1 1 41 VAL CG1 C 4.335 2.619 2.793 1.00 . A A . 39 VAL CG1 1 1
10 19675 1 1 41 VAL CG2 C 4.289 1.614 0.494 1.00 . A A . 39 VAL CG2 1 1
10 19676 1 1 41 VAL H H 3.223 5.117 2.535 1.00 . A A . 39 VAL H 1 1
10 19677 1 1 41 VAL HA H 2.965 3.876 -0.116 1.00 . A A . 39 VAL HA 1 1
10 19678 1 1 41 VAL HB H 5.120 3.490 1.028 1.00 . A A . 39 VAL HB 1 1
10 19679 1 1 41 VAL HG11 H 5.225 2.048 3.001 1.00 . A A . 39 VAL HG11 1 1
10 19680 1 1 41 VAL HG12 H 3.467 2.056 3.103 1.00 . A A . 39 VAL HG12 1 1
10 19681 1 1 41 VAL HG13 H 4.371 3.551 3.341 1.00 . A A . 39 VAL HG13 1 1
10 19682 1 1 41 VAL HG21 H 3.438 1.002 0.757 1.00 . A A . 39 VAL HG21 1 1
10 19683 1 1 41 VAL HG22 H 5.200 1.078 0.712 1.00 . A A . 39 VAL HG22 1 1
10 19684 1 1 41 VAL HG23 H 4.253 1.848 -0.559 1.00 . A A . 39 VAL HG23 1 1
10 19685 1 1 41 VAL N N 3.044 5.047 1.571 1.00 . A A . 39 VAL N 1 1
10 19686 1 1 41 VAL O O 1.273 3.115 2.524 1.00 . A A . 39 VAL O 1 1
10 19687 1 1 42 VAL C C 0.169 0.016 0.377 1.00 . A A . 40 VAL C 1 1
10 19688 1 1 42 VAL CA C -0.058 1.484 0.711 1.00 . A A . 40 VAL CA 1 1
10 19689 1 1 42 VAL CB C -1.256 2.014 -0.108 1.00 . A A . 40 VAL CB 1 1
10 19690 1 1 42 VAL CG1 C -2.524 1.237 0.216 1.00 . A A . 40 VAL CG1 1 1
10 19691 1 1 42 VAL CG2 C -1.464 3.499 0.141 1.00 . A A . 40 VAL CG2 1 1
10 19692 1 1 42 VAL H H 1.554 2.210 -0.448 1.00 . A A . 40 VAL H 1 1
10 19693 1 1 42 VAL HA H -0.292 1.577 1.761 1.00 . A A . 40 VAL HA 1 1
10 19694 1 1 42 VAL HB H -1.039 1.876 -1.157 1.00 . A A . 40 VAL HB 1 1
10 19695 1 1 42 VAL HG11 H -3.344 1.620 -0.375 1.00 . A A . 40 VAL HG11 1 1
10 19696 1 1 42 VAL HG12 H -2.755 1.347 1.265 1.00 . A A . 40 VAL HG12 1 1
10 19697 1 1 42 VAL HG13 H -2.375 0.192 -0.011 1.00 . A A . 40 VAL HG13 1 1
10 19698 1 1 42 VAL HG21 H -0.576 4.040 -0.152 1.00 . A A . 40 VAL HG21 1 1
10 19699 1 1 42 VAL HG22 H -1.656 3.666 1.190 1.00 . A A . 40 VAL HG22 1 1
10 19700 1 1 42 VAL HG23 H -2.306 3.850 -0.438 1.00 . A A . 40 VAL HG23 1 1
10 19701 1 1 42 VAL N N 1.149 2.250 0.449 1.00 . A A . 40 VAL N 1 1
10 19702 1 1 42 VAL O O 0.658 -0.316 -0.703 1.00 . A A . 40 VAL O 1 1
10 19703 1 1 43 VAL C C -1.344 -2.922 0.658 1.00 . A A . 41 VAL C 1 1
10 19704 1 1 43 VAL CA C -0.033 -2.291 1.108 1.00 . A A . 41 VAL CA 1 1
10 19705 1 1 43 VAL CB C 0.472 -3.009 2.379 1.00 . A A . 41 VAL CB 1 1
10 19706 1 1 43 VAL CG1 C 1.993 -3.016 2.420 1.00 . A A . 41 VAL CG1 1 1
10 19707 1 1 43 VAL CG2 C -0.098 -2.358 3.637 1.00 . A A . 41 VAL CG2 1 1
10 19708 1 1 43 VAL H H -0.561 -0.528 2.153 1.00 . A A . 41 VAL H 1 1
10 19709 1 1 43 VAL HA H 0.701 -2.435 0.329 1.00 . A A . 41 VAL HA 1 1
10 19710 1 1 43 VAL HB H 0.132 -4.035 2.345 1.00 . A A . 41 VAL HB 1 1
10 19711 1 1 43 VAL HG11 H 2.325 -3.354 3.389 1.00 . A A . 41 VAL HG11 1 1
10 19712 1 1 43 VAL HG12 H 2.366 -2.021 2.237 1.00 . A A . 41 VAL HG12 1 1
10 19713 1 1 43 VAL HG13 H 2.370 -3.690 1.660 1.00 . A A . 41 VAL HG13 1 1
10 19714 1 1 43 VAL HG21 H -1.172 -2.464 3.640 1.00 . A A . 41 VAL HG21 1 1
10 19715 1 1 43 VAL HG22 H 0.158 -1.307 3.651 1.00 . A A . 41 VAL HG22 1 1
10 19716 1 1 43 VAL HG23 H 0.314 -2.840 4.510 1.00 . A A . 41 VAL HG23 1 1
10 19717 1 1 43 VAL N N -0.183 -0.857 1.310 1.00 . A A . 41 VAL N 1 1
10 19718 1 1 43 VAL O O -2.387 -2.750 1.293 1.00 . A A . 41 VAL O 1 1
10 19719 1 1 44 GLU C C -2.168 -5.812 -1.087 1.00 . A A . 42 GLU C 1 1
10 19720 1 1 44 GLU CA C -2.443 -4.318 -0.993 1.00 . A A . 42 GLU CA 1 1
10 19721 1 1 44 GLU CB C -2.795 -3.762 -2.374 1.00 . A A . 42 GLU CB 1 1
10 19722 1 1 44 GLU CD C -3.644 -1.780 -3.682 1.00 . A A . 42 GLU CD 1 1
10 19723 1 1 44 GLU CG C -3.035 -2.259 -2.384 1.00 . A A . 42 GLU CG 1 1
10 19724 1 1 44 GLU H H -0.423 -3.710 -0.928 1.00 . A A . 42 GLU H 1 1
10 19725 1 1 44 GLU HA H -3.272 -4.155 -0.321 1.00 . A A . 42 GLU HA 1 1
10 19726 1 1 44 GLU HB2 H -1.986 -3.979 -3.054 1.00 . A A . 42 GLU HB2 1 1
10 19727 1 1 44 GLU HB3 H -3.691 -4.249 -2.729 1.00 . A A . 42 GLU HB3 1 1
10 19728 1 1 44 GLU HG2 H -3.705 -2.009 -1.575 1.00 . A A . 42 GLU HG2 1 1
10 19729 1 1 44 GLU HG3 H -2.090 -1.756 -2.238 1.00 . A A . 42 GLU HG3 1 1
10 19730 1 1 44 GLU N N -1.283 -3.637 -0.452 1.00 . A A . 42 GLU N 1 1
10 19731 1 1 44 GLU O O -1.056 -6.228 -1.421 1.00 . A A . 42 GLU O 1 1
10 19732 1 1 44 GLU OE1 O -2.892 -1.513 -4.643 1.00 . A A . 42 GLU OE1 1 1
10 19733 1 1 44 GLU OE2 O -4.886 -1.684 -3.752 1.00 . A A . 42 GLU OE2 1 1
10 19734 1 1 45 ARG C C -3.237 -8.585 -2.222 1.00 . A A . 43 ARG C 1 1
10 19735 1 1 45 ARG CA C -3.009 -8.061 -0.814 1.00 . A A . 43 ARG CA 1 1
10 19736 1 1 45 ARG CB C -3.985 -8.732 0.151 1.00 . A A . 43 ARG CB 1 1
10 19737 1 1 45 ARG CD C -4.631 -10.842 1.361 1.00 . A A . 43 ARG CD 1 1
10 19738 1 1 45 ARG CG C -3.543 -10.120 0.585 1.00 . A A . 43 ARG CG 1 1
10 19739 1 1 45 ARG CZ C -6.853 -11.501 0.508 1.00 . A A . 43 ARG CZ 1 1
10 19740 1 1 45 ARG H H -4.049 -6.235 -0.566 1.00 . A A . 43 ARG H 1 1
10 19741 1 1 45 ARG HA H -1.997 -8.287 -0.512 1.00 . A A . 43 ARG HA 1 1
10 19742 1 1 45 ARG HB2 H -4.087 -8.115 1.031 1.00 . A A . 43 ARG HB2 1 1
10 19743 1 1 45 ARG HB3 H -4.946 -8.820 -0.331 1.00 . A A . 43 ARG HB3 1 1
10 19744 1 1 45 ARG HD2 H -4.166 -11.529 2.052 1.00 . A A . 43 ARG HD2 1 1
10 19745 1 1 45 ARG HD3 H -5.204 -10.114 1.912 1.00 . A A . 43 ARG HD3 1 1
10 19746 1 1 45 ARG HE H -5.111 -12.232 -0.139 1.00 . A A . 43 ARG HE 1 1
10 19747 1 1 45 ARG HG2 H -3.297 -10.699 -0.291 1.00 . A A . 43 ARG HG2 1 1
10 19748 1 1 45 ARG HG3 H -2.668 -10.027 1.213 1.00 . A A . 43 ARG HG3 1 1
10 19749 1 1 45 ARG HH11 H -6.913 -9.988 1.856 1.00 . A A . 43 ARG HH11 1 1
10 19750 1 1 45 ARG HH12 H -8.455 -10.538 1.290 1.00 . A A . 43 ARG HH12 1 1
10 19751 1 1 45 ARG HH21 H -7.125 -12.971 -0.866 1.00 . A A . 43 ARG HH21 1 1
10 19752 1 1 45 ARG HH22 H -8.579 -12.243 -0.250 1.00 . A A . 43 ARG HH22 1 1
10 19753 1 1 45 ARG N N -3.174 -6.618 -0.791 1.00 . A A . 43 ARG N 1 1
10 19754 1 1 45 ARG NE N -5.527 -11.591 0.483 1.00 . A A . 43 ARG NE 1 1
10 19755 1 1 45 ARG NH1 N -7.455 -10.605 1.282 1.00 . A A . 43 ARG NH1 1 1
10 19756 1 1 45 ARG NH2 N -7.578 -12.300 -0.264 1.00 . A A . 43 ARG NH2 1 1
10 19757 1 1 45 ARG O O -4.135 -8.124 -2.928 1.00 . A A . 43 ARG O 1 1
10 19758 1 1 46 TYR C C -3.838 -10.913 -4.028 1.00 . A A . 44 TYR C 1 1
10 19759 1 1 46 TYR CA C -2.526 -10.146 -3.941 1.00 . A A . 44 TYR CA 1 1
10 19760 1 1 46 TYR CB C -1.345 -11.085 -4.184 1.00 . A A . 44 TYR CB 1 1
10 19761 1 1 46 TYR CD1 C -0.394 -10.278 -6.362 1.00 . A A . 44 TYR CD1 1 1
10 19762 1 1 46 TYR CD2 C -1.311 -12.472 -6.296 1.00 . A A . 44 TYR CD2 1 1
10 19763 1 1 46 TYR CE1 C -0.082 -10.437 -7.692 1.00 . A A . 44 TYR CE1 1 1
10 19764 1 1 46 TYR CE2 C -1.001 -12.643 -7.631 1.00 . A A . 44 TYR CE2 1 1
10 19765 1 1 46 TYR CG C -1.012 -11.287 -5.641 1.00 . A A . 44 TYR CG 1 1
10 19766 1 1 46 TYR CZ C -0.386 -11.621 -8.326 1.00 . A A . 44 TYR CZ 1 1
10 19767 1 1 46 TYR H H -1.682 -9.826 -2.032 1.00 . A A . 44 TYR H 1 1
10 19768 1 1 46 TYR HA H -2.520 -9.362 -4.685 1.00 . A A . 44 TYR HA 1 1
10 19769 1 1 46 TYR HB2 H -0.470 -10.683 -3.698 1.00 . A A . 44 TYR HB2 1 1
10 19770 1 1 46 TYR HB3 H -1.576 -12.052 -3.759 1.00 . A A . 44 TYR HB3 1 1
10 19771 1 1 46 TYR HD1 H -0.153 -9.354 -5.865 1.00 . A A . 44 TYR HD1 1 1
10 19772 1 1 46 TYR HD2 H -1.791 -13.268 -5.747 1.00 . A A . 44 TYR HD2 1 1
10 19773 1 1 46 TYR HE1 H 0.397 -9.630 -8.227 1.00 . A A . 44 TYR HE1 1 1
10 19774 1 1 46 TYR HE2 H -1.240 -13.573 -8.125 1.00 . A A . 44 TYR HE2 1 1
10 19775 1 1 46 TYR HH H 0.800 -11.422 -9.830 1.00 . A A . 44 TYR HH 1 1
10 19776 1 1 46 TYR N N -2.405 -9.531 -2.630 1.00 . A A . 44 TYR N 1 1
10 19777 1 1 46 TYR O O -4.133 -11.742 -3.169 1.00 . A A . 44 TYR O 1 1
10 19778 1 1 46 TYR OH O -0.078 -11.787 -9.655 1.00 . A A . 44 TYR OH 1 1
10 19779 1 1 47 PRO C C -6.012 -12.731 -5.233 1.00 . A A . 45 PRO C 1 1
10 19780 1 1 47 PRO CA C -5.988 -11.204 -5.220 1.00 . A A . 45 PRO CA 1 1
10 19781 1 1 47 PRO CB C -6.476 -10.648 -6.563 1.00 . A A . 45 PRO CB 1 1
10 19782 1 1 47 PRO CD C -4.294 -9.756 -6.196 1.00 . A A . 45 PRO CD 1 1
10 19783 1 1 47 PRO CG C -5.247 -10.187 -7.271 1.00 . A A . 45 PRO CG 1 1
10 19784 1 1 47 PRO HA H -6.639 -10.853 -4.432 1.00 . A A . 45 PRO HA 1 1
10 19785 1 1 47 PRO HB2 H -6.980 -11.426 -7.116 1.00 . A A . 45 PRO HB2 1 1
10 19786 1 1 47 PRO HB3 H -7.158 -9.828 -6.388 1.00 . A A . 45 PRO HB3 1 1
10 19787 1 1 47 PRO HD2 H -3.273 -9.909 -6.513 1.00 . A A . 45 PRO HD2 1 1
10 19788 1 1 47 PRO HD3 H -4.461 -8.721 -5.935 1.00 . A A . 45 PRO HD3 1 1
10 19789 1 1 47 PRO HG2 H -4.825 -11.000 -7.843 1.00 . A A . 45 PRO HG2 1 1
10 19790 1 1 47 PRO HG3 H -5.485 -9.355 -7.917 1.00 . A A . 45 PRO HG3 1 1
10 19791 1 1 47 PRO N N -4.638 -10.644 -5.074 1.00 . A A . 45 PRO N 1 1
10 19792 1 1 47 PRO O O -7.013 -13.340 -4.868 1.00 . A A . 45 PRO O 1 1
10 19793 1 1 48 ARG C C -4.445 -15.363 -4.315 1.00 . A A . 46 ARG C 1 1
10 19794 1 1 48 ARG CA C -4.826 -14.806 -5.684 1.00 . A A . 46 ARG CA 1 1
10 19795 1 1 48 ARG CB C -3.797 -15.278 -6.722 1.00 . A A . 46 ARG CB 1 1
10 19796 1 1 48 ARG CD C -4.388 -13.744 -8.648 1.00 . A A . 46 ARG CD 1 1
10 19797 1 1 48 ARG CG C -4.246 -15.182 -8.178 1.00 . A A . 46 ARG CG 1 1
10 19798 1 1 48 ARG CZ C -5.463 -13.002 -10.750 1.00 . A A . 46 ARG CZ 1 1
10 19799 1 1 48 ARG H H -4.136 -12.814 -5.913 1.00 . A A . 46 ARG H 1 1
10 19800 1 1 48 ARG HA H -5.799 -15.185 -5.957 1.00 . A A . 46 ARG HA 1 1
10 19801 1 1 48 ARG HB2 H -2.906 -14.682 -6.613 1.00 . A A . 46 ARG HB2 1 1
10 19802 1 1 48 ARG HB3 H -3.551 -16.309 -6.514 1.00 . A A . 46 ARG HB3 1 1
10 19803 1 1 48 ARG HD2 H -5.272 -13.320 -8.204 1.00 . A A . 46 ARG HD2 1 1
10 19804 1 1 48 ARG HD3 H -3.520 -13.187 -8.324 1.00 . A A . 46 ARG HD3 1 1
10 19805 1 1 48 ARG HE H -3.778 -14.076 -10.635 1.00 . A A . 46 ARG HE 1 1
10 19806 1 1 48 ARG HG2 H -3.516 -15.678 -8.799 1.00 . A A . 46 ARG HG2 1 1
10 19807 1 1 48 ARG HG3 H -5.200 -15.679 -8.280 1.00 . A A . 46 ARG HG3 1 1
10 19808 1 1 48 ARG HH11 H -6.543 -12.580 -9.087 1.00 . A A . 46 ARG HH11 1 1
10 19809 1 1 48 ARG HH12 H -7.212 -11.991 -10.576 1.00 . A A . 46 ARG HH12 1 1
10 19810 1 1 48 ARG HH21 H -4.670 -13.321 -12.588 1.00 . A A . 46 ARG HH21 1 1
10 19811 1 1 48 ARG HH22 H -6.148 -12.413 -12.563 1.00 . A A . 46 ARG HH22 1 1
10 19812 1 1 48 ARG N N -4.909 -13.347 -5.643 1.00 . A A . 46 ARG N 1 1
10 19813 1 1 48 ARG NE N -4.493 -13.650 -10.105 1.00 . A A . 46 ARG NE 1 1
10 19814 1 1 48 ARG NH1 N -6.487 -12.482 -10.082 1.00 . A A . 46 ARG NH1 1 1
10 19815 1 1 48 ARG NH2 N -5.425 -12.904 -12.073 1.00 . A A . 46 ARG NH2 1 1
10 19816 1 1 48 ARG O O -4.675 -16.539 -4.026 1.00 . A A . 46 ARG O 1 1
10 19817 1 1 49 GLU C C -4.435 -14.864 -1.107 1.00 . A A . 47 GLU C 1 1
10 19818 1 1 49 GLU CA C -3.356 -14.930 -2.182 1.00 . A A . 47 GLU CA 1 1
10 19819 1 1 49 GLU CB C -2.171 -14.042 -1.795 1.00 . A A . 47 GLU CB 1 1
10 19820 1 1 49 GLU CD C -1.034 -15.809 -0.390 1.00 . A A . 47 GLU CD 1 1
10 19821 1 1 49 GLU CG C -1.550 -14.388 -0.451 1.00 . A A . 47 GLU CG 1 1
10 19822 1 1 49 GLU H H -3.829 -13.565 -3.719 1.00 . A A . 47 GLU H 1 1
10 19823 1 1 49 GLU HA H -3.016 -15.950 -2.274 1.00 . A A . 47 GLU HA 1 1
10 19824 1 1 49 GLU HB2 H -1.407 -14.135 -2.550 1.00 . A A . 47 GLU HB2 1 1
10 19825 1 1 49 GLU HB3 H -2.505 -13.017 -1.757 1.00 . A A . 47 GLU HB3 1 1
10 19826 1 1 49 GLU HG2 H -0.728 -13.715 -0.266 1.00 . A A . 47 GLU HG2 1 1
10 19827 1 1 49 GLU HG3 H -2.297 -14.259 0.319 1.00 . A A . 47 GLU HG3 1 1
10 19828 1 1 49 GLU N N -3.877 -14.512 -3.475 1.00 . A A . 47 GLU N 1 1
10 19829 1 1 49 GLU O O -5.229 -13.923 -1.065 1.00 . A A . 47 GLU O 1 1
10 19830 1 1 49 GLU OE1 O -1.806 -16.705 0.003 1.00 . A A . 47 GLU OE1 1 1
10 19831 1 1 49 GLU OE2 O 0.144 -16.033 -0.723 1.00 . A A . 47 GLU OE2 1 1
10 19832 1 1 50 THR C C -4.689 -16.103 2.208 1.00 . A A . 48 THR C 1 1
10 19833 1 1 50 THR CA C -5.400 -15.919 0.864 1.00 . A A . 48 THR CA 1 1
10 19834 1 1 50 THR CB C -6.420 -17.060 0.662 1.00 . A A . 48 THR CB 1 1
10 19835 1 1 50 THR CG2 C -7.483 -16.671 -0.355 1.00 . A A . 48 THR CG2 1 1
10 19836 1 1 50 THR H H -3.811 -16.603 -0.349 1.00 . A A . 48 THR H 1 1
10 19837 1 1 50 THR HA H -5.940 -14.982 0.880 1.00 . A A . 48 THR HA 1 1
10 19838 1 1 50 THR HB H -6.905 -17.257 1.608 1.00 . A A . 48 THR HB 1 1
10 19839 1 1 50 THR HG1 H -5.515 -18.784 0.994 1.00 . A A . 48 THR HG1 1 1
10 19840 1 1 50 THR HG21 H -8.180 -17.487 -0.478 1.00 . A A . 48 THR HG21 1 1
10 19841 1 1 50 THR HG22 H -7.012 -16.452 -1.301 1.00 . A A . 48 THR HG22 1 1
10 19842 1 1 50 THR HG23 H -8.012 -15.796 -0.005 1.00 . A A . 48 THR HG23 1 1
10 19843 1 1 50 THR N N -4.453 -15.867 -0.240 1.00 . A A . 48 THR N 1 1
10 19844 1 1 50 THR O O -5.282 -15.893 3.269 1.00 . A A . 48 THR O 1 1
10 19845 1 1 50 THR OG1 O -5.747 -18.251 0.225 1.00 . A A . 48 THR OG1 1 1
10 19846 1 1 51 PHE C C -1.945 -15.530 3.897 1.00 . A A . 49 PHE C 1 1
10 19847 1 1 51 PHE CA C -2.653 -16.775 3.373 1.00 . A A . 49 PHE CA 1 1
10 19848 1 1 51 PHE CB C -1.631 -17.882 3.100 1.00 . A A . 49 PHE CB 1 1
10 19849 1 1 51 PHE CD1 C -1.330 -18.933 5.359 1.00 . A A . 49 PHE CD1 1 1
10 19850 1 1 51 PHE CD2 C 0.556 -17.893 4.335 1.00 . A A . 49 PHE CD2 1 1
10 19851 1 1 51 PHE CE1 C -0.556 -19.266 6.453 1.00 . A A . 49 PHE CE1 1 1
10 19852 1 1 51 PHE CE2 C 1.335 -18.224 5.428 1.00 . A A . 49 PHE CE2 1 1
10 19853 1 1 51 PHE CG C -0.784 -18.243 4.289 1.00 . A A . 49 PHE CG 1 1
10 19854 1 1 51 PHE CZ C 0.777 -18.912 6.488 1.00 . A A . 49 PHE CZ 1 1
10 19855 1 1 51 PHE H H -2.969 -16.564 1.286 1.00 . A A . 49 PHE H 1 1
10 19856 1 1 51 PHE HA H -3.348 -17.119 4.124 1.00 . A A . 49 PHE HA 1 1
10 19857 1 1 51 PHE HB2 H -2.152 -18.772 2.788 1.00 . A A . 49 PHE HB2 1 1
10 19858 1 1 51 PHE HB3 H -0.970 -17.562 2.308 1.00 . A A . 49 PHE HB3 1 1
10 19859 1 1 51 PHE HD1 H -2.372 -19.210 5.334 1.00 . A A . 49 PHE HD1 1 1
10 19860 1 1 51 PHE HD2 H 0.992 -17.355 3.506 1.00 . A A . 49 PHE HD2 1 1
10 19861 1 1 51 PHE HE1 H -0.994 -19.804 7.280 1.00 . A A . 49 PHE HE1 1 1
10 19862 1 1 51 PHE HE2 H 2.378 -17.946 5.451 1.00 . A A . 49 PHE HE2 1 1
10 19863 1 1 51 PHE HZ H 1.383 -19.171 7.342 1.00 . A A . 49 PHE HZ 1 1
10 19864 1 1 51 PHE N N -3.415 -16.481 2.160 1.00 . A A . 49 PHE N 1 1
10 19865 1 1 51 PHE O O -1.915 -15.288 5.102 1.00 . A A . 49 PHE O 1 1
10 19866 1 1 52 LEU C C -1.617 -12.488 3.870 1.00 . A A . 50 LEU C 1 1
10 19867 1 1 52 LEU CA C -0.636 -13.550 3.372 1.00 . A A . 50 LEU CA 1 1
10 19868 1 1 52 LEU CB C 0.187 -13.029 2.179 1.00 . A A . 50 LEU CB 1 1
10 19869 1 1 52 LEU CD1 C 1.122 -10.904 3.182 1.00 . A A . 50 LEU CD1 1 1
10 19870 1 1 52 LEU CD2 C 2.392 -13.043 3.398 1.00 . A A . 50 LEU CD2 1 1
10 19871 1 1 52 LEU CG C 1.457 -12.228 2.516 1.00 . A A . 50 LEU CG 1 1
10 19872 1 1 52 LEU H H -1.451 -14.984 2.043 1.00 . A A . 50 LEU H 1 1
10 19873 1 1 52 LEU HA H 0.032 -13.816 4.175 1.00 . A A . 50 LEU HA 1 1
10 19874 1 1 52 LEU HB2 H 0.479 -13.878 1.579 1.00 . A A . 50 LEU HB2 1 1
10 19875 1 1 52 LEU HB3 H -0.456 -12.400 1.582 1.00 . A A . 50 LEU HB3 1 1
10 19876 1 1 52 LEU HD11 H 0.566 -11.088 4.089 1.00 . A A . 50 LEU HD11 1 1
10 19877 1 1 52 LEU HD12 H 0.527 -10.305 2.511 1.00 . A A . 50 LEU HD12 1 1
10 19878 1 1 52 LEU HD13 H 2.037 -10.379 3.419 1.00 . A A . 50 LEU HD13 1 1
10 19879 1 1 52 LEU HD21 H 1.902 -13.265 4.334 1.00 . A A . 50 LEU HD21 1 1
10 19880 1 1 52 LEU HD22 H 3.290 -12.476 3.589 1.00 . A A . 50 LEU HD22 1 1
10 19881 1 1 52 LEU HD23 H 2.647 -13.964 2.898 1.00 . A A . 50 LEU HD23 1 1
10 19882 1 1 52 LEU HG H 1.983 -12.007 1.597 1.00 . A A . 50 LEU HG 1 1
10 19883 1 1 52 LEU N N -1.371 -14.750 2.989 1.00 . A A . 50 LEU N 1 1
10 19884 1 1 52 LEU O O -2.456 -12.003 3.113 1.00 . A A . 50 LEU O 1 1
10 19885 1 1 53 PRO C C -2.250 -9.749 5.454 1.00 . A A . 51 PRO C 1 1
10 19886 1 1 53 PRO CA C -2.472 -11.219 5.808 1.00 . A A . 51 PRO CA 1 1
10 19887 1 1 53 PRO CB C -2.170 -11.438 7.289 1.00 . A A . 51 PRO CB 1 1
10 19888 1 1 53 PRO CD C -0.471 -12.583 6.090 1.00 . A A . 51 PRO CD 1 1
10 19889 1 1 53 PRO CG C -0.720 -11.754 7.315 1.00 . A A . 51 PRO CG 1 1
10 19890 1 1 53 PRO HA H -3.495 -11.492 5.601 1.00 . A A . 51 PRO HA 1 1
10 19891 1 1 53 PRO HB2 H -2.394 -10.539 7.845 1.00 . A A . 51 PRO HB2 1 1
10 19892 1 1 53 PRO HB3 H -2.760 -12.259 7.665 1.00 . A A . 51 PRO HB3 1 1
10 19893 1 1 53 PRO HD2 H 0.513 -12.383 5.691 1.00 . A A . 51 PRO HD2 1 1
10 19894 1 1 53 PRO HD3 H -0.584 -13.633 6.315 1.00 . A A . 51 PRO HD3 1 1
10 19895 1 1 53 PRO HG2 H -0.144 -10.840 7.274 1.00 . A A . 51 PRO HG2 1 1
10 19896 1 1 53 PRO HG3 H -0.477 -12.314 8.203 1.00 . A A . 51 PRO HG3 1 1
10 19897 1 1 53 PRO N N -1.522 -12.130 5.157 1.00 . A A . 51 PRO N 1 1
10 19898 1 1 53 PRO O O -1.164 -9.350 5.025 1.00 . A A . 51 PRO O 1 1
10 19899 1 1 54 PRO C C -2.402 -6.943 6.762 1.00 . A A . 52 PRO C 1 1
10 19900 1 1 54 PRO CA C -3.171 -7.471 5.553 1.00 . A A . 52 PRO CA 1 1
10 19901 1 1 54 PRO CB C -4.622 -6.982 5.575 1.00 . A A . 52 PRO CB 1 1
10 19902 1 1 54 PRO CD C -4.685 -9.351 5.873 1.00 . A A . 52 PRO CD 1 1
10 19903 1 1 54 PRO CG C -5.382 -8.073 6.246 1.00 . A A . 52 PRO CG 1 1
10 19904 1 1 54 PRO HA H -2.685 -7.151 4.643 1.00 . A A . 52 PRO HA 1 1
10 19905 1 1 54 PRO HB2 H -4.684 -6.058 6.130 1.00 . A A . 52 PRO HB2 1 1
10 19906 1 1 54 PRO HB3 H -4.968 -6.825 4.564 1.00 . A A . 52 PRO HB3 1 1
10 19907 1 1 54 PRO HD2 H -4.727 -10.055 6.690 1.00 . A A . 52 PRO HD2 1 1
10 19908 1 1 54 PRO HD3 H -5.126 -9.777 4.984 1.00 . A A . 52 PRO HD3 1 1
10 19909 1 1 54 PRO HG2 H -5.358 -7.932 7.317 1.00 . A A . 52 PRO HG2 1 1
10 19910 1 1 54 PRO HG3 H -6.401 -8.084 5.891 1.00 . A A . 52 PRO HG3 1 1
10 19911 1 1 54 PRO N N -3.297 -8.925 5.619 1.00 . A A . 52 PRO N 1 1
10 19912 1 1 54 PRO O O -2.316 -7.614 7.794 1.00 . A A . 52 PRO O 1 1
10 19913 1 1 55 LEU C C -1.885 -4.323 8.620 1.00 . A A . 53 LEU C 1 1
10 19914 1 1 55 LEU CA C -1.036 -5.183 7.702 1.00 . A A . 53 LEU CA 1 1
10 19915 1 1 55 LEU CB C 0.120 -4.362 7.132 1.00 . A A . 53 LEU CB 1 1
10 19916 1 1 55 LEU CD1 C 1.262 -6.466 6.368 1.00 . A A . 53 LEU CD1 1 1
10 19917 1 1 55 LEU CD2 C 2.451 -4.273 6.235 1.00 . A A . 53 LEU CD2 1 1
10 19918 1 1 55 LEU CG C 1.451 -5.105 7.018 1.00 . A A . 53 LEU CG 1 1
10 19919 1 1 55 LEU H H -1.938 -5.266 5.792 1.00 . A A . 53 LEU H 1 1
10 19920 1 1 55 LEU HA H -0.628 -5.998 8.280 1.00 . A A . 53 LEU HA 1 1
10 19921 1 1 55 LEU HB2 H -0.164 -4.020 6.147 1.00 . A A . 53 LEU HB2 1 1
10 19922 1 1 55 LEU HB3 H 0.267 -3.499 7.764 1.00 . A A . 53 LEU HB3 1 1
10 19923 1 1 55 LEU HD11 H 2.223 -6.938 6.233 1.00 . A A . 53 LEU HD11 1 1
10 19924 1 1 55 LEU HD12 H 0.782 -6.345 5.409 1.00 . A A . 53 LEU HD12 1 1
10 19925 1 1 55 LEU HD13 H 0.643 -7.085 7.008 1.00 . A A . 53 LEU HD13 1 1
10 19926 1 1 55 LEU HD21 H 3.394 -4.797 6.186 1.00 . A A . 53 LEU HD21 1 1
10 19927 1 1 55 LEU HD22 H 2.592 -3.321 6.726 1.00 . A A . 53 LEU HD22 1 1
10 19928 1 1 55 LEU HD23 H 2.078 -4.110 5.235 1.00 . A A . 53 LEU HD23 1 1
10 19929 1 1 55 LEU HG H 1.853 -5.264 8.008 1.00 . A A . 53 LEU HG 1 1
10 19930 1 1 55 LEU N N -1.830 -5.761 6.630 1.00 . A A . 53 LEU N 1 1
10 19931 1 1 55 LEU O O -2.976 -3.897 8.242 1.00 . A A . 53 LEU O 1 1
10 19932 1 1 56 ASP C C -2.392 -1.880 10.229 1.00 . A A . 54 ASP C 1 1
10 19933 1 1 56 ASP CA C -2.081 -3.257 10.806 1.00 . A A . 54 ASP CA 1 1
10 19934 1 1 56 ASP CB C -1.240 -3.128 12.078 1.00 . A A . 54 ASP CB 1 1
10 19935 1 1 56 ASP CG C -1.889 -2.247 13.124 1.00 . A A . 54 ASP CG 1 1
10 19936 1 1 56 ASP H H -0.505 -4.462 10.059 1.00 . A A . 54 ASP H 1 1
10 19937 1 1 56 ASP HA H -3.011 -3.751 11.046 1.00 . A A . 54 ASP HA 1 1
10 19938 1 1 56 ASP HB2 H -1.094 -4.110 12.504 1.00 . A A . 54 ASP HB2 1 1
10 19939 1 1 56 ASP HB3 H -0.279 -2.706 11.823 1.00 . A A . 54 ASP HB3 1 1
10 19940 1 1 56 ASP N N -1.377 -4.076 9.822 1.00 . A A . 54 ASP N 1 1
10 19941 1 1 56 ASP O O -3.448 -1.300 10.487 1.00 . A A . 54 ASP O 1 1
10 19942 1 1 56 ASP OD1 O -2.981 -2.603 13.615 1.00 . A A . 54 ASP OD1 1 1
10 19943 1 1 56 ASP OD2 O -1.298 -1.205 13.475 1.00 . A A . 54 ASP OD2 1 1
10 19944 1 1 57 LYS C C -1.665 -0.372 7.221 1.00 . A A . 55 LYS C 1 1
10 19945 1 1 57 LYS CA C -1.691 -0.127 8.717 1.00 . A A . 55 LYS CA 1 1
10 19946 1 1 57 LYS CB C -0.643 0.919 9.095 1.00 . A A . 55 LYS CB 1 1
10 19947 1 1 57 LYS CD C 0.125 2.608 10.776 1.00 . A A . 55 LYS CD 1 1
10 19948 1 1 57 LYS CE C -0.012 3.113 12.201 1.00 . A A . 55 LYS CE 1 1
10 19949 1 1 57 LYS CG C -0.752 1.395 10.530 1.00 . A A . 55 LYS CG 1 1
10 19950 1 1 57 LYS H H -0.630 -1.853 9.295 1.00 . A A . 55 LYS H 1 1
10 19951 1 1 57 LYS HA H -2.669 0.240 8.991 1.00 . A A . 55 LYS HA 1 1
10 19952 1 1 57 LYS HB2 H 0.339 0.496 8.950 1.00 . A A . 55 LYS HB2 1 1
10 19953 1 1 57 LYS HB3 H -0.755 1.775 8.445 1.00 . A A . 55 LYS HB3 1 1
10 19954 1 1 57 LYS HD2 H 1.155 2.340 10.599 1.00 . A A . 55 LYS HD2 1 1
10 19955 1 1 57 LYS HD3 H -0.167 3.394 10.096 1.00 . A A . 55 LYS HD3 1 1
10 19956 1 1 57 LYS HE2 H 0.334 2.345 12.874 1.00 . A A . 55 LYS HE2 1 1
10 19957 1 1 57 LYS HE3 H 0.602 3.992 12.318 1.00 . A A . 55 LYS HE3 1 1
10 19958 1 1 57 LYS HG2 H -1.778 1.655 10.738 1.00 . A A . 55 LYS HG2 1 1
10 19959 1 1 57 LYS HG3 H -0.440 0.596 11.188 1.00 . A A . 55 LYS HG3 1 1
10 19960 1 1 57 LYS HZ1 H -1.478 3.781 13.531 1.00 . A A . 55 LYS HZ1 1 1
10 19961 1 1 57 LYS HZ2 H -2.030 2.621 12.434 1.00 . A A . 55 LYS HZ2 1 1
10 19962 1 1 57 LYS HZ3 H -1.768 4.210 11.921 1.00 . A A . 55 LYS HZ3 1 1
10 19963 1 1 57 LYS N N -1.471 -1.370 9.427 1.00 . A A . 55 LYS N 1 1
10 19964 1 1 57 LYS NZ N -1.419 3.456 12.544 1.00 . A A . 55 LYS NZ 1 1
10 19965 1 1 57 LYS O O -0.739 -0.995 6.703 1.00 . A A . 55 LYS O 1 1
10 19966 1 1 58 THR C C -2.056 1.195 4.479 1.00 . A A . 56 THR C 1 1
10 19967 1 1 58 THR CA C -2.764 -0.001 5.099 1.00 . A A . 56 THR CA 1 1
10 19968 1 1 58 THR CB C -4.227 -0.040 4.624 1.00 . A A . 56 THR CB 1 1
10 19969 1 1 58 THR CG2 C -4.326 -0.600 3.215 1.00 . A A . 56 THR CG2 1 1
10 19970 1 1 58 THR H H -3.426 0.541 7.024 1.00 . A A . 56 THR H 1 1
10 19971 1 1 58 THR HA H -2.271 -0.913 4.794 1.00 . A A . 56 THR HA 1 1
10 19972 1 1 58 THR HB H -4.621 0.967 4.626 1.00 . A A . 56 THR HB 1 1
10 19973 1 1 58 THR HG1 H -4.475 -1.596 5.821 1.00 . A A . 56 THR HG1 1 1
10 19974 1 1 58 THR HG21 H -3.756 0.021 2.541 1.00 . A A . 56 THR HG21 1 1
10 19975 1 1 58 THR HG22 H -5.361 -0.613 2.906 1.00 . A A . 56 THR HG22 1 1
10 19976 1 1 58 THR HG23 H -3.932 -1.606 3.201 1.00 . A A . 56 THR HG23 1 1
10 19977 1 1 58 THR N N -2.693 0.104 6.542 1.00 . A A . 56 THR N 1 1
10 19978 1 1 58 THR O O -1.510 1.118 3.382 1.00 . A A . 56 THR O 1 1
10 19979 1 1 58 THR OG1 O -5.007 -0.852 5.513 1.00 . A A . 56 THR OG1 1 1
10 19980 1 1 59 LYS C C -0.343 3.856 5.891 1.00 . A A . 57 LYS C 1 1
10 19981 1 1 59 LYS CA C -1.364 3.506 4.820 1.00 . A A . 57 LYS CA 1 1
10 19982 1 1 59 LYS CB C -2.347 4.671 4.650 1.00 . A A . 57 LYS CB 1 1
10 19983 1 1 59 LYS CD C -4.482 5.527 3.624 1.00 . A A . 57 LYS CD 1 1
10 19984 1 1 59 LYS CE C -5.166 5.725 4.968 1.00 . A A . 57 LYS CE 1 1
10 19985 1 1 59 LYS CG C -3.468 4.392 3.664 1.00 . A A . 57 LYS CG 1 1
10 19986 1 1 59 LYS H H -2.562 2.299 6.063 1.00 . A A . 57 LYS H 1 1
10 19987 1 1 59 LYS HA H -0.857 3.319 3.885 1.00 . A A . 57 LYS HA 1 1
10 19988 1 1 59 LYS HB2 H -2.787 4.895 5.610 1.00 . A A . 57 LYS HB2 1 1
10 19989 1 1 59 LYS HB3 H -1.800 5.537 4.305 1.00 . A A . 57 LYS HB3 1 1
10 19990 1 1 59 LYS HD2 H -3.973 6.440 3.355 1.00 . A A . 57 LYS HD2 1 1
10 19991 1 1 59 LYS HD3 H -5.229 5.299 2.880 1.00 . A A . 57 LYS HD3 1 1
10 19992 1 1 59 LYS HE2 H -5.516 4.769 5.324 1.00 . A A . 57 LYS HE2 1 1
10 19993 1 1 59 LYS HE3 H -4.446 6.125 5.666 1.00 . A A . 57 LYS HE3 1 1
10 19994 1 1 59 LYS HG2 H -3.046 4.269 2.678 1.00 . A A . 57 LYS HG2 1 1
10 19995 1 1 59 LYS HG3 H -3.973 3.482 3.956 1.00 . A A . 57 LYS HG3 1 1
10 19996 1 1 59 LYS HZ1 H -6.048 7.531 4.367 1.00 . A A . 57 LYS HZ1 1 1
10 19997 1 1 59 LYS HZ2 H -6.646 6.921 5.830 1.00 . A A . 57 LYS HZ2 1 1
10 19998 1 1 59 LYS HZ3 H -7.109 6.208 4.368 1.00 . A A . 57 LYS HZ3 1 1
10 19999 1 1 59 LYS N N -2.068 2.300 5.214 1.00 . A A . 57 LYS N 1 1
10 20000 1 1 59 LYS NZ N -6.320 6.659 4.876 1.00 . A A . 57 LYS NZ 1 1
10 20001 1 1 59 LYS O O -0.712 4.225 7.006 1.00 . A A . 57 LYS O 1 1
10 20002 1 1 60 PHE C C 3.082 4.856 5.897 1.00 . A A . 58 PHE C 1 1
10 20003 1 1 60 PHE CA C 1.970 4.036 6.532 1.00 . A A . 58 PHE CA 1 1
10 20004 1 1 60 PHE CB C 2.516 2.764 7.205 1.00 . A A . 58 PHE CB 1 1
10 20005 1 1 60 PHE CD1 C 2.109 0.924 5.517 1.00 . A A . 58 PHE CD1 1 1
10 20006 1 1 60 PHE CD2 C 4.342 1.358 6.238 1.00 . A A . 58 PHE CD2 1 1
10 20007 1 1 60 PHE CE1 C 2.571 -0.096 4.709 1.00 . A A . 58 PHE CE1 1 1
10 20008 1 1 60 PHE CE2 C 4.803 0.337 5.435 1.00 . A A . 58 PHE CE2 1 1
10 20009 1 1 60 PHE CG C 2.993 1.667 6.292 1.00 . A A . 58 PHE CG 1 1
10 20010 1 1 60 PHE CZ C 3.917 -0.389 4.669 1.00 . A A . 58 PHE CZ 1 1
10 20011 1 1 60 PHE H H 1.177 3.435 4.663 1.00 . A A . 58 PHE H 1 1
10 20012 1 1 60 PHE HA H 1.513 4.647 7.297 1.00 . A A . 58 PHE HA 1 1
10 20013 1 1 60 PHE HB2 H 3.357 3.044 7.816 1.00 . A A . 58 PHE HB2 1 1
10 20014 1 1 60 PHE HB3 H 1.745 2.352 7.842 1.00 . A A . 58 PHE HB3 1 1
10 20015 1 1 60 PHE HD1 H 1.052 1.146 5.544 1.00 . A A . 58 PHE HD1 1 1
10 20016 1 1 60 PHE HD2 H 5.040 1.928 6.834 1.00 . A A . 58 PHE HD2 1 1
10 20017 1 1 60 PHE HE1 H 1.879 -0.664 4.108 1.00 . A A . 58 PHE HE1 1 1
10 20018 1 1 60 PHE HE2 H 5.857 0.108 5.406 1.00 . A A . 58 PHE HE2 1 1
10 20019 1 1 60 PHE HZ H 4.277 -1.189 4.041 1.00 . A A . 58 PHE HZ 1 1
10 20020 1 1 60 PHE N N 0.928 3.732 5.569 1.00 . A A . 58 PHE N 1 1
10 20021 1 1 60 PHE O O 3.368 4.725 4.709 1.00 . A A . 58 PHE O 1 1
10 20022 1 1 61 LEU C C 6.076 6.092 6.416 1.00 . A A . 59 LEU C 1 1
10 20023 1 1 61 LEU CA C 4.681 6.655 6.187 1.00 . A A . 59 LEU CA 1 1
10 20024 1 1 61 LEU CB C 4.560 8.030 6.860 1.00 . A A . 59 LEU CB 1 1
10 20025 1 1 61 LEU CD1 C 2.830 8.696 5.159 1.00 . A A . 59 LEU CD1 1 1
10 20026 1 1 61 LEU CD2 C 2.140 8.284 7.532 1.00 . A A . 59 LEU CD2 1 1
10 20027 1 1 61 LEU CG C 3.248 8.791 6.617 1.00 . A A . 59 LEU CG 1 1
10 20028 1 1 61 LEU H H 3.420 5.774 7.636 1.00 . A A . 59 LEU H 1 1
10 20029 1 1 61 LEU HA H 4.525 6.770 5.125 1.00 . A A . 59 LEU HA 1 1
10 20030 1 1 61 LEU HB2 H 4.676 7.894 7.924 1.00 . A A . 59 LEU HB2 1 1
10 20031 1 1 61 LEU HB3 H 5.374 8.647 6.508 1.00 . A A . 59 LEU HB3 1 1
10 20032 1 1 61 LEU HD11 H 1.927 9.268 5.006 1.00 . A A . 59 LEU HD11 1 1
10 20033 1 1 61 LEU HD12 H 2.648 7.663 4.904 1.00 . A A . 59 LEU HD12 1 1
10 20034 1 1 61 LEU HD13 H 3.616 9.090 4.532 1.00 . A A . 59 LEU HD13 1 1
10 20035 1 1 61 LEU HD21 H 1.230 8.825 7.327 1.00 . A A . 59 LEU HD21 1 1
10 20036 1 1 61 LEU HD22 H 2.425 8.438 8.564 1.00 . A A . 59 LEU HD22 1 1
10 20037 1 1 61 LEU HD23 H 1.981 7.230 7.358 1.00 . A A . 59 LEU HD23 1 1
10 20038 1 1 61 LEU HG H 3.408 9.836 6.842 1.00 . A A . 59 LEU HG 1 1
10 20039 1 1 61 LEU N N 3.668 5.740 6.687 1.00 . A A . 59 LEU N 1 1
10 20040 1 1 61 LEU O O 6.441 5.748 7.541 1.00 . A A . 59 LEU O 1 1
10 20041 1 1 62 VAL C C 9.162 6.580 4.846 1.00 . A A . 60 VAL C 1 1
10 20042 1 1 62 VAL CA C 8.220 5.533 5.432 1.00 . A A . 60 VAL CA 1 1
10 20043 1 1 62 VAL CB C 8.422 4.183 4.704 1.00 . A A . 60 VAL CB 1 1
10 20044 1 1 62 VAL CG1 C 7.744 3.060 5.471 1.00 . A A . 60 VAL CG1 1 1
10 20045 1 1 62 VAL CG2 C 7.892 4.245 3.278 1.00 . A A . 60 VAL CG2 1 1
10 20046 1 1 62 VAL H H 6.472 6.222 4.464 1.00 . A A . 60 VAL H 1 1
10 20047 1 1 62 VAL HA H 8.456 5.393 6.476 1.00 . A A . 60 VAL HA 1 1
10 20048 1 1 62 VAL HB H 9.481 3.974 4.665 1.00 . A A . 60 VAL HB 1 1
10 20049 1 1 62 VAL HG11 H 8.152 3.007 6.469 1.00 . A A . 60 VAL HG11 1 1
10 20050 1 1 62 VAL HG12 H 7.917 2.123 4.963 1.00 . A A . 60 VAL HG12 1 1
10 20051 1 1 62 VAL HG13 H 6.683 3.250 5.525 1.00 . A A . 60 VAL HG13 1 1
10 20052 1 1 62 VAL HG21 H 8.412 5.018 2.734 1.00 . A A . 60 VAL HG21 1 1
10 20053 1 1 62 VAL HG22 H 6.834 4.465 3.295 1.00 . A A . 60 VAL HG22 1 1
10 20054 1 1 62 VAL HG23 H 8.052 3.293 2.792 1.00 . A A . 60 VAL HG23 1 1
10 20055 1 1 62 VAL N N 6.843 5.988 5.344 1.00 . A A . 60 VAL N 1 1
10 20056 1 1 62 VAL O O 8.904 7.116 3.773 1.00 . A A . 60 VAL O 1 1
10 20057 1 1 63 PRO C C 11.860 7.481 3.761 1.00 . A A . 61 PRO C 1 1
10 20058 1 1 63 PRO CA C 11.236 7.894 5.090 1.00 . A A . 61 PRO CA 1 1
10 20059 1 1 63 PRO CB C 12.299 7.893 6.190 1.00 . A A . 61 PRO CB 1 1
10 20060 1 1 63 PRO CD C 10.592 6.382 6.890 1.00 . A A . 61 PRO CD 1 1
10 20061 1 1 63 PRO CG C 11.611 7.360 7.397 1.00 . A A . 61 PRO CG 1 1
10 20062 1 1 63 PRO HA H 10.808 8.880 4.996 1.00 . A A . 61 PRO HA 1 1
10 20063 1 1 63 PRO HB2 H 13.125 7.261 5.895 1.00 . A A . 61 PRO HB2 1 1
10 20064 1 1 63 PRO HB3 H 12.654 8.900 6.351 1.00 . A A . 61 PRO HB3 1 1
10 20065 1 1 63 PRO HD2 H 11.021 5.395 6.811 1.00 . A A . 61 PRO HD2 1 1
10 20066 1 1 63 PRO HD3 H 9.728 6.371 7.539 1.00 . A A . 61 PRO HD3 1 1
10 20067 1 1 63 PRO HG2 H 12.325 6.861 8.037 1.00 . A A . 61 PRO HG2 1 1
10 20068 1 1 63 PRO HG3 H 11.126 8.165 7.930 1.00 . A A . 61 PRO HG3 1 1
10 20069 1 1 63 PRO N N 10.246 6.917 5.563 1.00 . A A . 61 PRO N 1 1
10 20070 1 1 63 PRO O O 12.063 6.298 3.500 1.00 . A A . 61 PRO O 1 1
10 20071 1 1 64 GLN C C 14.187 7.653 1.760 1.00 . A A . 62 GLN C 1 1
10 20072 1 1 64 GLN CA C 12.772 8.212 1.619 1.00 . A A . 62 GLN CA 1 1
10 20073 1 1 64 GLN CB C 12.795 9.494 0.784 1.00 . A A . 62 GLN CB 1 1
10 20074 1 1 64 GLN CD C 13.837 11.760 0.400 1.00 . A A . 62 GLN CD 1 1
10 20075 1 1 64 GLN CG C 13.748 10.553 1.313 1.00 . A A . 62 GLN CG 1 1
10 20076 1 1 64 GLN H H 11.995 9.400 3.196 1.00 . A A . 62 GLN H 1 1
10 20077 1 1 64 GLN HA H 12.159 7.479 1.118 1.00 . A A . 62 GLN HA 1 1
10 20078 1 1 64 GLN HB2 H 13.089 9.248 -0.224 1.00 . A A . 62 GLN HB2 1 1
10 20079 1 1 64 GLN HB3 H 11.801 9.913 0.765 1.00 . A A . 62 GLN HB3 1 1
10 20080 1 1 64 GLN HE21 H 15.735 12.028 0.912 1.00 . A A . 62 GLN HE21 1 1
10 20081 1 1 64 GLN HE22 H 15.094 13.161 -0.227 1.00 . A A . 62 GLN HE22 1 1
10 20082 1 1 64 GLN HG2 H 13.402 10.880 2.282 1.00 . A A . 62 GLN HG2 1 1
10 20083 1 1 64 GLN HG3 H 14.731 10.118 1.409 1.00 . A A . 62 GLN HG3 1 1
10 20084 1 1 64 GLN N N 12.179 8.469 2.929 1.00 . A A . 62 GLN N 1 1
10 20085 1 1 64 GLN NE2 N 15.003 12.379 0.359 1.00 . A A . 62 GLN NE2 1 1
10 20086 1 1 64 GLN O O 14.774 7.161 0.795 1.00 . A A . 62 GLN O 1 1
10 20087 1 1 64 GLN OE1 O 12.871 12.119 -0.274 1.00 . A A . 62 GLN OE1 1 1
10 20088 1 1 65 GLU C C 15.995 5.694 3.459 1.00 . A A . 63 GLU C 1 1
10 20089 1 1 65 GLU CA C 16.047 7.213 3.285 1.00 . A A . 63 GLU CA 1 1
10 20090 1 1 65 GLU CB C 16.556 7.876 4.571 1.00 . A A . 63 GLU CB 1 1
10 20091 1 1 65 GLU CD C 18.923 8.274 3.793 1.00 . A A . 63 GLU CD 1 1
10 20092 1 1 65 GLU CG C 18.034 7.652 4.848 1.00 . A A . 63 GLU CG 1 1
10 20093 1 1 65 GLU H H 14.199 8.147 3.689 1.00 . A A . 63 GLU H 1 1
10 20094 1 1 65 GLU HA H 16.709 7.460 2.469 1.00 . A A . 63 GLU HA 1 1
10 20095 1 1 65 GLU HB2 H 16.384 8.938 4.504 1.00 . A A . 63 GLU HB2 1 1
10 20096 1 1 65 GLU HB3 H 15.993 7.483 5.406 1.00 . A A . 63 GLU HB3 1 1
10 20097 1 1 65 GLU HG2 H 18.277 8.088 5.804 1.00 . A A . 63 GLU HG2 1 1
10 20098 1 1 65 GLU HG3 H 18.225 6.590 4.878 1.00 . A A . 63 GLU HG3 1 1
10 20099 1 1 65 GLU N N 14.719 7.729 2.975 1.00 . A A . 63 GLU N 1 1
10 20100 1 1 65 GLU O O 17.024 5.028 3.601 1.00 . A A . 63 GLU O 1 1
10 20101 1 1 65 GLU OE1 O 18.906 9.517 3.654 1.00 . A A . 63 GLU OE1 1 1
10 20102 1 1 65 GLU OE2 O 19.660 7.531 3.115 1.00 . A A . 63 GLU OE2 1 1
10 20103 1 1 66 LEU C C 14.782 2.984 2.341 1.00 . A A . 64 LEU C 1 1
10 20104 1 1 66 LEU CA C 14.563 3.743 3.642 1.00 . A A . 64 LEU CA 1 1
10 20105 1 1 66 LEU CB C 13.136 3.515 4.140 1.00 . A A . 64 LEU CB 1 1
10 20106 1 1 66 LEU CD1 C 13.470 1.843 5.967 1.00 . A A . 64 LEU CD1 1 1
10 20107 1 1 66 LEU CD2 C 11.326 1.880 4.684 1.00 . A A . 64 LEU CD2 1 1
10 20108 1 1 66 LEU CG C 12.826 2.099 4.616 1.00 . A A . 64 LEU CG 1 1
10 20109 1 1 66 LEU H H 14.014 5.728 3.276 1.00 . A A . 64 LEU H 1 1
10 20110 1 1 66 LEU HA H 15.262 3.388 4.384 1.00 . A A . 64 LEU HA 1 1
10 20111 1 1 66 LEU HB2 H 12.952 4.194 4.959 1.00 . A A . 64 LEU HB2 1 1
10 20112 1 1 66 LEU HB3 H 12.456 3.755 3.337 1.00 . A A . 64 LEU HB3 1 1
10 20113 1 1 66 LEU HD11 H 14.541 1.952 5.882 1.00 . A A . 64 LEU HD11 1 1
10 20114 1 1 66 LEU HD12 H 13.235 0.841 6.294 1.00 . A A . 64 LEU HD12 1 1
10 20115 1 1 66 LEU HD13 H 13.092 2.554 6.685 1.00 . A A . 64 LEU HD13 1 1
10 20116 1 1 66 LEU HD21 H 11.125 0.850 4.940 1.00 . A A . 64 LEU HD21 1 1
10 20117 1 1 66 LEU HD22 H 10.885 2.104 3.725 1.00 . A A . 64 LEU HD22 1 1
10 20118 1 1 66 LEU HD23 H 10.902 2.527 5.437 1.00 . A A . 64 LEU HD23 1 1
10 20119 1 1 66 LEU HG H 13.236 1.391 3.910 1.00 . A A . 64 LEU HG 1 1
10 20120 1 1 66 LEU N N 14.786 5.155 3.442 1.00 . A A . 64 LEU N 1 1
10 20121 1 1 66 LEU O O 14.447 3.467 1.258 1.00 . A A . 64 LEU O 1 1
10 20122 1 1 67 THR C C 14.426 -0.090 1.245 1.00 . A A . 65 THR C 1 1
10 20123 1 1 67 THR CA C 15.550 0.935 1.313 1.00 . A A . 65 THR CA 1 1
10 20124 1 1 67 THR CB C 16.899 0.197 1.397 1.00 . A A . 65 THR CB 1 1
10 20125 1 1 67 THR CG2 C 18.059 1.178 1.327 1.00 . A A . 65 THR CG2 1 1
10 20126 1 1 67 THR H H 15.672 1.525 3.336 1.00 . A A . 65 THR H 1 1
10 20127 1 1 67 THR HA H 15.541 1.536 0.418 1.00 . A A . 65 THR HA 1 1
10 20128 1 1 67 THR HB H 16.972 -0.485 0.563 1.00 . A A . 65 THR HB 1 1
10 20129 1 1 67 THR HG1 H 17.755 -0.285 3.115 1.00 . A A . 65 THR HG1 1 1
10 20130 1 1 67 THR HG21 H 17.977 1.893 2.132 1.00 . A A . 65 THR HG21 1 1
10 20131 1 1 67 THR HG22 H 18.036 1.699 0.381 1.00 . A A . 65 THR HG22 1 1
10 20132 1 1 67 THR HG23 H 18.992 0.640 1.418 1.00 . A A . 65 THR HG23 1 1
10 20133 1 1 67 THR N N 15.360 1.811 2.456 1.00 . A A . 65 THR N 1 1
10 20134 1 1 67 THR O O 13.726 -0.302 2.237 1.00 . A A . 65 THR O 1 1
10 20135 1 1 67 THR OG1 O 16.966 -0.549 2.619 1.00 . A A . 65 THR OG1 1 1
10 20136 1 1 68 MET C C 13.535 -2.930 0.930 1.00 . A A . 66 MET C 1 1
10 20137 1 1 68 MET CA C 13.243 -1.783 -0.036 1.00 . A A . 66 MET CA 1 1
10 20138 1 1 68 MET CB C 13.186 -2.315 -1.469 1.00 . A A . 66 MET CB 1 1
10 20139 1 1 68 MET CE C 10.189 -3.134 -2.332 1.00 . A A . 66 MET CE 1 1
10 20140 1 1 68 MET CG C 12.397 -1.433 -2.425 1.00 . A A . 66 MET CG 1 1
10 20141 1 1 68 MET H H 14.789 -0.477 -0.692 1.00 . A A . 66 MET H 1 1
10 20142 1 1 68 MET HA H 12.281 -1.352 0.215 1.00 . A A . 66 MET HA 1 1
10 20143 1 1 68 MET HB2 H 14.195 -2.402 -1.844 1.00 . A A . 66 MET HB2 1 1
10 20144 1 1 68 MET HB3 H 12.732 -3.294 -1.457 1.00 . A A . 66 MET HB3 1 1
10 20145 1 1 68 MET HE1 H 10.473 -3.427 -3.332 1.00 . A A . 66 MET HE1 1 1
10 20146 1 1 68 MET HE2 H 9.123 -3.258 -2.210 1.00 . A A . 66 MET HE2 1 1
10 20147 1 1 68 MET HE3 H 10.707 -3.753 -1.615 1.00 . A A . 66 MET HE3 1 1
10 20148 1 1 68 MET HG2 H 12.773 -0.424 -2.353 1.00 . A A . 66 MET HG2 1 1
10 20149 1 1 68 MET HG3 H 12.542 -1.796 -3.432 1.00 . A A . 66 MET HG3 1 1
10 20150 1 1 68 MET N N 14.246 -0.728 0.093 1.00 . A A . 66 MET N 1 1
10 20151 1 1 68 MET O O 12.620 -3.579 1.431 1.00 . A A . 66 MET O 1 1
10 20152 1 1 68 MET SD S 10.627 -1.415 -2.067 1.00 . A A . 66 MET SD 1 1
10 20153 1 1 69 THR C C 14.729 -3.961 3.529 1.00 . A A . 67 THR C 1 1
10 20154 1 1 69 THR CA C 15.230 -4.225 2.109 1.00 . A A . 67 THR CA 1 1
10 20155 1 1 69 THR CB C 16.762 -4.365 2.125 1.00 . A A . 67 THR CB 1 1
10 20156 1 1 69 THR CG2 C 17.203 -5.471 3.070 1.00 . A A . 67 THR CG2 1 1
10 20157 1 1 69 THR H H 15.500 -2.613 0.768 1.00 . A A . 67 THR H 1 1
10 20158 1 1 69 THR HA H 14.810 -5.153 1.755 1.00 . A A . 67 THR HA 1 1
10 20159 1 1 69 THR HB H 17.186 -3.433 2.462 1.00 . A A . 67 THR HB 1 1
10 20160 1 1 69 THR HG1 H 17.500 -3.816 0.375 1.00 . A A . 67 THR HG1 1 1
10 20161 1 1 69 THR HG21 H 18.273 -5.597 3.001 1.00 . A A . 67 THR HG21 1 1
10 20162 1 1 69 THR HG22 H 16.712 -6.393 2.800 1.00 . A A . 67 THR HG22 1 1
10 20163 1 1 69 THR HG23 H 16.937 -5.202 4.082 1.00 . A A . 67 THR HG23 1 1
10 20164 1 1 69 THR N N 14.816 -3.165 1.198 1.00 . A A . 67 THR N 1 1
10 20165 1 1 69 THR O O 14.099 -4.820 4.151 1.00 . A A . 67 THR O 1 1
10 20166 1 1 69 THR OG1 O 17.238 -4.643 0.801 1.00 . A A . 67 THR OG1 1 1
10 20167 1 1 70 GLN C C 13.033 -2.280 5.414 1.00 . A A . 68 GLN C 1 1
10 20168 1 1 70 GLN CA C 14.552 -2.385 5.366 1.00 . A A . 68 GLN CA 1 1
10 20169 1 1 70 GLN CB C 15.186 -1.061 5.781 1.00 . A A . 68 GLN CB 1 1
10 20170 1 1 70 GLN CD C 17.299 0.277 6.073 1.00 . A A . 68 GLN CD 1 1
10 20171 1 1 70 GLN CG C 16.703 -1.087 5.789 1.00 . A A . 68 GLN CG 1 1
10 20172 1 1 70 GLN H H 15.477 -2.105 3.481 1.00 . A A . 68 GLN H 1 1
10 20173 1 1 70 GLN HA H 14.870 -3.160 6.047 1.00 . A A . 68 GLN HA 1 1
10 20174 1 1 70 GLN HB2 H 14.865 -0.293 5.095 1.00 . A A . 68 GLN HB2 1 1
10 20175 1 1 70 GLN HB3 H 14.846 -0.809 6.775 1.00 . A A . 68 GLN HB3 1 1
10 20176 1 1 70 GLN HE21 H 17.331 -0.116 8.016 1.00 . A A . 68 GLN HE21 1 1
10 20177 1 1 70 GLN HE22 H 17.940 1.431 7.552 1.00 . A A . 68 GLN HE22 1 1
10 20178 1 1 70 GLN HG2 H 17.035 -1.775 6.553 1.00 . A A . 68 GLN HG2 1 1
10 20179 1 1 70 GLN HG3 H 17.052 -1.427 4.824 1.00 . A A . 68 GLN HG3 1 1
10 20180 1 1 70 GLN N N 14.984 -2.758 4.026 1.00 . A A . 68 GLN N 1 1
10 20181 1 1 70 GLN NE2 N 17.546 0.560 7.339 1.00 . A A . 68 GLN NE2 1 1
10 20182 1 1 70 GLN O O 12.412 -2.494 6.456 1.00 . A A . 68 GLN O 1 1
10 20183 1 1 70 GLN OE1 O 17.532 1.070 5.160 1.00 . A A . 68 GLN OE1 1 1
10 20184 1 1 71 PHE C C 10.378 -3.236 4.234 1.00 . A A . 69 PHE C 1 1
10 20185 1 1 71 PHE CA C 11.005 -1.855 4.135 1.00 . A A . 69 PHE CA 1 1
10 20186 1 1 71 PHE CB C 10.654 -1.209 2.797 1.00 . A A . 69 PHE CB 1 1
10 20187 1 1 71 PHE CD1 C 8.525 -0.017 3.330 1.00 . A A . 69 PHE CD1 1 1
10 20188 1 1 71 PHE CD2 C 8.478 -1.733 1.679 1.00 . A A . 69 PHE CD2 1 1
10 20189 1 1 71 PHE CE1 C 7.179 0.202 3.146 1.00 . A A . 69 PHE CE1 1 1
10 20190 1 1 71 PHE CE2 C 7.130 -1.519 1.493 1.00 . A A . 69 PHE CE2 1 1
10 20191 1 1 71 PHE CG C 9.189 -0.984 2.600 1.00 . A A . 69 PHE CG 1 1
10 20192 1 1 71 PHE CZ C 6.479 -0.550 2.226 1.00 . A A . 69 PHE CZ 1 1
10 20193 1 1 71 PHE H H 13.011 -1.783 3.483 1.00 . A A . 69 PHE H 1 1
10 20194 1 1 71 PHE HA H 10.634 -1.238 4.938 1.00 . A A . 69 PHE HA 1 1
10 20195 1 1 71 PHE HB2 H 11.148 -0.250 2.730 1.00 . A A . 69 PHE HB2 1 1
10 20196 1 1 71 PHE HB3 H 11.005 -1.843 1.997 1.00 . A A . 69 PHE HB3 1 1
10 20197 1 1 71 PHE HD1 H 9.073 0.572 4.053 1.00 . A A . 69 PHE HD1 1 1
10 20198 1 1 71 PHE HD2 H 8.989 -2.493 1.105 1.00 . A A . 69 PHE HD2 1 1
10 20199 1 1 71 PHE HE1 H 6.671 0.960 3.721 1.00 . A A . 69 PHE HE1 1 1
10 20200 1 1 71 PHE HE2 H 6.583 -2.109 0.771 1.00 . A A . 69 PHE HE2 1 1
10 20201 1 1 71 PHE HZ H 5.423 -0.379 2.081 1.00 . A A . 69 PHE HZ 1 1
10 20202 1 1 71 PHE N N 12.449 -1.954 4.270 1.00 . A A . 69 PHE N 1 1
10 20203 1 1 71 PHE O O 9.337 -3.416 4.860 1.00 . A A . 69 PHE O 1 1
10 20204 1 1 72 LEU C C 10.514 -6.041 5.136 1.00 . A A . 70 LEU C 1 1
10 20205 1 1 72 LEU CA C 10.638 -5.599 3.678 1.00 . A A . 70 LEU CA 1 1
10 20206 1 1 72 LEU CB C 11.679 -6.454 2.948 1.00 . A A . 70 LEU CB 1 1
10 20207 1 1 72 LEU CD1 C 10.212 -8.315 2.124 1.00 . A A . 70 LEU CD1 1 1
10 20208 1 1 72 LEU CD2 C 12.659 -8.708 2.458 1.00 . A A . 70 LEU CD2 1 1
10 20209 1 1 72 LEU CG C 11.431 -7.964 2.963 1.00 . A A . 70 LEU CG 1 1
10 20210 1 1 72 LEU H H 11.820 -3.963 3.063 1.00 . A A . 70 LEU H 1 1
10 20211 1 1 72 LEU HA H 9.681 -5.705 3.190 1.00 . A A . 70 LEU HA 1 1
10 20212 1 1 72 LEU HB2 H 11.714 -6.129 1.919 1.00 . A A . 70 LEU HB2 1 1
10 20213 1 1 72 LEU HB3 H 12.643 -6.262 3.398 1.00 . A A . 70 LEU HB3 1 1
10 20214 1 1 72 LEU HD11 H 10.359 -7.972 1.111 1.00 . A A . 70 LEU HD11 1 1
10 20215 1 1 72 LEU HD12 H 9.338 -7.837 2.542 1.00 . A A . 70 LEU HD12 1 1
10 20216 1 1 72 LEU HD13 H 10.072 -9.386 2.125 1.00 . A A . 70 LEU HD13 1 1
10 20217 1 1 72 LEU HD21 H 12.471 -9.772 2.483 1.00 . A A . 70 LEU HD21 1 1
10 20218 1 1 72 LEU HD22 H 13.505 -8.477 3.088 1.00 . A A . 70 LEU HD22 1 1
10 20219 1 1 72 LEU HD23 H 12.874 -8.404 1.443 1.00 . A A . 70 LEU HD23 1 1
10 20220 1 1 72 LEU HG H 11.240 -8.281 3.977 1.00 . A A . 70 LEU HG 1 1
10 20221 1 1 72 LEU N N 11.037 -4.202 3.607 1.00 . A A . 70 LEU N 1 1
10 20222 1 1 72 LEU O O 9.556 -6.721 5.516 1.00 . A A . 70 LEU O 1 1
10 20223 1 1 73 SER C C 10.287 -5.248 8.062 1.00 . A A . 71 SER C 1 1
10 20224 1 1 73 SER CA C 11.468 -5.935 7.372 1.00 . A A . 71 SER CA 1 1
10 20225 1 1 73 SER CB C 12.788 -5.502 8.016 1.00 . A A . 71 SER CB 1 1
10 20226 1 1 73 SER H H 12.227 -5.106 5.576 1.00 . A A . 71 SER H 1 1
10 20227 1 1 73 SER HA H 11.358 -7.005 7.478 1.00 . A A . 71 SER HA 1 1
10 20228 1 1 73 SER HB2 H 13.611 -5.868 7.423 1.00 . A A . 71 SER HB2 1 1
10 20229 1 1 73 SER HB3 H 12.827 -4.424 8.057 1.00 . A A . 71 SER HB3 1 1
10 20230 1 1 73 SER HG H 13.208 -6.930 9.290 1.00 . A A . 71 SER HG 1 1
10 20231 1 1 73 SER N N 11.479 -5.626 5.950 1.00 . A A . 71 SER N 1 1
10 20232 1 1 73 SER O O 9.658 -5.820 8.958 1.00 . A A . 71 SER O 1 1
10 20233 1 1 73 SER OG O 12.911 -6.012 9.333 1.00 . A A . 71 SER OG 1 1
10 20234 1 1 74 ILE C C 7.537 -3.947 7.872 1.00 . A A . 72 ILE C 1 1
10 20235 1 1 74 ILE CA C 8.867 -3.268 8.190 1.00 . A A . 72 ILE CA 1 1
10 20236 1 1 74 ILE CB C 8.850 -1.813 7.667 1.00 . A A . 72 ILE CB 1 1
10 20237 1 1 74 ILE CD1 C 10.125 0.398 7.766 1.00 . A A . 72 ILE CD1 1 1
10 20238 1 1 74 ILE CG1 C 10.074 -1.054 8.190 1.00 . A A . 72 ILE CG1 1 1
10 20239 1 1 74 ILE CG2 C 7.563 -1.101 8.071 1.00 . A A . 72 ILE CG2 1 1
10 20240 1 1 74 ILE H H 10.519 -3.625 6.915 1.00 . A A . 72 ILE H 1 1
10 20241 1 1 74 ILE HA H 8.992 -3.241 9.263 1.00 . A A . 72 ILE HA 1 1
10 20242 1 1 74 ILE HB H 8.892 -1.842 6.588 1.00 . A A . 72 ILE HB 1 1
10 20243 1 1 74 ILE HD11 H 10.129 0.458 6.688 1.00 . A A . 72 ILE HD11 1 1
10 20244 1 1 74 ILE HD12 H 11.023 0.856 8.156 1.00 . A A . 72 ILE HD12 1 1
10 20245 1 1 74 ILE HD13 H 9.261 0.918 8.152 1.00 . A A . 72 ILE HD13 1 1
10 20246 1 1 74 ILE HG12 H 10.070 -1.081 9.270 1.00 . A A . 72 ILE HG12 1 1
10 20247 1 1 74 ILE HG13 H 10.970 -1.537 7.827 1.00 . A A . 72 ILE HG13 1 1
10 20248 1 1 74 ILE HG21 H 6.716 -1.636 7.668 1.00 . A A . 72 ILE HG21 1 1
10 20249 1 1 74 ILE HG22 H 7.573 -0.093 7.680 1.00 . A A . 72 ILE HG22 1 1
10 20250 1 1 74 ILE HG23 H 7.492 -1.070 9.148 1.00 . A A . 72 ILE HG23 1 1
10 20251 1 1 74 ILE N N 9.980 -4.026 7.632 1.00 . A A . 72 ILE N 1 1
10 20252 1 1 74 ILE O O 6.661 -4.041 8.733 1.00 . A A . 72 ILE O 1 1
10 20253 1 1 75 ILE C C 5.921 -6.316 7.156 1.00 . A A . 73 ILE C 1 1
10 20254 1 1 75 ILE CA C 6.190 -5.138 6.228 1.00 . A A . 73 ILE CA 1 1
10 20255 1 1 75 ILE CB C 6.295 -5.655 4.775 1.00 . A A . 73 ILE CB 1 1
10 20256 1 1 75 ILE CD1 C 5.409 -3.477 3.799 1.00 . A A . 73 ILE CD1 1 1
10 20257 1 1 75 ILE CG1 C 6.527 -4.496 3.803 1.00 . A A . 73 ILE CG1 1 1
10 20258 1 1 75 ILE CG2 C 5.040 -6.426 4.387 1.00 . A A . 73 ILE CG2 1 1
10 20259 1 1 75 ILE H H 8.127 -4.307 5.993 1.00 . A A . 73 ILE H 1 1
10 20260 1 1 75 ILE HA H 5.363 -4.447 6.289 1.00 . A A . 73 ILE HA 1 1
10 20261 1 1 75 ILE HB H 7.134 -6.333 4.719 1.00 . A A . 73 ILE HB 1 1
10 20262 1 1 75 ILE HD11 H 5.332 -3.021 4.774 1.00 . A A . 73 ILE HD11 1 1
10 20263 1 1 75 ILE HD12 H 4.477 -3.968 3.556 1.00 . A A . 73 ILE HD12 1 1
10 20264 1 1 75 ILE HD13 H 5.618 -2.717 3.061 1.00 . A A . 73 ILE HD13 1 1
10 20265 1 1 75 ILE HG12 H 7.438 -3.984 4.072 1.00 . A A . 73 ILE HG12 1 1
10 20266 1 1 75 ILE HG13 H 6.622 -4.889 2.802 1.00 . A A . 73 ILE HG13 1 1
10 20267 1 1 75 ILE HG21 H 4.180 -5.778 4.469 1.00 . A A . 73 ILE HG21 1 1
10 20268 1 1 75 ILE HG22 H 4.919 -7.270 5.050 1.00 . A A . 73 ILE HG22 1 1
10 20269 1 1 75 ILE HG23 H 5.132 -6.776 3.370 1.00 . A A . 73 ILE HG23 1 1
10 20270 1 1 75 ILE N N 7.400 -4.434 6.643 1.00 . A A . 73 ILE N 1 1
10 20271 1 1 75 ILE O O 4.820 -6.467 7.686 1.00 . A A . 73 ILE O 1 1
10 20272 1 1 76 ARG C C 6.543 -7.874 9.683 1.00 . A A . 74 ARG C 1 1
10 20273 1 1 76 ARG CA C 6.850 -8.286 8.242 1.00 . A A . 74 ARG CA 1 1
10 20274 1 1 76 ARG CB C 8.154 -9.087 8.176 1.00 . A A . 74 ARG CB 1 1
10 20275 1 1 76 ARG CD C 9.481 -11.068 8.947 1.00 . A A . 74 ARG CD 1 1
10 20276 1 1 76 ARG CG C 8.200 -10.274 9.120 1.00 . A A . 74 ARG CG 1 1
10 20277 1 1 76 ARG CZ C 10.427 -13.166 9.842 1.00 . A A . 74 ARG CZ 1 1
10 20278 1 1 76 ARG H H 7.807 -6.929 6.932 1.00 . A A . 74 ARG H 1 1
10 20279 1 1 76 ARG HA H 6.042 -8.904 7.877 1.00 . A A . 74 ARG HA 1 1
10 20280 1 1 76 ARG HB2 H 8.284 -9.453 7.168 1.00 . A A . 74 ARG HB2 1 1
10 20281 1 1 76 ARG HB3 H 8.976 -8.429 8.418 1.00 . A A . 74 ARG HB3 1 1
10 20282 1 1 76 ARG HD2 H 9.468 -11.535 7.974 1.00 . A A . 74 ARG HD2 1 1
10 20283 1 1 76 ARG HD3 H 10.321 -10.393 9.011 1.00 . A A . 74 ARG HD3 1 1
10 20284 1 1 76 ARG HE H 9.113 -11.995 10.798 1.00 . A A . 74 ARG HE 1 1
10 20285 1 1 76 ARG HG2 H 8.147 -9.915 10.137 1.00 . A A . 74 ARG HG2 1 1
10 20286 1 1 76 ARG HG3 H 7.358 -10.917 8.918 1.00 . A A . 74 ARG HG3 1 1
10 20287 1 1 76 ARG HH11 H 11.065 -12.694 7.973 1.00 . A A . 74 ARG HH11 1 1
10 20288 1 1 76 ARG HH12 H 11.735 -14.150 8.642 1.00 . A A . 74 ARG HH12 1 1
10 20289 1 1 76 ARG HH21 H 10.001 -13.907 11.681 1.00 . A A . 74 ARG HH21 1 1
10 20290 1 1 76 ARG HH22 H 11.125 -14.841 10.745 1.00 . A A . 74 ARG HH22 1 1
10 20291 1 1 76 ARG N N 6.950 -7.122 7.374 1.00 . A A . 74 ARG N 1 1
10 20292 1 1 76 ARG NE N 9.629 -12.105 9.966 1.00 . A A . 74 ARG NE 1 1
10 20293 1 1 76 ARG NH1 N 11.131 -13.353 8.730 1.00 . A A . 74 ARG NH1 1 1
10 20294 1 1 76 ARG NH2 N 10.524 -14.042 10.835 1.00 . A A . 74 ARG NH2 1 1
10 20295 1 1 76 ARG O O 5.863 -8.593 10.417 1.00 . A A . 74 ARG O 1 1
10 20296 1 1 77 SER C C 5.437 -5.669 11.652 1.00 . A A . 75 SER C 1 1
10 20297 1 1 77 SER CA C 6.853 -6.208 11.431 1.00 . A A . 75 SER CA 1 1
10 20298 1 1 77 SER CB C 7.892 -5.114 11.712 1.00 . A A . 75 SER CB 1 1
10 20299 1 1 77 SER H H 7.505 -6.146 9.421 1.00 . A A . 75 SER H 1 1
10 20300 1 1 77 SER HA H 7.022 -7.033 12.106 1.00 . A A . 75 SER HA 1 1
10 20301 1 1 77 SER HB2 H 8.879 -5.499 11.506 1.00 . A A . 75 SER HB2 1 1
10 20302 1 1 77 SER HB3 H 7.698 -4.269 11.067 1.00 . A A . 75 SER HB3 1 1
10 20303 1 1 77 SER HG H 7.904 -5.444 13.645 1.00 . A A . 75 SER HG 1 1
10 20304 1 1 77 SER N N 7.022 -6.701 10.070 1.00 . A A . 75 SER N 1 1
10 20305 1 1 77 SER O O 4.900 -5.737 12.760 1.00 . A A . 75 SER O 1 1
10 20306 1 1 77 SER OG O 7.847 -4.677 13.059 1.00 . A A . 75 SER OG 1 1
10 20307 1 1 78 ARG C C 2.404 -5.536 10.338 1.00 . A A . 76 ARG C 1 1
10 20308 1 1 78 ARG CA C 3.507 -4.535 10.696 1.00 . A A . 76 ARG CA 1 1
10 20309 1 1 78 ARG CB C 3.436 -3.302 9.783 1.00 . A A . 76 ARG CB 1 1
10 20310 1 1 78 ARG CD C 2.262 -1.823 11.455 1.00 . A A . 76 ARG CD 1 1
10 20311 1 1 78 ARG CG C 2.239 -2.392 10.043 1.00 . A A . 76 ARG CG 1 1
10 20312 1 1 78 ARG CZ C 4.228 -1.223 12.826 1.00 . A A . 76 ARG CZ 1 1
10 20313 1 1 78 ARG H H 5.275 -5.177 9.718 1.00 . A A . 76 ARG H 1 1
10 20314 1 1 78 ARG HA H 3.372 -4.220 11.720 1.00 . A A . 76 ARG HA 1 1
10 20315 1 1 78 ARG HB2 H 4.336 -2.719 9.919 1.00 . A A . 76 ARG HB2 1 1
10 20316 1 1 78 ARG HB3 H 3.389 -3.636 8.756 1.00 . A A . 76 ARG HB3 1 1
10 20317 1 1 78 ARG HD2 H 1.419 -1.158 11.575 1.00 . A A . 76 ARG HD2 1 1
10 20318 1 1 78 ARG HD3 H 2.180 -2.636 12.159 1.00 . A A . 76 ARG HD3 1 1
10 20319 1 1 78 ARG HE H 3.794 -0.447 11.032 1.00 . A A . 76 ARG HE 1 1
10 20320 1 1 78 ARG HG2 H 2.261 -1.574 9.338 1.00 . A A . 76 ARG HG2 1 1
10 20321 1 1 78 ARG HG3 H 1.332 -2.962 9.908 1.00 . A A . 76 ARG HG3 1 1
10 20322 1 1 78 ARG HH11 H 2.942 -2.502 13.739 1.00 . A A . 76 ARG HH11 1 1
10 20323 1 1 78 ARG HH12 H 4.379 -2.125 14.634 1.00 . A A . 76 ARG HH12 1 1
10 20324 1 1 78 ARG HH21 H 5.674 0.066 12.226 1.00 . A A . 76 ARG HH21 1 1
10 20325 1 1 78 ARG HH22 H 5.929 -0.672 13.777 1.00 . A A . 76 ARG HH22 1 1
10 20326 1 1 78 ARG N N 4.825 -5.152 10.591 1.00 . A A . 76 ARG N 1 1
10 20327 1 1 78 ARG NE N 3.491 -1.079 11.723 1.00 . A A . 76 ARG NE 1 1
10 20328 1 1 78 ARG NH1 N 3.814 -2.012 13.812 1.00 . A A . 76 ARG NH1 1 1
10 20329 1 1 78 ARG NH2 N 5.365 -0.554 12.955 1.00 . A A . 76 ARG NH2 1 1
10 20330 1 1 78 ARG O O 1.218 -5.197 10.332 1.00 . A A . 76 ARG O 1 1
10 20331 1 1 79 MET C C 0.941 -8.145 10.888 1.00 . A A . 77 MET C 1 1
10 20332 1 1 79 MET CA C 1.846 -7.825 9.709 1.00 . A A . 77 MET CA 1 1
10 20333 1 1 79 MET CB C 2.574 -9.095 9.257 1.00 . A A . 77 MET CB 1 1
10 20334 1 1 79 MET CE C 4.192 -10.135 5.570 1.00 . A A . 77 MET CE 1 1
10 20335 1 1 79 MET CG C 3.092 -9.017 7.834 1.00 . A A . 77 MET CG 1 1
10 20336 1 1 79 MET H H 3.757 -6.980 10.060 1.00 . A A . 77 MET H 1 1
10 20337 1 1 79 MET HA H 1.236 -7.466 8.894 1.00 . A A . 77 MET HA 1 1
10 20338 1 1 79 MET HB2 H 3.414 -9.267 9.914 1.00 . A A . 77 MET HB2 1 1
10 20339 1 1 79 MET HB3 H 1.896 -9.932 9.329 1.00 . A A . 77 MET HB3 1 1
10 20340 1 1 79 MET HE1 H 3.270 -9.839 5.091 1.00 . A A . 77 MET HE1 1 1
10 20341 1 1 79 MET HE2 H 4.600 -10.996 5.063 1.00 . A A . 77 MET HE2 1 1
10 20342 1 1 79 MET HE3 H 4.899 -9.320 5.519 1.00 . A A . 77 MET HE3 1 1
10 20343 1 1 79 MET HG2 H 2.262 -8.803 7.177 1.00 . A A . 77 MET HG2 1 1
10 20344 1 1 79 MET HG3 H 3.812 -8.215 7.771 1.00 . A A . 77 MET HG3 1 1
10 20345 1 1 79 MET N N 2.800 -6.772 10.048 1.00 . A A . 77 MET N 1 1
10 20346 1 1 79 MET O O 1.401 -8.312 12.020 1.00 . A A . 77 MET O 1 1
10 20347 1 1 79 MET SD S 3.875 -10.543 7.284 1.00 . A A . 77 MET SD 1 1
10 20348 1 1 80 VAL C C -1.182 -10.006 12.049 1.00 . A A . 78 VAL C 1 1
10 20349 1 1 80 VAL CA C -1.348 -8.555 11.621 1.00 . A A . 78 VAL CA 1 1
10 20350 1 1 80 VAL CB C -2.788 -8.328 11.107 1.00 . A A . 78 VAL CB 1 1
10 20351 1 1 80 VAL CG1 C -3.812 -8.804 12.125 1.00 . A A . 78 VAL CG1 1 1
10 20352 1 1 80 VAL CG2 C -3.010 -6.861 10.782 1.00 . A A . 78 VAL CG2 1 1
10 20353 1 1 80 VAL H H -0.656 -8.008 9.688 1.00 . A A . 78 VAL H 1 1
10 20354 1 1 80 VAL HA H -1.187 -7.921 12.475 1.00 . A A . 78 VAL HA 1 1
10 20355 1 1 80 VAL HB H -2.921 -8.900 10.200 1.00 . A A . 78 VAL HB 1 1
10 20356 1 1 80 VAL HG11 H -3.678 -8.260 13.049 1.00 . A A . 78 VAL HG11 1 1
10 20357 1 1 80 VAL HG12 H -3.677 -9.859 12.305 1.00 . A A . 78 VAL HG12 1 1
10 20358 1 1 80 VAL HG13 H -4.807 -8.626 11.746 1.00 . A A . 78 VAL HG13 1 1
10 20359 1 1 80 VAL HG21 H -4.014 -6.724 10.408 1.00 . A A . 78 VAL HG21 1 1
10 20360 1 1 80 VAL HG22 H -2.302 -6.548 10.031 1.00 . A A . 78 VAL HG22 1 1
10 20361 1 1 80 VAL HG23 H -2.875 -6.270 11.676 1.00 . A A . 78 VAL HG23 1 1
10 20362 1 1 80 VAL N N -0.358 -8.208 10.608 1.00 . A A . 78 VAL N 1 1
10 20363 1 1 80 VAL O O -1.162 -10.321 13.239 1.00 . A A . 78 VAL O 1 1
10 20364 1 1 81 LEU C C 0.598 -12.625 10.870 1.00 . A A . 79 LEU C 1 1
10 20365 1 1 81 LEU CA C -0.816 -12.286 11.323 1.00 . A A . 79 LEU CA 1 1
10 20366 1 1 81 LEU CB C -1.871 -13.139 10.593 1.00 . A A . 79 LEU CB 1 1
10 20367 1 1 81 LEU CD1 C -0.816 -15.434 10.403 1.00 . A A . 79 LEU CD1 1 1
10 20368 1 1 81 LEU CD2 C -1.996 -14.773 12.506 1.00 . A A . 79 LEU CD2 1 1
10 20369 1 1 81 LEU CG C -1.963 -14.624 10.992 1.00 . A A . 79 LEU CG 1 1
10 20370 1 1 81 LEU H H -1.114 -10.560 10.148 1.00 . A A . 79 LEU H 1 1
10 20371 1 1 81 LEU HA H -0.895 -12.452 12.389 1.00 . A A . 79 LEU HA 1 1
10 20372 1 1 81 LEU HB2 H -2.837 -12.690 10.766 1.00 . A A . 79 LEU HB2 1 1
10 20373 1 1 81 LEU HB3 H -1.664 -13.091 9.535 1.00 . A A . 79 LEU HB3 1 1
10 20374 1 1 81 LEU HD11 H -0.914 -16.467 10.701 1.00 . A A . 79 LEU HD11 1 1
10 20375 1 1 81 LEU HD12 H 0.123 -15.043 10.766 1.00 . A A . 79 LEU HD12 1 1
10 20376 1 1 81 LEU HD13 H -0.841 -15.365 9.326 1.00 . A A . 79 LEU HD13 1 1
10 20377 1 1 81 LEU HD21 H -2.120 -15.814 12.762 1.00 . A A . 79 LEU HD21 1 1
10 20378 1 1 81 LEU HD22 H -2.819 -14.202 12.907 1.00 . A A . 79 LEU HD22 1 1
10 20379 1 1 81 LEU HD23 H -1.069 -14.409 12.923 1.00 . A A . 79 LEU HD23 1 1
10 20380 1 1 81 LEU HG H -2.884 -15.031 10.601 1.00 . A A . 79 LEU HG 1 1
10 20381 1 1 81 LEU N N -1.056 -10.875 11.071 1.00 . A A . 79 LEU N 1 1
10 20382 1 1 81 LEU O O 0.976 -12.353 9.733 1.00 . A A . 79 LEU O 1 1
10 20383 1 1 82 ARG C C 2.907 -14.813 10.740 1.00 . A A . 80 ARG C 1 1
10 20384 1 1 82 ARG CA C 2.777 -13.483 11.468 1.00 . A A . 80 ARG CA 1 1
10 20385 1 1 82 ARG CB C 3.596 -13.509 12.757 1.00 . A A . 80 ARG CB 1 1
10 20386 1 1 82 ARG CD C 4.282 -12.312 14.850 1.00 . A A . 80 ARG CD 1 1
10 20387 1 1 82 ARG CG C 3.580 -12.190 13.511 1.00 . A A . 80 ARG CG 1 1
10 20388 1 1 82 ARG CZ C 4.159 -13.818 16.799 1.00 . A A . 80 ARG CZ 1 1
10 20389 1 1 82 ARG H H 1.026 -13.417 12.651 1.00 . A A . 80 ARG H 1 1
10 20390 1 1 82 ARG HA H 3.152 -12.699 10.828 1.00 . A A . 80 ARG HA 1 1
10 20391 1 1 82 ARG HB2 H 3.201 -14.276 13.407 1.00 . A A . 80 ARG HB2 1 1
10 20392 1 1 82 ARG HB3 H 4.621 -13.748 12.513 1.00 . A A . 80 ARG HB3 1 1
10 20393 1 1 82 ARG HD2 H 5.284 -12.676 14.684 1.00 . A A . 80 ARG HD2 1 1
10 20394 1 1 82 ARG HD3 H 4.325 -11.335 15.308 1.00 . A A . 80 ARG HD3 1 1
10 20395 1 1 82 ARG HE H 2.632 -13.400 15.572 1.00 . A A . 80 ARG HE 1 1
10 20396 1 1 82 ARG HG2 H 4.082 -11.441 12.919 1.00 . A A . 80 ARG HG2 1 1
10 20397 1 1 82 ARG HG3 H 2.554 -11.894 13.677 1.00 . A A . 80 ARG HG3 1 1
10 20398 1 1 82 ARG HH11 H 5.997 -13.035 16.445 1.00 . A A . 80 ARG HH11 1 1
10 20399 1 1 82 ARG HH12 H 5.879 -14.057 17.842 1.00 . A A . 80 ARG HH12 1 1
10 20400 1 1 82 ARG HH21 H 2.465 -14.749 17.411 1.00 . A A . 80 ARG HH21 1 1
10 20401 1 1 82 ARG HH22 H 3.869 -15.040 18.390 1.00 . A A . 80 ARG HH22 1 1
10 20402 1 1 82 ARG N N 1.387 -13.187 11.768 1.00 . A A . 80 ARG N 1 1
10 20403 1 1 82 ARG NE N 3.586 -13.229 15.752 1.00 . A A . 80 ARG NE 1 1
10 20404 1 1 82 ARG NH1 N 5.448 -13.624 17.047 1.00 . A A . 80 ARG NH1 1 1
10 20405 1 1 82 ARG NH2 N 3.442 -14.600 17.596 1.00 . A A . 80 ARG NH2 1 1
10 20406 1 1 82 ARG O O 2.508 -15.858 11.254 1.00 . A A . 80 ARG O 1 1
10 20407 1 1 83 ALA C C 5.180 -16.357 8.875 1.00 . A A . 81 ALA C 1 1
10 20408 1 1 83 ALA CA C 3.715 -15.975 8.771 1.00 . A A . 81 ALA CA 1 1
10 20409 1 1 83 ALA CB C 3.310 -15.785 7.316 1.00 . A A . 81 ALA CB 1 1
10 20410 1 1 83 ALA H H 3.696 -13.894 9.153 1.00 . A A . 81 ALA H 1 1
10 20411 1 1 83 ALA HA H 3.120 -16.762 9.190 1.00 . A A . 81 ALA HA 1 1
10 20412 1 1 83 ALA HB1 H 3.910 -15.003 6.876 1.00 . A A . 81 ALA HB1 1 1
10 20413 1 1 83 ALA HB2 H 2.267 -15.509 7.266 1.00 . A A . 81 ALA HB2 1 1
10 20414 1 1 83 ALA HB3 H 3.466 -16.706 6.776 1.00 . A A . 81 ALA HB3 1 1
10 20415 1 1 83 ALA N N 3.459 -14.766 9.537 1.00 . A A . 81 ALA N 1 1
10 20416 1 1 83 ALA O O 5.547 -17.525 8.768 1.00 . A A . 81 ALA O 1 1
10 20417 1 1 84 THR C C 8.172 -16.209 8.212 1.00 . A A . 82 THR C 1 1
10 20418 1 1 84 THR CA C 7.439 -15.444 9.318 1.00 . A A . 82 THR CA 1 1
10 20419 1 1 84 THR CB C 7.770 -16.078 10.693 1.00 . A A . 82 THR CB 1 1
10 20420 1 1 84 THR CG2 C 7.256 -15.201 11.825 1.00 . A A . 82 THR CG2 1 1
10 20421 1 1 84 THR H H 5.589 -14.443 9.126 1.00 . A A . 82 THR H 1 1
10 20422 1 1 84 THR HA H 7.827 -14.435 9.331 1.00 . A A . 82 THR HA 1 1
10 20423 1 1 84 THR HB H 8.843 -16.155 10.782 1.00 . A A . 82 THR HB 1 1
10 20424 1 1 84 THR HG1 H 6.693 -17.595 10.004 1.00 . A A . 82 THR HG1 1 1
10 20425 1 1 84 THR HG21 H 7.516 -15.650 12.773 1.00 . A A . 82 THR HG21 1 1
10 20426 1 1 84 THR HG22 H 6.183 -15.113 11.752 1.00 . A A . 82 THR HG22 1 1
10 20427 1 1 84 THR HG23 H 7.704 -14.222 11.754 1.00 . A A . 82 THR HG23 1 1
10 20428 1 1 84 THR N N 5.992 -15.333 9.099 1.00 . A A . 82 THR N 1 1
10 20429 1 1 84 THR O O 9.306 -16.650 8.406 1.00 . A A . 82 THR O 1 1
10 20430 1 1 84 THR OG1 O 7.200 -17.388 10.807 1.00 . A A . 82 THR OG1 1 1
10 20431 1 1 85 GLU C C 8.336 -16.114 4.746 1.00 . A A . 83 GLU C 1 1
10 20432 1 1 85 GLU CA C 8.170 -17.047 5.941 1.00 . A A . 83 GLU CA 1 1
10 20433 1 1 85 GLU CB C 7.365 -18.294 5.559 1.00 . A A . 83 GLU CB 1 1
10 20434 1 1 85 GLU CD C 5.174 -19.287 4.831 1.00 . A A . 83 GLU CD 1 1
10 20435 1 1 85 GLU CG C 5.919 -18.019 5.190 1.00 . A A . 83 GLU CG 1 1
10 20436 1 1 85 GLU H H 6.649 -15.974 6.942 1.00 . A A . 83 GLU H 1 1
10 20437 1 1 85 GLU HA H 9.152 -17.357 6.267 1.00 . A A . 83 GLU HA 1 1
10 20438 1 1 85 GLU HB2 H 7.841 -18.769 4.714 1.00 . A A . 83 GLU HB2 1 1
10 20439 1 1 85 GLU HB3 H 7.375 -18.980 6.394 1.00 . A A . 83 GLU HB3 1 1
10 20440 1 1 85 GLU HG2 H 5.425 -17.556 6.034 1.00 . A A . 83 GLU HG2 1 1
10 20441 1 1 85 GLU HG3 H 5.892 -17.349 4.345 1.00 . A A . 83 GLU HG3 1 1
10 20442 1 1 85 GLU N N 7.547 -16.348 7.054 1.00 . A A . 83 GLU N 1 1
10 20443 1 1 85 GLU O O 8.163 -14.898 4.874 1.00 . A A . 83 GLU O 1 1
10 20444 1 1 85 GLU OE1 O 5.218 -19.694 3.650 1.00 . A A . 83 GLU OE1 1 1
10 20445 1 1 85 GLU OE2 O 4.555 -19.896 5.728 1.00 . A A . 83 GLU OE2 1 1
10 20446 1 1 86 ALA C C 7.666 -15.353 1.788 1.00 . A A . 84 ALA C 1 1
10 20447 1 1 86 ALA CA C 8.950 -15.887 2.409 1.00 . A A . 84 ALA CA 1 1
10 20448 1 1 86 ALA CB C 9.721 -16.713 1.393 1.00 . A A . 84 ALA CB 1 1
10 20449 1 1 86 ALA H H 8.771 -17.651 3.553 1.00 . A A . 84 ALA H 1 1
10 20450 1 1 86 ALA HA H 9.570 -15.051 2.697 1.00 . A A . 84 ALA HA 1 1
10 20451 1 1 86 ALA HB1 H 10.627 -17.087 1.846 1.00 . A A . 84 ALA HB1 1 1
10 20452 1 1 86 ALA HB2 H 9.972 -16.094 0.544 1.00 . A A . 84 ALA HB2 1 1
10 20453 1 1 86 ALA HB3 H 9.112 -17.542 1.066 1.00 . A A . 84 ALA HB3 1 1
10 20454 1 1 86 ALA N N 8.686 -16.676 3.600 1.00 . A A . 84 ALA N 1 1
10 20455 1 1 86 ALA O O 6.655 -16.060 1.698 1.00 . A A . 84 ALA O 1 1
10 20456 1 1 87 PHE C C 7.175 -12.477 -0.353 1.00 . A A . 85 PHE C 1 1
10 20457 1 1 87 PHE CA C 6.618 -13.469 0.661 1.00 . A A . 85 PHE CA 1 1
10 20458 1 1 87 PHE CB C 5.655 -12.770 1.636 1.00 . A A . 85 PHE CB 1 1
10 20459 1 1 87 PHE CD1 C 7.104 -11.705 3.395 1.00 . A A . 85 PHE CD1 1 1
10 20460 1 1 87 PHE CD2 C 5.875 -10.284 1.924 1.00 . A A . 85 PHE CD2 1 1
10 20461 1 1 87 PHE CE1 C 7.621 -10.596 4.036 1.00 . A A . 85 PHE CE1 1 1
10 20462 1 1 87 PHE CE2 C 6.389 -9.173 2.560 1.00 . A A . 85 PHE CE2 1 1
10 20463 1 1 87 PHE CG C 6.226 -11.563 2.331 1.00 . A A . 85 PHE CG 1 1
10 20464 1 1 87 PHE CZ C 7.264 -9.328 3.619 1.00 . A A . 85 PHE CZ 1 1
10 20465 1 1 87 PHE H H 8.528 -13.574 1.545 1.00 . A A . 85 PHE H 1 1
10 20466 1 1 87 PHE HA H 6.083 -14.242 0.129 1.00 . A A . 85 PHE HA 1 1
10 20467 1 1 87 PHE HB2 H 4.779 -12.450 1.094 1.00 . A A . 85 PHE HB2 1 1
10 20468 1 1 87 PHE HB3 H 5.358 -13.479 2.397 1.00 . A A . 85 PHE HB3 1 1
10 20469 1 1 87 PHE HD1 H 7.385 -12.696 3.721 1.00 . A A . 85 PHE HD1 1 1
10 20470 1 1 87 PHE HD2 H 5.190 -10.158 1.096 1.00 . A A . 85 PHE HD2 1 1
10 20471 1 1 87 PHE HE1 H 8.304 -10.719 4.864 1.00 . A A . 85 PHE HE1 1 1
10 20472 1 1 87 PHE HE2 H 6.107 -8.184 2.230 1.00 . A A . 85 PHE HE2 1 1
10 20473 1 1 87 PHE HZ H 7.668 -8.460 4.118 1.00 . A A . 85 PHE HZ 1 1
10 20474 1 1 87 PHE N N 7.718 -14.098 1.371 1.00 . A A . 85 PHE N 1 1
10 20475 1 1 87 PHE O O 8.196 -11.834 -0.102 1.00 . A A . 85 PHE O 1 1
10 20476 1 1 88 TYR C C 6.192 -10.202 -2.604 1.00 . A A . 86 TYR C 1 1
10 20477 1 1 88 TYR CA C 7.007 -11.487 -2.548 1.00 . A A . 86 TYR CA 1 1
10 20478 1 1 88 TYR CB C 7.017 -12.195 -3.911 1.00 . A A . 86 TYR CB 1 1
10 20479 1 1 88 TYR CD1 C 5.272 -14.031 -3.915 1.00 . A A . 86 TYR CD1 1 1
10 20480 1 1 88 TYR CD2 C 4.871 -12.087 -5.229 1.00 . A A . 86 TYR CD2 1 1
10 20481 1 1 88 TYR CE1 C 4.071 -14.568 -4.337 1.00 . A A . 86 TYR CE1 1 1
10 20482 1 1 88 TYR CE2 C 3.671 -12.618 -5.659 1.00 . A A . 86 TYR CE2 1 1
10 20483 1 1 88 TYR CG C 5.691 -12.780 -4.352 1.00 . A A . 86 TYR CG 1 1
10 20484 1 1 88 TYR CZ C 3.276 -13.857 -5.210 1.00 . A A . 86 TYR CZ 1 1
10 20485 1 1 88 TYR H H 5.691 -12.868 -1.631 1.00 . A A . 86 TYR H 1 1
10 20486 1 1 88 TYR HA H 8.024 -11.224 -2.296 1.00 . A A . 86 TYR HA 1 1
10 20487 1 1 88 TYR HB2 H 7.315 -11.483 -4.662 1.00 . A A . 86 TYR HB2 1 1
10 20488 1 1 88 TYR HB3 H 7.740 -12.999 -3.882 1.00 . A A . 86 TYR HB3 1 1
10 20489 1 1 88 TYR HD1 H 5.897 -14.584 -3.230 1.00 . A A . 86 TYR HD1 1 1
10 20490 1 1 88 TYR HD2 H 5.183 -11.114 -5.578 1.00 . A A . 86 TYR HD2 1 1
10 20491 1 1 88 TYR HE1 H 3.761 -15.540 -3.984 1.00 . A A . 86 TYR HE1 1 1
10 20492 1 1 88 TYR HE2 H 3.048 -12.061 -6.343 1.00 . A A . 86 TYR HE2 1 1
10 20493 1 1 88 TYR HH H 2.024 -14.313 -6.597 1.00 . A A . 86 TYR HH 1 1
10 20494 1 1 88 TYR N N 6.526 -12.365 -1.498 1.00 . A A . 86 TYR N 1 1
10 20495 1 1 88 TYR O O 4.971 -10.213 -2.447 1.00 . A A . 86 TYR O 1 1
10 20496 1 1 88 TYR OH O 2.079 -14.388 -5.637 1.00 . A A . 86 TYR OH 1 1
10 20497 1 1 89 LEU C C 6.474 -7.089 -4.154 1.00 . A A . 87 LEU C 1 1
10 20498 1 1 89 LEU CA C 6.292 -7.775 -2.804 1.00 . A A . 87 LEU CA 1 1
10 20499 1 1 89 LEU CB C 6.936 -6.938 -1.692 1.00 . A A . 87 LEU CB 1 1
10 20500 1 1 89 LEU CD1 C 4.946 -5.518 -1.118 1.00 . A A . 87 LEU CD1 1 1
10 20501 1 1 89 LEU CD2 C 7.245 -4.751 -0.515 1.00 . A A . 87 LEU CD2 1 1
10 20502 1 1 89 LEU CG C 6.408 -5.510 -1.533 1.00 . A A . 87 LEU CG 1 1
10 20503 1 1 89 LEU H H 7.851 -9.178 -3.001 1.00 . A A . 87 LEU H 1 1
10 20504 1 1 89 LEU HA H 5.238 -7.884 -2.600 1.00 . A A . 87 LEU HA 1 1
10 20505 1 1 89 LEU HB2 H 6.790 -7.456 -0.755 1.00 . A A . 87 LEU HB2 1 1
10 20506 1 1 89 LEU HB3 H 7.998 -6.883 -1.885 1.00 . A A . 87 LEU HB3 1 1
10 20507 1 1 89 LEU HD11 H 4.619 -4.505 -0.940 1.00 . A A . 87 LEU HD11 1 1
10 20508 1 1 89 LEU HD12 H 4.834 -6.095 -0.213 1.00 . A A . 87 LEU HD12 1 1
10 20509 1 1 89 LEU HD13 H 4.351 -5.957 -1.904 1.00 . A A . 87 LEU HD13 1 1
10 20510 1 1 89 LEU HD21 H 6.881 -3.739 -0.435 1.00 . A A . 87 LEU HD21 1 1
10 20511 1 1 89 LEU HD22 H 8.276 -4.740 -0.832 1.00 . A A . 87 LEU HD22 1 1
10 20512 1 1 89 LEU HD23 H 7.170 -5.238 0.447 1.00 . A A . 87 LEU HD23 1 1
10 20513 1 1 89 LEU HG H 6.487 -4.996 -2.480 1.00 . A A . 87 LEU HG 1 1
10 20514 1 1 89 LEU N N 6.893 -9.099 -2.819 1.00 . A A . 87 LEU N 1 1
10 20515 1 1 89 LEU O O 7.600 -6.815 -4.579 1.00 . A A . 87 LEU O 1 1
10 20516 1 1 90 LEU C C 5.163 -4.641 -5.866 1.00 . A A . 88 LEU C 1 1
10 20517 1 1 90 LEU CA C 5.396 -6.121 -6.101 1.00 . A A . 88 LEU CA 1 1
10 20518 1 1 90 LEU CB C 4.324 -6.642 -7.072 1.00 . A A . 88 LEU CB 1 1
10 20519 1 1 90 LEU CD1 C 3.933 -9.048 -6.463 1.00 . A A . 88 LEU CD1 1 1
10 20520 1 1 90 LEU CD2 C 3.735 -8.314 -8.842 1.00 . A A . 88 LEU CD2 1 1
10 20521 1 1 90 LEU CG C 4.462 -8.098 -7.524 1.00 . A A . 88 LEU CG 1 1
10 20522 1 1 90 LEU H H 4.497 -7.113 -4.460 1.00 . A A . 88 LEU H 1 1
10 20523 1 1 90 LEU HA H 6.371 -6.261 -6.540 1.00 . A A . 88 LEU HA 1 1
10 20524 1 1 90 LEU HB2 H 3.361 -6.529 -6.597 1.00 . A A . 88 LEU HB2 1 1
10 20525 1 1 90 LEU HB3 H 4.342 -6.015 -7.952 1.00 . A A . 88 LEU HB3 1 1
10 20526 1 1 90 LEU HD11 H 2.905 -8.803 -6.241 1.00 . A A . 88 LEU HD11 1 1
10 20527 1 1 90 LEU HD12 H 4.528 -8.955 -5.567 1.00 . A A . 88 LEU HD12 1 1
10 20528 1 1 90 LEU HD13 H 3.989 -10.063 -6.829 1.00 . A A . 88 LEU HD13 1 1
10 20529 1 1 90 LEU HD21 H 3.849 -9.343 -9.152 1.00 . A A . 88 LEU HD21 1 1
10 20530 1 1 90 LEU HD22 H 4.154 -7.664 -9.596 1.00 . A A . 88 LEU HD22 1 1
10 20531 1 1 90 LEU HD23 H 2.687 -8.091 -8.717 1.00 . A A . 88 LEU HD23 1 1
10 20532 1 1 90 LEU HG H 5.507 -8.321 -7.679 1.00 . A A . 88 LEU HG 1 1
10 20533 1 1 90 LEU N N 5.366 -6.830 -4.832 1.00 . A A . 88 LEU N 1 1
10 20534 1 1 90 LEU O O 4.341 -4.258 -5.035 1.00 . A A . 88 LEU O 1 1
10 20535 1 1 91 VAL C C 4.845 -1.867 -7.650 1.00 . A A . 89 VAL C 1 1
10 20536 1 1 91 VAL CA C 5.690 -2.376 -6.494 1.00 . A A . 89 VAL CA 1 1
10 20537 1 1 91 VAL CB C 7.044 -1.640 -6.495 1.00 . A A . 89 VAL CB 1 1
10 20538 1 1 91 VAL CG1 C 6.837 -0.144 -6.340 1.00 . A A . 89 VAL CG1 1 1
10 20539 1 1 91 VAL CG2 C 7.947 -2.177 -5.397 1.00 . A A . 89 VAL CG2 1 1
10 20540 1 1 91 VAL H H 6.511 -4.171 -7.258 1.00 . A A . 89 VAL H 1 1
10 20541 1 1 91 VAL HA H 5.183 -2.169 -5.564 1.00 . A A . 89 VAL HA 1 1
10 20542 1 1 91 VAL HB H 7.523 -1.815 -7.446 1.00 . A A . 89 VAL HB 1 1
10 20543 1 1 91 VAL HG11 H 6.165 0.210 -7.106 1.00 . A A . 89 VAL HG11 1 1
10 20544 1 1 91 VAL HG12 H 7.786 0.358 -6.435 1.00 . A A . 89 VAL HG12 1 1
10 20545 1 1 91 VAL HG13 H 6.416 0.064 -5.366 1.00 . A A . 89 VAL HG13 1 1
10 20546 1 1 91 VAL HG21 H 7.479 -2.020 -4.437 1.00 . A A . 89 VAL HG21 1 1
10 20547 1 1 91 VAL HG22 H 8.895 -1.661 -5.425 1.00 . A A . 89 VAL HG22 1 1
10 20548 1 1 91 VAL HG23 H 8.110 -3.234 -5.548 1.00 . A A . 89 VAL HG23 1 1
10 20549 1 1 91 VAL N N 5.861 -3.809 -6.612 1.00 . A A . 89 VAL N 1 1
10 20550 1 1 91 VAL O O 5.289 -1.874 -8.801 1.00 . A A . 89 VAL O 1 1
10 20551 1 1 92 ASN C C 2.470 -2.014 -9.420 1.00 . A A . 90 ASN C 1 1
10 20552 1 1 92 ASN CA C 2.640 -0.980 -8.303 1.00 . A A . 90 ASN CA 1 1
10 20553 1 1 92 ASN CB C 3.049 0.388 -8.867 1.00 . A A . 90 ASN CB 1 1
10 20554 1 1 92 ASN CG C 1.858 1.214 -9.333 1.00 . A A . 90 ASN CG 1 1
10 20555 1 1 92 ASN H H 3.371 -1.426 -6.371 1.00 . A A . 90 ASN H 1 1
10 20556 1 1 92 ASN HA H 1.694 -0.876 -7.791 1.00 . A A . 90 ASN HA 1 1
10 20557 1 1 92 ASN HB2 H 3.567 0.945 -8.100 1.00 . A A . 90 ASN HB2 1 1
10 20558 1 1 92 ASN HB3 H 3.711 0.240 -9.708 1.00 . A A . 90 ASN HB3 1 1
10 20559 1 1 92 ASN HD21 H 2.782 2.894 -8.802 1.00 . A A . 90 ASN HD21 1 1
10 20560 1 1 92 ASN HD22 H 1.204 3.080 -9.489 1.00 . A A . 90 ASN HD22 1 1
10 20561 1 1 92 ASN N N 3.624 -1.442 -7.321 1.00 . A A . 90 ASN N 1 1
10 20562 1 1 92 ASN ND2 N 1.957 2.526 -9.195 1.00 . A A . 90 ASN ND2 1 1
10 20563 1 1 92 ASN O O 2.217 -1.675 -10.576 1.00 . A A . 90 ASN O 1 1
10 20564 1 1 92 ASN OD1 O 0.854 0.680 -9.799 1.00 . A A . 90 ASN OD1 1 1
10 20565 1 1 93 ASN C C 3.543 -4.289 -11.130 1.00 . A A . 91 ASN C 1 1
10 20566 1 1 93 ASN CA C 2.546 -4.418 -9.976 1.00 . A A . 91 ASN CA 1 1
10 20567 1 1 93 ASN CB C 1.117 -4.574 -10.515 1.00 . A A . 91 ASN CB 1 1
10 20568 1 1 93 ASN CG C 0.149 -5.088 -9.465 1.00 . A A . 91 ASN CG 1 1
10 20569 1 1 93 ASN H H 2.821 -3.472 -8.102 1.00 . A A . 91 ASN H 1 1
10 20570 1 1 93 ASN HA H 2.796 -5.307 -9.418 1.00 . A A . 91 ASN HA 1 1
10 20571 1 1 93 ASN HB2 H 0.765 -3.614 -10.861 1.00 . A A . 91 ASN HB2 1 1
10 20572 1 1 93 ASN HB3 H 1.127 -5.268 -11.342 1.00 . A A . 91 ASN HB3 1 1
10 20573 1 1 93 ASN HD21 H -0.313 -3.227 -8.938 1.00 . A A . 91 ASN HD21 1 1
10 20574 1 1 93 ASN HD22 H -1.115 -4.483 -8.061 1.00 . A A . 91 ASN HD22 1 1
10 20575 1 1 93 ASN N N 2.636 -3.287 -9.046 1.00 . A A . 91 ASN N 1 1
10 20576 1 1 93 ASN ND2 N -0.492 -4.176 -8.751 1.00 . A A . 91 ASN ND2 1 1
10 20577 1 1 93 ASN O O 3.363 -4.888 -12.192 1.00 . A A . 91 ASN O 1 1
10 20578 1 1 93 ASN OD1 O -0.027 -6.295 -9.302 1.00 . A A . 91 ASN OD1 1 1
10 20579 1 1 94 LYS C C 6.921 -4.024 -11.492 1.00 . A A . 92 LYS C 1 1
10 20580 1 1 94 LYS CA C 5.633 -3.335 -11.928 1.00 . A A . 92 LYS CA 1 1
10 20581 1 1 94 LYS CB C 5.913 -1.850 -12.180 1.00 . A A . 92 LYS CB 1 1
10 20582 1 1 94 LYS CD C 3.956 -1.577 -13.750 1.00 . A A . 92 LYS CD 1 1
10 20583 1 1 94 LYS CE C 2.806 -0.672 -14.166 1.00 . A A . 92 LYS CE 1 1
10 20584 1 1 94 LYS CG C 4.686 -1.025 -12.535 1.00 . A A . 92 LYS CG 1 1
10 20585 1 1 94 LYS H H 4.681 -3.037 -10.061 1.00 . A A . 92 LYS H 1 1
10 20586 1 1 94 LYS HA H 5.286 -3.792 -12.843 1.00 . A A . 92 LYS HA 1 1
10 20587 1 1 94 LYS HB2 H 6.353 -1.426 -11.289 1.00 . A A . 92 LYS HB2 1 1
10 20588 1 1 94 LYS HB3 H 6.622 -1.766 -12.993 1.00 . A A . 92 LYS HB3 1 1
10 20589 1 1 94 LYS HD2 H 4.653 -1.658 -14.571 1.00 . A A . 92 LYS HD2 1 1
10 20590 1 1 94 LYS HD3 H 3.566 -2.555 -13.509 1.00 . A A . 92 LYS HD3 1 1
10 20591 1 1 94 LYS HE2 H 3.213 0.252 -14.545 1.00 . A A . 92 LYS HE2 1 1
10 20592 1 1 94 LYS HE3 H 2.245 -1.164 -14.947 1.00 . A A . 92 LYS HE3 1 1
10 20593 1 1 94 LYS HG2 H 4.009 -1.027 -11.694 1.00 . A A . 92 LYS HG2 1 1
10 20594 1 1 94 LYS HG3 H 4.996 -0.011 -12.744 1.00 . A A . 92 LYS HG3 1 1
10 20595 1 1 94 LYS HZ1 H 2.380 0.218 -12.323 1.00 . A A . 92 LYS HZ1 1 1
10 20596 1 1 94 LYS HZ2 H 1.579 -1.250 -12.573 1.00 . A A . 92 LYS HZ2 1 1
10 20597 1 1 94 LYS HZ3 H 1.056 0.145 -13.372 1.00 . A A . 92 LYS HZ3 1 1
10 20598 1 1 94 LYS N N 4.598 -3.511 -10.919 1.00 . A A . 92 LYS N 1 1
10 20599 1 1 94 LYS NZ N 1.892 -0.369 -13.031 1.00 . A A . 92 LYS NZ 1 1
10 20600 1 1 94 LYS O O 7.338 -5.019 -12.082 1.00 . A A . 92 LYS O 1 1
10 20601 1 1 95 SER C C 8.583 -5.140 -8.961 1.00 . A A . 93 SER C 1 1
10 20602 1 1 95 SER CA C 8.808 -4.010 -9.963 1.00 . A A . 93 SER CA 1 1
10 20603 1 1 95 SER CB C 9.626 -2.884 -9.322 1.00 . A A . 93 SER CB 1 1
10 20604 1 1 95 SER H H 7.116 -2.742 -9.974 1.00 . A A . 93 SER H 1 1
10 20605 1 1 95 SER HA H 9.349 -4.400 -10.812 1.00 . A A . 93 SER HA 1 1
10 20606 1 1 95 SER HB2 H 9.747 -2.081 -10.032 1.00 . A A . 93 SER HB2 1 1
10 20607 1 1 95 SER HB3 H 9.103 -2.516 -8.452 1.00 . A A . 93 SER HB3 1 1
10 20608 1 1 95 SER HG H 11.563 -3.053 -9.574 1.00 . A A . 93 SER HG 1 1
10 20609 1 1 95 SER N N 7.534 -3.494 -10.443 1.00 . A A . 93 SER N 1 1
10 20610 1 1 95 SER O O 7.575 -5.158 -8.252 1.00 . A A . 93 SER O 1 1
10 20611 1 1 95 SER OG O 10.908 -3.336 -8.924 1.00 . A A . 93 SER OG 1 1
10 20612 1 1 96 LEU C C 10.599 -7.241 -7.047 1.00 . A A . 94 LEU C 1 1
10 20613 1 1 96 LEU CA C 9.415 -7.211 -8.010 1.00 . A A . 94 LEU CA 1 1
10 20614 1 1 96 LEU CB C 9.345 -8.514 -8.815 1.00 . A A . 94 LEU CB 1 1
10 20615 1 1 96 LEU CD1 C 7.953 -9.799 -7.162 1.00 . A A . 94 LEU CD1 1 1
10 20616 1 1 96 LEU CD2 C 9.291 -11.018 -8.887 1.00 . A A . 94 LEU CD2 1 1
10 20617 1 1 96 LEU CG C 9.234 -9.795 -7.986 1.00 . A A . 94 LEU CG 1 1
10 20618 1 1 96 LEU H H 10.308 -5.995 -9.489 1.00 . A A . 94 LEU H 1 1
10 20619 1 1 96 LEU HA H 8.505 -7.101 -7.441 1.00 . A A . 94 LEU HA 1 1
10 20620 1 1 96 LEU HB2 H 8.489 -8.460 -9.471 1.00 . A A . 94 LEU HB2 1 1
10 20621 1 1 96 LEU HB3 H 10.237 -8.584 -9.421 1.00 . A A . 94 LEU HB3 1 1
10 20622 1 1 96 LEU HD11 H 7.103 -9.723 -7.822 1.00 . A A . 94 LEU HD11 1 1
10 20623 1 1 96 LEU HD12 H 7.960 -8.959 -6.485 1.00 . A A . 94 LEU HD12 1 1
10 20624 1 1 96 LEU HD13 H 7.891 -10.717 -6.598 1.00 . A A . 94 LEU HD13 1 1
10 20625 1 1 96 LEU HD21 H 10.223 -11.020 -9.430 1.00 . A A . 94 LEU HD21 1 1
10 20626 1 1 96 LEU HD22 H 8.467 -10.989 -9.585 1.00 . A A . 94 LEU HD22 1 1
10 20627 1 1 96 LEU HD23 H 9.222 -11.913 -8.285 1.00 . A A . 94 LEU HD23 1 1
10 20628 1 1 96 LEU HG H 10.067 -9.847 -7.303 1.00 . A A . 94 LEU HG 1 1
10 20629 1 1 96 LEU N N 9.519 -6.074 -8.910 1.00 . A A . 94 LEU N 1 1
10 20630 1 1 96 LEU O O 11.728 -7.513 -7.456 1.00 . A A . 94 LEU O 1 1
10 20631 1 1 97 VAL C C 12.692 -6.459 -5.095 1.00 . A A . 95 VAL C 1 1
10 20632 1 1 97 VAL CA C 11.297 -6.937 -4.677 1.00 . A A . 95 VAL CA 1 1
10 20633 1 1 97 VAL CB C 11.410 -8.310 -3.959 1.00 . A A . 95 VAL CB 1 1
10 20634 1 1 97 VAL CG1 C 10.149 -8.598 -3.163 1.00 . A A . 95 VAL CG1 1 1
10 20635 1 1 97 VAL CG2 C 11.682 -9.450 -4.933 1.00 . A A . 95 VAL CG2 1 1
10 20636 1 1 97 VAL H H 9.378 -6.721 -5.555 1.00 . A A . 95 VAL H 1 1
10 20637 1 1 97 VAL HA H 10.927 -6.232 -3.945 1.00 . A A . 95 VAL HA 1 1
10 20638 1 1 97 VAL HB H 12.236 -8.258 -3.264 1.00 . A A . 95 VAL HB 1 1
10 20639 1 1 97 VAL HG11 H 9.299 -8.603 -3.826 1.00 . A A . 95 VAL HG11 1 1
10 20640 1 1 97 VAL HG12 H 10.016 -7.832 -2.413 1.00 . A A . 95 VAL HG12 1 1
10 20641 1 1 97 VAL HG13 H 10.237 -9.561 -2.682 1.00 . A A . 95 VAL HG13 1 1
10 20642 1 1 97 VAL HG21 H 10.849 -9.546 -5.611 1.00 . A A . 95 VAL HG21 1 1
10 20643 1 1 97 VAL HG22 H 11.809 -10.372 -4.386 1.00 . A A . 95 VAL HG22 1 1
10 20644 1 1 97 VAL HG23 H 12.580 -9.237 -5.494 1.00 . A A . 95 VAL HG23 1 1
10 20645 1 1 97 VAL N N 10.310 -6.945 -5.774 1.00 . A A . 95 VAL N 1 1
10 20646 1 1 97 VAL O O 13.683 -7.173 -4.929 1.00 . A A . 95 VAL O 1 1
10 20647 1 1 98 SER C C 14.674 -4.158 -4.584 1.00 . A A . 96 SER C 1 1
10 20648 1 1 98 SER CA C 14.067 -4.640 -5.899 1.00 . A A . 96 SER CA 1 1
10 20649 1 1 98 SER CB C 13.920 -3.480 -6.890 1.00 . A A . 96 SER CB 1 1
10 20650 1 1 98 SER H H 11.957 -4.755 -5.837 1.00 . A A . 96 SER H 1 1
10 20651 1 1 98 SER HA H 14.710 -5.396 -6.325 1.00 . A A . 96 SER HA 1 1
10 20652 1 1 98 SER HB2 H 13.402 -3.826 -7.771 1.00 . A A . 96 SER HB2 1 1
10 20653 1 1 98 SER HB3 H 13.350 -2.687 -6.428 1.00 . A A . 96 SER HB3 1 1
10 20654 1 1 98 SER HG H 15.609 -3.585 -7.890 1.00 . A A . 96 SER HG 1 1
10 20655 1 1 98 SER N N 12.775 -5.246 -5.624 1.00 . A A . 96 SER N 1 1
10 20656 1 1 98 SER O O 14.475 -3.017 -4.174 1.00 . A A . 96 SER O 1 1
10 20657 1 1 98 SER OG O 15.184 -2.966 -7.278 1.00 . A A . 96 SER OG 1 1
10 20658 1 1 99 MET C C 17.038 -3.759 -2.582 1.00 . A A . 97 MET C 1 1
10 20659 1 1 99 MET CA C 15.923 -4.796 -2.587 1.00 . A A . 97 MET CA 1 1
10 20660 1 1 99 MET CB C 16.421 -6.104 -1.968 1.00 . A A . 97 MET CB 1 1
10 20661 1 1 99 MET CE C 16.587 -8.208 0.453 1.00 . A A . 97 MET CE 1 1
10 20662 1 1 99 MET CG C 15.334 -7.152 -1.791 1.00 . A A . 97 MET CG 1 1
10 20663 1 1 99 MET H H 15.637 -5.891 -4.375 1.00 . A A . 97 MET H 1 1
10 20664 1 1 99 MET HA H 15.104 -4.423 -1.993 1.00 . A A . 97 MET HA 1 1
10 20665 1 1 99 MET HB2 H 17.187 -6.519 -2.605 1.00 . A A . 97 MET HB2 1 1
10 20666 1 1 99 MET HB3 H 16.848 -5.891 -0.999 1.00 . A A . 97 MET HB3 1 1
10 20667 1 1 99 MET HE1 H 16.981 -9.067 0.975 1.00 . A A . 97 MET HE1 1 1
10 20668 1 1 99 MET HE2 H 15.784 -7.774 1.030 1.00 . A A . 97 MET HE2 1 1
10 20669 1 1 99 MET HE3 H 17.371 -7.478 0.320 1.00 . A A . 97 MET HE3 1 1
10 20670 1 1 99 MET HG2 H 14.594 -6.770 -1.103 1.00 . A A . 97 MET HG2 1 1
10 20671 1 1 99 MET HG3 H 14.871 -7.332 -2.750 1.00 . A A . 97 MET HG3 1 1
10 20672 1 1 99 MET N N 15.417 -5.044 -3.932 1.00 . A A . 97 MET N 1 1
10 20673 1 1 99 MET O O 17.334 -3.157 -1.548 1.00 . A A . 97 MET O 1 1
10 20674 1 1 99 MET SD S 15.965 -8.716 -1.149 1.00 . A A . 97 MET SD 1 1
10 20675 1 1 100 SER C C 18.201 -1.190 -4.133 1.00 . A A . 98 SER C 1 1
10 20676 1 1 100 SER CA C 18.737 -2.592 -3.857 1.00 . A A . 98 SER CA 1 1
10 20677 1 1 100 SER CB C 19.693 -3.029 -4.972 1.00 . A A . 98 SER CB 1 1
10 20678 1 1 100 SER H H 17.340 -4.029 -4.537 1.00 . A A . 98 SER H 1 1
10 20679 1 1 100 SER HA H 19.271 -2.583 -2.918 1.00 . A A . 98 SER HA 1 1
10 20680 1 1 100 SER HB2 H 19.981 -4.058 -4.812 1.00 . A A . 98 SER HB2 1 1
10 20681 1 1 100 SER HB3 H 19.194 -2.938 -5.925 1.00 . A A . 98 SER HB3 1 1
10 20682 1 1 100 SER HG H 20.630 -1.313 -4.787 1.00 . A A . 98 SER HG 1 1
10 20683 1 1 100 SER N N 17.641 -3.540 -3.740 1.00 . A A . 98 SER N 1 1
10 20684 1 1 100 SER O O 18.948 -0.211 -4.115 1.00 . A A . 98 SER O 1 1
10 20685 1 1 100 SER OG O 20.864 -2.228 -4.994 1.00 . A A . 98 SER OG 1 1
10 20686 1 1 101 ALA C C 15.860 0.868 -3.369 1.00 . A A . 99 ALA C 1 1
10 20687 1 1 101 ALA CA C 16.265 0.173 -4.662 1.00 . A A . 99 ALA CA 1 1
10 20688 1 1 101 ALA CB C 15.050 -0.030 -5.553 1.00 . A A . 99 ALA CB 1 1
10 20689 1 1 101 ALA H H 16.358 -1.916 -4.381 1.00 . A A . 99 ALA H 1 1
10 20690 1 1 101 ALA HA H 16.972 0.797 -5.191 1.00 . A A . 99 ALA HA 1 1
10 20691 1 1 101 ALA HB1 H 14.326 -0.642 -5.038 1.00 . A A . 99 ALA HB1 1 1
10 20692 1 1 101 ALA HB2 H 15.353 -0.524 -6.465 1.00 . A A . 99 ALA HB2 1 1
10 20693 1 1 101 ALA HB3 H 14.610 0.927 -5.790 1.00 . A A . 99 ALA HB3 1 1
10 20694 1 1 101 ALA N N 16.903 -1.101 -4.389 1.00 . A A . 99 ALA N 1 1
10 20695 1 1 101 ALA O O 15.417 0.222 -2.413 1.00 . A A . 99 ALA O 1 1
10 20696 1 1 102 THR C C 14.127 3.343 -2.384 1.00 . A A . 100 THR C 1 1
10 20697 1 1 102 THR CA C 15.588 2.968 -2.202 1.00 . A A . 100 THR CA 1 1
10 20698 1 1 102 THR CB C 16.426 4.251 -2.037 1.00 . A A . 100 THR CB 1 1
10 20699 1 1 102 THR CG2 C 17.890 3.917 -1.781 1.00 . A A . 100 THR CG2 1 1
10 20700 1 1 102 THR H H 16.456 2.632 -4.101 1.00 . A A . 100 THR H 1 1
10 20701 1 1 102 THR HA H 15.693 2.368 -1.312 1.00 . A A . 100 THR HA 1 1
10 20702 1 1 102 THR HB H 16.046 4.804 -1.189 1.00 . A A . 100 THR HB 1 1
10 20703 1 1 102 THR HG1 H 16.753 4.609 -3.955 1.00 . A A . 100 THR HG1 1 1
10 20704 1 1 102 THR HG21 H 17.977 3.359 -0.860 1.00 . A A . 100 THR HG21 1 1
10 20705 1 1 102 THR HG22 H 18.458 4.831 -1.704 1.00 . A A . 100 THR HG22 1 1
10 20706 1 1 102 THR HG23 H 18.270 3.324 -2.599 1.00 . A A . 100 THR HG23 1 1
10 20707 1 1 102 THR N N 16.029 2.179 -3.335 1.00 . A A . 100 THR N 1 1
10 20708 1 1 102 THR O O 13.638 3.423 -3.515 1.00 . A A . 100 THR O 1 1
10 20709 1 1 102 THR OG1 O 16.319 5.065 -3.212 1.00 . A A . 100 THR OG1 1 1
10 20710 1 1 103 MET C C 11.836 5.248 -2.063 1.00 . A A . 101 MET C 1 1
10 20711 1 1 103 MET CA C 12.024 3.927 -1.327 1.00 . A A . 101 MET CA 1 1
10 20712 1 1 103 MET CB C 11.448 4.012 0.087 1.00 . A A . 101 MET CB 1 1
10 20713 1 1 103 MET CE C 10.167 1.187 0.112 1.00 . A A . 101 MET CE 1 1
10 20714 1 1 103 MET CG C 9.931 3.956 0.129 1.00 . A A . 101 MET CG 1 1
10 20715 1 1 103 MET H H 13.884 3.509 -0.403 1.00 . A A . 101 MET H 1 1
10 20716 1 1 103 MET HA H 11.508 3.148 -1.871 1.00 . A A . 101 MET HA 1 1
10 20717 1 1 103 MET HB2 H 11.834 3.191 0.672 1.00 . A A . 101 MET HB2 1 1
10 20718 1 1 103 MET HB3 H 11.764 4.943 0.538 1.00 . A A . 101 MET HB3 1 1
10 20719 1 1 103 MET HE1 H 9.966 1.227 1.173 1.00 . A A . 101 MET HE1 1 1
10 20720 1 1 103 MET HE2 H 11.228 1.304 -0.058 1.00 . A A . 101 MET HE2 1 1
10 20721 1 1 103 MET HE3 H 9.847 0.232 -0.277 1.00 . A A . 101 MET HE3 1 1
10 20722 1 1 103 MET HG2 H 9.611 3.929 1.160 1.00 . A A . 101 MET HG2 1 1
10 20723 1 1 103 MET HG3 H 9.537 4.840 -0.348 1.00 . A A . 101 MET HG3 1 1
10 20724 1 1 103 MET N N 13.435 3.576 -1.279 1.00 . A A . 101 MET N 1 1
10 20725 1 1 103 MET O O 10.786 5.502 -2.651 1.00 . A A . 101 MET O 1 1
10 20726 1 1 103 MET SD S 9.274 2.503 -0.716 1.00 . A A . 101 MET SD 1 1
10 20727 1 1 104 ALA C C 12.745 7.121 -4.253 1.00 . A A . 102 ALA C 1 1
10 20728 1 1 104 ALA CA C 12.869 7.345 -2.750 1.00 . A A . 102 ALA CA 1 1
10 20729 1 1 104 ALA CB C 14.130 8.126 -2.435 1.00 . A A . 102 ALA CB 1 1
10 20730 1 1 104 ALA H H 13.669 5.823 -1.523 1.00 . A A . 102 ALA H 1 1
10 20731 1 1 104 ALA HA H 12.020 7.917 -2.408 1.00 . A A . 102 ALA HA 1 1
10 20732 1 1 104 ALA HB1 H 14.049 9.121 -2.848 1.00 . A A . 102 ALA HB1 1 1
10 20733 1 1 104 ALA HB2 H 14.980 7.625 -2.874 1.00 . A A . 102 ALA HB2 1 1
10 20734 1 1 104 ALA HB3 H 14.261 8.188 -1.367 1.00 . A A . 102 ALA HB3 1 1
10 20735 1 1 104 ALA N N 12.875 6.076 -2.037 1.00 . A A . 102 ALA N 1 1
10 20736 1 1 104 ALA O O 11.889 7.715 -4.910 1.00 . A A . 102 ALA O 1 1
10 20737 1 1 105 GLU C C 12.207 5.280 -6.540 1.00 . A A . 103 GLU C 1 1
10 20738 1 1 105 GLU CA C 13.554 5.895 -6.206 1.00 . A A . 103 GLU CA 1 1
10 20739 1 1 105 GLU CB C 14.655 4.894 -6.539 1.00 . A A . 103 GLU CB 1 1
10 20740 1 1 105 GLU CD C 17.079 4.294 -6.282 1.00 . A A . 103 GLU CD 1 1
10 20741 1 1 105 GLU CG C 16.040 5.387 -6.189 1.00 . A A . 103 GLU CG 1 1
10 20742 1 1 105 GLU H H 14.294 5.843 -4.216 1.00 . A A . 103 GLU H 1 1
10 20743 1 1 105 GLU HA H 13.695 6.793 -6.790 1.00 . A A . 103 GLU HA 1 1
10 20744 1 1 105 GLU HB2 H 14.473 3.980 -5.992 1.00 . A A . 103 GLU HB2 1 1
10 20745 1 1 105 GLU HB3 H 14.628 4.684 -7.596 1.00 . A A . 103 GLU HB3 1 1
10 20746 1 1 105 GLU HG2 H 16.307 6.182 -6.867 1.00 . A A . 103 GLU HG2 1 1
10 20747 1 1 105 GLU HG3 H 16.023 5.764 -5.177 1.00 . A A . 103 GLU HG3 1 1
10 20748 1 1 105 GLU N N 13.605 6.253 -4.789 1.00 . A A . 103 GLU N 1 1
10 20749 1 1 105 GLU O O 11.604 5.582 -7.572 1.00 . A A . 103 GLU O 1 1
10 20750 1 1 105 GLU OE1 O 17.288 3.587 -5.276 1.00 . A A . 103 GLU OE1 1 1
10 20751 1 1 105 GLU OE2 O 17.689 4.136 -7.359 1.00 . A A . 103 GLU OE2 1 1
10 20752 1 1 106 ILE C C 9.329 4.739 -5.924 1.00 . A A . 104 ILE C 1 1
10 20753 1 1 106 ILE CA C 10.475 3.736 -5.792 1.00 . A A . 104 ILE CA 1 1
10 20754 1 1 106 ILE CB C 10.208 2.800 -4.591 1.00 . A A . 104 ILE CB 1 1
10 20755 1 1 106 ILE CD1 C 11.094 0.748 -5.838 1.00 . A A . 104 ILE CD1 1 1
10 20756 1 1 106 ILE CG1 C 11.188 1.619 -4.600 1.00 . A A . 104 ILE CG1 1 1
10 20757 1 1 106 ILE CG2 C 8.770 2.307 -4.590 1.00 . A A . 104 ILE CG2 1 1
10 20758 1 1 106 ILE H H 12.308 4.221 -4.855 1.00 . A A . 104 ILE H 1 1
10 20759 1 1 106 ILE HA H 10.517 3.136 -6.687 1.00 . A A . 104 ILE HA 1 1
10 20760 1 1 106 ILE HB H 10.360 3.369 -3.687 1.00 . A A . 104 ILE HB 1 1
10 20761 1 1 106 ILE HD11 H 11.354 1.329 -6.710 1.00 . A A . 104 ILE HD11 1 1
10 20762 1 1 106 ILE HD12 H 10.085 0.380 -5.941 1.00 . A A . 104 ILE HD12 1 1
10 20763 1 1 106 ILE HD13 H 11.774 -0.086 -5.745 1.00 . A A . 104 ILE HD13 1 1
10 20764 1 1 106 ILE HG12 H 12.197 1.999 -4.542 1.00 . A A . 104 ILE HG12 1 1
10 20765 1 1 106 ILE HG13 H 10.995 0.994 -3.740 1.00 . A A . 104 ILE HG13 1 1
10 20766 1 1 106 ILE HG21 H 8.560 1.816 -5.526 1.00 . A A . 104 ILE HG21 1 1
10 20767 1 1 106 ILE HG22 H 8.101 3.147 -4.466 1.00 . A A . 104 ILE HG22 1 1
10 20768 1 1 106 ILE HG23 H 8.628 1.611 -3.778 1.00 . A A . 104 ILE HG23 1 1
10 20769 1 1 106 ILE N N 11.753 4.416 -5.646 1.00 . A A . 104 ILE N 1 1
10 20770 1 1 106 ILE O O 8.503 4.634 -6.830 1.00 . A A . 104 ILE O 1 1
10 20771 1 1 107 TYR C C 8.318 7.561 -6.319 1.00 . A A . 105 TYR C 1 1
10 20772 1 1 107 TYR CA C 8.254 6.734 -5.044 1.00 . A A . 105 TYR CA 1 1
10 20773 1 1 107 TYR CB C 8.384 7.645 -3.820 1.00 . A A . 105 TYR CB 1 1
10 20774 1 1 107 TYR CD1 C 5.980 8.370 -4.092 1.00 . A A . 105 TYR CD1 1 1
10 20775 1 1 107 TYR CD2 C 7.514 9.922 -3.135 1.00 . A A . 105 TYR CD2 1 1
10 20776 1 1 107 TYR CE1 C 4.961 9.284 -3.955 1.00 . A A . 105 TYR CE1 1 1
10 20777 1 1 107 TYR CE2 C 6.495 10.848 -2.998 1.00 . A A . 105 TYR CE2 1 1
10 20778 1 1 107 TYR CG C 7.272 8.668 -3.687 1.00 . A A . 105 TYR CG 1 1
10 20779 1 1 107 TYR CZ C 5.219 10.520 -3.411 1.00 . A A . 105 TYR CZ 1 1
10 20780 1 1 107 TYR H H 10.002 5.763 -4.343 1.00 . A A . 105 TYR H 1 1
10 20781 1 1 107 TYR HA H 7.304 6.225 -5.005 1.00 . A A . 105 TYR HA 1 1
10 20782 1 1 107 TYR HB2 H 8.377 7.038 -2.930 1.00 . A A . 105 TYR HB2 1 1
10 20783 1 1 107 TYR HB3 H 9.321 8.179 -3.877 1.00 . A A . 105 TYR HB3 1 1
10 20784 1 1 107 TYR HD1 H 5.777 7.403 -4.522 1.00 . A A . 105 TYR HD1 1 1
10 20785 1 1 107 TYR HD2 H 8.515 10.172 -2.815 1.00 . A A . 105 TYR HD2 1 1
10 20786 1 1 107 TYR HE1 H 3.962 9.029 -4.278 1.00 . A A . 105 TYR HE1 1 1
10 20787 1 1 107 TYR HE2 H 6.698 11.818 -2.570 1.00 . A A . 105 TYR HE2 1 1
10 20788 1 1 107 TYR HH H 3.387 10.948 -3.001 1.00 . A A . 105 TYR HH 1 1
10 20789 1 1 107 TYR N N 9.302 5.722 -5.033 1.00 . A A . 105 TYR N 1 1
10 20790 1 1 107 TYR O O 7.315 7.739 -7.007 1.00 . A A . 105 TYR O 1 1
10 20791 1 1 107 TYR OH O 4.189 11.424 -3.268 1.00 . A A . 105 TYR OH 1 1
10 20792 1 1 108 ARG C C 9.220 8.273 -9.085 1.00 . A A . 106 ARG C 1 1
10 20793 1 1 108 ARG CA C 9.725 8.900 -7.789 1.00 . A A . 106 ARG CA 1 1
10 20794 1 1 108 ARG CB C 11.209 9.233 -7.927 1.00 . A A . 106 ARG CB 1 1
10 20795 1 1 108 ARG CD C 13.217 10.413 -6.989 1.00 . A A . 106 ARG CD 1 1
10 20796 1 1 108 ARG CG C 11.702 10.288 -6.949 1.00 . A A . 106 ARG CG 1 1
10 20797 1 1 108 ARG CZ C 15.015 10.527 -8.683 1.00 . A A . 106 ARG CZ 1 1
10 20798 1 1 108 ARG H H 10.286 7.782 -6.084 1.00 . A A . 106 ARG H 1 1
10 20799 1 1 108 ARG HA H 9.178 9.815 -7.614 1.00 . A A . 106 ARG HA 1 1
10 20800 1 1 108 ARG HB2 H 11.782 8.333 -7.765 1.00 . A A . 106 ARG HB2 1 1
10 20801 1 1 108 ARG HB3 H 11.394 9.588 -8.929 1.00 . A A . 106 ARG HB3 1 1
10 20802 1 1 108 ARG HD2 H 13.512 11.257 -6.383 1.00 . A A . 106 ARG HD2 1 1
10 20803 1 1 108 ARG HD3 H 13.649 9.511 -6.581 1.00 . A A . 106 ARG HD3 1 1
10 20804 1 1 108 ARG HE H 13.062 10.795 -9.055 1.00 . A A . 106 ARG HE 1 1
10 20805 1 1 108 ARG HG2 H 11.265 11.240 -7.211 1.00 . A A . 106 ARG HG2 1 1
10 20806 1 1 108 ARG HG3 H 11.397 10.010 -5.952 1.00 . A A . 106 ARG HG3 1 1
10 20807 1 1 108 ARG HH11 H 15.654 10.167 -6.794 1.00 . A A . 106 ARG HH11 1 1
10 20808 1 1 108 ARG HH12 H 16.901 10.227 -7.997 1.00 . A A . 106 ARG HH12 1 1
10 20809 1 1 108 ARG HH21 H 14.703 10.851 -10.661 1.00 . A A . 106 ARG HH21 1 1
10 20810 1 1 108 ARG HH22 H 16.359 10.618 -10.198 1.00 . A A . 106 ARG HH22 1 1
10 20811 1 1 108 ARG N N 9.515 8.029 -6.641 1.00 . A A . 106 ARG N 1 1
10 20812 1 1 108 ARG NE N 13.723 10.606 -8.350 1.00 . A A . 106 ARG NE 1 1
10 20813 1 1 108 ARG NH1 N 15.929 10.288 -7.752 1.00 . A A . 106 ARG NH1 1 1
10 20814 1 1 108 ARG NH2 N 15.388 10.676 -9.947 1.00 . A A . 106 ARG NH2 1 1
10 20815 1 1 108 ARG O O 8.678 8.966 -9.946 1.00 . A A . 106 ARG O 1 1
10 20816 1 1 109 ASP C C 7.621 5.693 -10.393 1.00 . A A . 107 ASP C 1 1
10 20817 1 1 109 ASP CA C 9.026 6.278 -10.452 1.00 . A A . 107 ASP CA 1 1
10 20818 1 1 109 ASP CB C 10.024 5.156 -10.729 1.00 . A A . 107 ASP CB 1 1
10 20819 1 1 109 ASP CG C 9.854 4.546 -12.110 1.00 . A A . 107 ASP CG 1 1
10 20820 1 1 109 ASP H H 9.743 6.444 -8.465 1.00 . A A . 107 ASP H 1 1
10 20821 1 1 109 ASP HA H 9.074 6.995 -11.255 1.00 . A A . 107 ASP HA 1 1
10 20822 1 1 109 ASP HB2 H 11.021 5.547 -10.647 1.00 . A A . 107 ASP HB2 1 1
10 20823 1 1 109 ASP HB3 H 9.887 4.376 -9.994 1.00 . A A . 107 ASP HB3 1 1
10 20824 1 1 109 ASP N N 9.377 6.962 -9.215 1.00 . A A . 107 ASP N 1 1
10 20825 1 1 109 ASP O O 6.798 5.935 -11.275 1.00 . A A . 107 ASP O 1 1
10 20826 1 1 109 ASP OD1 O 9.037 3.619 -12.263 1.00 . A A . 107 ASP OD1 1 1
10 20827 1 1 109 ASP OD2 O 10.549 4.985 -13.050 1.00 . A A . 107 ASP OD2 1 1
10 20828 1 1 110 TYR C C 5.000 4.810 -8.515 1.00 . A A . 108 TYR C 1 1
10 20829 1 1 110 TYR CA C 6.135 4.131 -9.278 1.00 . A A . 108 TYR CA 1 1
10 20830 1 1 110 TYR CB C 6.453 2.776 -8.644 1.00 . A A . 108 TYR CB 1 1
10 20831 1 1 110 TYR CD1 C 7.279 1.217 -10.447 1.00 . A A . 108 TYR CD1 1 1
10 20832 1 1 110 TYR CD2 C 8.878 2.155 -8.951 1.00 . A A . 108 TYR CD2 1 1
10 20833 1 1 110 TYR CE1 C 8.288 0.546 -11.108 1.00 . A A . 108 TYR CE1 1 1
10 20834 1 1 110 TYR CE2 C 9.892 1.493 -9.608 1.00 . A A . 108 TYR CE2 1 1
10 20835 1 1 110 TYR CG C 7.557 2.031 -9.358 1.00 . A A . 108 TYR CG 1 1
10 20836 1 1 110 TYR CZ C 9.592 0.688 -10.688 1.00 . A A . 108 TYR CZ 1 1
10 20837 1 1 110 TYR H H 7.970 4.939 -8.579 1.00 . A A . 108 TYR H 1 1
10 20838 1 1 110 TYR HA H 5.809 3.963 -10.293 1.00 . A A . 108 TYR HA 1 1
10 20839 1 1 110 TYR HB2 H 6.763 2.928 -7.621 1.00 . A A . 108 TYR HB2 1 1
10 20840 1 1 110 TYR HB3 H 5.568 2.159 -8.660 1.00 . A A . 108 TYR HB3 1 1
10 20841 1 1 110 TYR HD1 H 6.256 1.109 -10.775 1.00 . A A . 108 TYR HD1 1 1
10 20842 1 1 110 TYR HD2 H 9.107 2.785 -8.105 1.00 . A A . 108 TYR HD2 1 1
10 20843 1 1 110 TYR HE1 H 8.053 -0.083 -11.953 1.00 . A A . 108 TYR HE1 1 1
10 20844 1 1 110 TYR HE2 H 10.914 1.608 -9.275 1.00 . A A . 108 TYR HE2 1 1
10 20845 1 1 110 TYR HH H 10.490 0.161 -12.302 1.00 . A A . 108 TYR HH 1 1
10 20846 1 1 110 TYR N N 7.343 4.947 -9.338 1.00 . A A . 108 TYR N 1 1
10 20847 1 1 110 TYR O O 4.040 4.150 -8.115 1.00 . A A . 108 TYR O 1 1
10 20848 1 1 110 TYR OH O 10.599 0.027 -11.352 1.00 . A A . 108 TYR OH 1 1
10 20849 1 1 111 LYS C C 2.779 6.810 -8.593 1.00 . A A . 109 LYS C 1 1
10 20850 1 1 111 LYS CA C 4.021 6.887 -7.709 1.00 . A A . 109 LYS CA 1 1
10 20851 1 1 111 LYS CB C 4.440 8.349 -7.523 1.00 . A A . 109 LYS CB 1 1
10 20852 1 1 111 LYS CD C 5.378 10.439 -8.566 1.00 . A A . 109 LYS CD 1 1
10 20853 1 1 111 LYS CE C 5.640 11.185 -9.864 1.00 . A A . 109 LYS CE 1 1
10 20854 1 1 111 LYS CG C 4.801 9.056 -8.821 1.00 . A A . 109 LYS CG 1 1
10 20855 1 1 111 LYS H H 5.948 6.573 -8.541 1.00 . A A . 109 LYS H 1 1
10 20856 1 1 111 LYS HA H 3.796 6.456 -6.746 1.00 . A A . 109 LYS HA 1 1
10 20857 1 1 111 LYS HB2 H 3.625 8.888 -7.060 1.00 . A A . 109 LYS HB2 1 1
10 20858 1 1 111 LYS HB3 H 5.299 8.384 -6.868 1.00 . A A . 109 LYS HB3 1 1
10 20859 1 1 111 LYS HD2 H 4.677 11.008 -7.972 1.00 . A A . 109 LYS HD2 1 1
10 20860 1 1 111 LYS HD3 H 6.308 10.336 -8.026 1.00 . A A . 109 LYS HD3 1 1
10 20861 1 1 111 LYS HE2 H 4.695 11.387 -10.345 1.00 . A A . 109 LYS HE2 1 1
10 20862 1 1 111 LYS HE3 H 6.129 12.119 -9.632 1.00 . A A . 109 LYS HE3 1 1
10 20863 1 1 111 LYS HG2 H 5.533 8.466 -9.350 1.00 . A A . 109 LYS HG2 1 1
10 20864 1 1 111 LYS HG3 H 3.911 9.154 -9.425 1.00 . A A . 109 LYS HG3 1 1
10 20865 1 1 111 LYS HZ1 H 6.000 9.560 -11.122 1.00 . A A . 109 LYS HZ1 1 1
10 20866 1 1 111 LYS HZ2 H 7.380 10.114 -10.320 1.00 . A A . 109 LYS HZ2 1 1
10 20867 1 1 111 LYS HZ3 H 6.749 10.988 -11.624 1.00 . A A . 109 LYS HZ3 1 1
10 20868 1 1 111 LYS N N 5.112 6.117 -8.305 1.00 . A A . 109 LYS N 1 1
10 20869 1 1 111 LYS NZ N 6.500 10.408 -10.797 1.00 . A A . 109 LYS NZ 1 1
10 20870 1 1 111 LYS O O 2.872 6.869 -9.821 1.00 . A A . 109 LYS O 1 1
10 20871 1 1 112 ASP C C -0.135 8.025 -8.963 1.00 . A A . 110 ASP C 1 1
10 20872 1 1 112 ASP CA C 0.369 6.603 -8.724 1.00 . A A . 110 ASP CA 1 1
10 20873 1 1 112 ASP CB C -0.681 5.773 -7.971 1.00 . A A . 110 ASP CB 1 1
10 20874 1 1 112 ASP CG C -1.767 5.231 -8.882 1.00 . A A . 110 ASP CG 1 1
10 20875 1 1 112 ASP H H 1.599 6.567 -6.995 1.00 . A A . 110 ASP H 1 1
10 20876 1 1 112 ASP HA H 0.571 6.141 -9.678 1.00 . A A . 110 ASP HA 1 1
10 20877 1 1 112 ASP HB2 H -0.193 4.939 -7.492 1.00 . A A . 110 ASP HB2 1 1
10 20878 1 1 112 ASP HB3 H -1.146 6.393 -7.218 1.00 . A A . 110 ASP HB3 1 1
10 20879 1 1 112 ASP N N 1.618 6.653 -7.975 1.00 . A A . 110 ASP N 1 1
10 20880 1 1 112 ASP O O 0.535 8.987 -8.581 1.00 . A A . 110 ASP O 1 1
10 20881 1 1 112 ASP OD1 O -2.750 5.955 -9.155 1.00 . A A . 110 ASP OD1 1 1
10 20882 1 1 112 ASP OD2 O -1.642 4.074 -9.340 1.00 . A A . 110 ASP OD2 1 1
10 20883 1 1 113 GLU C C -2.176 10.229 -8.566 1.00 . A A . 111 GLU C 1 1
10 20884 1 1 113 GLU CA C -1.840 9.501 -9.859 1.00 . A A . 111 GLU CA 1 1
10 20885 1 1 113 GLU CB C -3.088 9.407 -10.732 1.00 . A A . 111 GLU CB 1 1
10 20886 1 1 113 GLU CD C -4.069 8.842 -12.973 1.00 . A A . 111 GLU CD 1 1
10 20887 1 1 113 GLU CG C -2.813 8.906 -12.137 1.00 . A A . 111 GLU CG 1 1
10 20888 1 1 113 GLU H H -1.825 7.376 -9.813 1.00 . A A . 111 GLU H 1 1
10 20889 1 1 113 GLU HA H -1.082 10.061 -10.386 1.00 . A A . 111 GLU HA 1 1
10 20890 1 1 113 GLU HB2 H -3.789 8.731 -10.263 1.00 . A A . 111 GLU HB2 1 1
10 20891 1 1 113 GLU HB3 H -3.539 10.386 -10.802 1.00 . A A . 111 GLU HB3 1 1
10 20892 1 1 113 GLU HG2 H -2.113 9.575 -12.614 1.00 . A A . 111 GLU HG2 1 1
10 20893 1 1 113 GLU HG3 H -2.384 7.917 -12.076 1.00 . A A . 111 GLU HG3 1 1
10 20894 1 1 113 GLU N N -1.301 8.175 -9.573 1.00 . A A . 111 GLU N 1 1
10 20895 1 1 113 GLU O O -2.036 11.449 -8.466 1.00 . A A . 111 GLU O 1 1
10 20896 1 1 113 GLU OE1 O -4.744 7.790 -12.959 1.00 . A A . 111 GLU OE1 1 1
10 20897 1 1 113 GLU OE2 O -4.391 9.846 -13.644 1.00 . A A . 111 GLU OE2 1 1
10 20898 1 1 114 ASP C C -1.756 10.403 -5.464 1.00 . A A . 112 ASP C 1 1
10 20899 1 1 114 ASP CA C -2.982 10.029 -6.288 1.00 . A A . 112 ASP CA 1 1
10 20900 1 1 114 ASP CB C -3.877 9.057 -5.510 1.00 . A A . 112 ASP CB 1 1
10 20901 1 1 114 ASP CG C -3.304 7.654 -5.403 1.00 . A A . 112 ASP CG 1 1
10 20902 1 1 114 ASP H H -2.644 8.493 -7.699 1.00 . A A . 112 ASP H 1 1
10 20903 1 1 114 ASP HA H -3.544 10.929 -6.488 1.00 . A A . 112 ASP HA 1 1
10 20904 1 1 114 ASP HB2 H -4.019 9.439 -4.510 1.00 . A A . 112 ASP HB2 1 1
10 20905 1 1 114 ASP HB3 H -4.836 8.996 -6.003 1.00 . A A . 112 ASP HB3 1 1
10 20906 1 1 114 ASP N N -2.600 9.466 -7.572 1.00 . A A . 112 ASP N 1 1
10 20907 1 1 114 ASP O O -1.861 11.119 -4.472 1.00 . A A . 112 ASP O 1 1
10 20908 1 1 114 ASP OD1 O -2.067 7.503 -5.404 1.00 . A A . 112 ASP OD1 1 1
10 20909 1 1 114 ASP OD2 O -4.103 6.695 -5.313 1.00 . A A . 112 ASP OD2 1 1
10 20910 1 1 115 GLY C C 1.078 9.270 -4.204 1.00 . A A . 113 GLY C 1 1
10 20911 1 1 115 GLY CA C 0.645 10.295 -5.234 1.00 . A A . 113 GLY CA 1 1
10 20912 1 1 115 GLY H H -0.572 9.349 -6.679 1.00 . A A . 113 GLY H 1 1
10 20913 1 1 115 GLY HA2 H 1.424 10.392 -5.976 1.00 . A A . 113 GLY HA2 1 1
10 20914 1 1 115 GLY HA3 H 0.514 11.248 -4.744 1.00 . A A . 113 GLY HA3 1 1
10 20915 1 1 115 GLY N N -0.591 9.942 -5.900 1.00 . A A . 113 GLY N 1 1
10 20916 1 1 115 GLY O O 2.042 9.495 -3.473 1.00 . A A . 113 GLY O 1 1
10 20917 1 1 116 PHE C C 1.529 6.008 -3.915 1.00 . A A . 114 PHE C 1 1
10 20918 1 1 116 PHE CA C 0.722 7.087 -3.206 1.00 . A A . 114 PHE CA 1 1
10 20919 1 1 116 PHE CB C -0.531 6.457 -2.592 1.00 . A A . 114 PHE CB 1 1
10 20920 1 1 116 PHE CD1 C -2.053 8.336 -1.921 1.00 . A A . 114 PHE CD1 1 1
10 20921 1 1 116 PHE CD2 C -1.008 7.052 -0.206 1.00 . A A . 114 PHE CD2 1 1
10 20922 1 1 116 PHE CE1 C -2.683 9.105 -0.963 1.00 . A A . 114 PHE CE1 1 1
10 20923 1 1 116 PHE CE2 C -1.635 7.819 0.756 1.00 . A A . 114 PHE CE2 1 1
10 20924 1 1 116 PHE CG C -1.209 7.303 -1.554 1.00 . A A . 114 PHE CG 1 1
10 20925 1 1 116 PHE CZ C -2.474 8.846 0.377 1.00 . A A . 114 PHE CZ 1 1
10 20926 1 1 116 PHE H H -0.426 8.045 -4.710 1.00 . A A . 114 PHE H 1 1
10 20927 1 1 116 PHE HA H 1.324 7.513 -2.418 1.00 . A A . 114 PHE HA 1 1
10 20928 1 1 116 PHE HB2 H -1.247 6.267 -3.376 1.00 . A A . 114 PHE HB2 1 1
10 20929 1 1 116 PHE HB3 H -0.259 5.519 -2.130 1.00 . A A . 114 PHE HB3 1 1
10 20930 1 1 116 PHE HD1 H -2.216 8.541 -2.968 1.00 . A A . 114 PHE HD1 1 1
10 20931 1 1 116 PHE HD2 H -0.352 6.247 0.091 1.00 . A A . 114 PHE HD2 1 1
10 20932 1 1 116 PHE HE1 H -3.339 9.909 -1.261 1.00 . A A . 114 PHE HE1 1 1
10 20933 1 1 116 PHE HE2 H -1.470 7.614 1.803 1.00 . A A . 114 PHE HE2 1 1
10 20934 1 1 116 PHE HZ H -2.966 9.447 1.127 1.00 . A A . 114 PHE HZ 1 1
10 20935 1 1 116 PHE N N 0.364 8.156 -4.129 1.00 . A A . 114 PHE N 1 1
10 20936 1 1 116 PHE O O 1.513 5.909 -5.146 1.00 . A A . 114 PHE O 1 1
10 20937 1 1 117 VAL C C 2.189 2.791 -3.227 1.00 . A A . 115 VAL C 1 1
10 20938 1 1 117 VAL CA C 2.930 4.044 -3.660 1.00 . A A . 115 VAL CA 1 1
10 20939 1 1 117 VAL CB C 4.391 3.959 -3.170 1.00 . A A . 115 VAL CB 1 1
10 20940 1 1 117 VAL CG1 C 5.095 2.754 -3.776 1.00 . A A . 115 VAL CG1 1 1
10 20941 1 1 117 VAL CG2 C 5.142 5.233 -3.505 1.00 . A A . 115 VAL CG2 1 1
10 20942 1 1 117 VAL H H 2.310 5.416 -2.173 1.00 . A A . 115 VAL H 1 1
10 20943 1 1 117 VAL HA H 2.927 4.106 -4.737 1.00 . A A . 115 VAL HA 1 1
10 20944 1 1 117 VAL HB H 4.384 3.843 -2.096 1.00 . A A . 115 VAL HB 1 1
10 20945 1 1 117 VAL HG11 H 4.586 1.850 -3.475 1.00 . A A . 115 VAL HG11 1 1
10 20946 1 1 117 VAL HG12 H 6.118 2.723 -3.432 1.00 . A A . 115 VAL HG12 1 1
10 20947 1 1 117 VAL HG13 H 5.079 2.834 -4.853 1.00 . A A . 115 VAL HG13 1 1
10 20948 1 1 117 VAL HG21 H 5.135 5.383 -4.575 1.00 . A A . 115 VAL HG21 1 1
10 20949 1 1 117 VAL HG22 H 6.162 5.151 -3.160 1.00 . A A . 115 VAL HG22 1 1
10 20950 1 1 117 VAL HG23 H 4.666 6.073 -3.021 1.00 . A A . 115 VAL HG23 1 1
10 20951 1 1 117 VAL N N 2.244 5.211 -3.134 1.00 . A A . 115 VAL N 1 1
10 20952 1 1 117 VAL O O 2.196 2.430 -2.052 1.00 . A A . 115 VAL O 1 1
10 20953 1 1 118 TYR C C 1.615 -0.294 -4.142 1.00 . A A . 116 TYR C 1 1
10 20954 1 1 118 TYR CA C 0.777 0.941 -3.873 1.00 . A A . 116 TYR CA 1 1
10 20955 1 1 118 TYR CB C -0.512 0.906 -4.697 1.00 . A A . 116 TYR CB 1 1
10 20956 1 1 118 TYR CD1 C -1.364 3.273 -4.881 1.00 . A A . 116 TYR CD1 1 1
10 20957 1 1 118 TYR CD2 C -2.509 1.776 -3.423 1.00 . A A . 116 TYR CD2 1 1
10 20958 1 1 118 TYR CE1 C -2.239 4.281 -4.535 1.00 . A A . 116 TYR CE1 1 1
10 20959 1 1 118 TYR CE2 C -3.391 2.781 -3.077 1.00 . A A . 116 TYR CE2 1 1
10 20960 1 1 118 TYR CG C -1.482 2.004 -4.331 1.00 . A A . 116 TYR CG 1 1
10 20961 1 1 118 TYR CZ C -3.248 4.030 -3.633 1.00 . A A . 116 TYR CZ 1 1
10 20962 1 1 118 TYR H H 1.572 2.471 -5.093 1.00 . A A . 116 TYR H 1 1
10 20963 1 1 118 TYR HA H 0.522 0.965 -2.824 1.00 . A A . 116 TYR HA 1 1
10 20964 1 1 118 TYR HB2 H -0.266 1.010 -5.743 1.00 . A A . 116 TYR HB2 1 1
10 20965 1 1 118 TYR HB3 H -1.006 -0.042 -4.538 1.00 . A A . 116 TYR HB3 1 1
10 20966 1 1 118 TYR HD1 H -0.570 3.467 -5.588 1.00 . A A . 116 TYR HD1 1 1
10 20967 1 1 118 TYR HD2 H -2.616 0.793 -2.989 1.00 . A A . 116 TYR HD2 1 1
10 20968 1 1 118 TYR HE1 H -2.131 5.261 -4.977 1.00 . A A . 116 TYR HE1 1 1
10 20969 1 1 118 TYR HE2 H -4.183 2.584 -2.369 1.00 . A A . 116 TYR HE2 1 1
10 20970 1 1 118 TYR HH H -4.202 5.657 -4.036 1.00 . A A . 116 TYR HH 1 1
10 20971 1 1 118 TYR N N 1.538 2.141 -4.171 1.00 . A A . 116 TYR N 1 1
10 20972 1 1 118 TYR O O 2.184 -0.447 -5.221 1.00 . A A . 116 TYR O 1 1
10 20973 1 1 118 TYR OH O -4.115 5.038 -3.284 1.00 . A A . 116 TYR OH 1 1
10 20974 1 1 119 MET C C 1.608 -3.584 -3.002 1.00 . A A . 117 MET C 1 1
10 20975 1 1 119 MET CA C 2.480 -2.377 -3.288 1.00 . A A . 117 MET CA 1 1
10 20976 1 1 119 MET CB C 3.692 -2.377 -2.357 1.00 . A A . 117 MET CB 1 1
10 20977 1 1 119 MET CE C 7.065 0.062 -2.163 1.00 . A A . 117 MET CE 1 1
10 20978 1 1 119 MET CG C 4.687 -1.271 -2.651 1.00 . A A . 117 MET CG 1 1
10 20979 1 1 119 MET H H 1.261 -0.965 -2.295 1.00 . A A . 117 MET H 1 1
10 20980 1 1 119 MET HA H 2.825 -2.434 -4.309 1.00 . A A . 117 MET HA 1 1
10 20981 1 1 119 MET HB2 H 3.352 -2.263 -1.338 1.00 . A A . 117 MET HB2 1 1
10 20982 1 1 119 MET HB3 H 4.203 -3.322 -2.453 1.00 . A A . 117 MET HB3 1 1
10 20983 1 1 119 MET HE1 H 6.478 0.951 -1.985 1.00 . A A . 117 MET HE1 1 1
10 20984 1 1 119 MET HE2 H 7.273 -0.026 -3.220 1.00 . A A . 117 MET HE2 1 1
10 20985 1 1 119 MET HE3 H 7.994 0.130 -1.619 1.00 . A A . 117 MET HE3 1 1
10 20986 1 1 119 MET HG2 H 4.990 -1.342 -3.684 1.00 . A A . 117 MET HG2 1 1
10 20987 1 1 119 MET HG3 H 4.207 -0.319 -2.482 1.00 . A A . 117 MET HG3 1 1
10 20988 1 1 119 MET N N 1.716 -1.155 -3.149 1.00 . A A . 117 MET N 1 1
10 20989 1 1 119 MET O O 0.950 -3.659 -1.966 1.00 . A A . 117 MET O 1 1
10 20990 1 1 119 MET SD S 6.152 -1.373 -1.611 1.00 . A A . 117 MET SD 1 1
10 20991 1 1 120 THR C C 1.743 -6.883 -3.384 1.00 . A A . 118 THR C 1 1
10 20992 1 1 120 THR CA C 0.826 -5.732 -3.791 1.00 . A A . 118 THR CA 1 1
10 20993 1 1 120 THR CB C 0.126 -6.064 -5.126 1.00 . A A . 118 THR CB 1 1
10 20994 1 1 120 THR CG2 C -0.798 -7.259 -4.987 1.00 . A A . 118 THR CG2 1 1
10 20995 1 1 120 THR H H 2.161 -4.399 -4.726 1.00 . A A . 118 THR H 1 1
10 20996 1 1 120 THR HA H 0.076 -5.579 -3.029 1.00 . A A . 118 THR HA 1 1
10 20997 1 1 120 THR HB H 0.883 -6.293 -5.864 1.00 . A A . 118 THR HB 1 1
10 20998 1 1 120 THR HG1 H -1.521 -4.976 -5.203 1.00 . A A . 118 THR HG1 1 1
10 20999 1 1 120 THR HG21 H -1.685 -6.970 -4.444 1.00 . A A . 118 THR HG21 1 1
10 21000 1 1 120 THR HG22 H -0.289 -8.044 -4.449 1.00 . A A . 118 THR HG22 1 1
10 21001 1 1 120 THR HG23 H -1.075 -7.618 -5.972 1.00 . A A . 118 THR HG23 1 1
10 21002 1 1 120 THR N N 1.606 -4.520 -3.928 1.00 . A A . 118 THR N 1 1
10 21003 1 1 120 THR O O 2.807 -7.064 -3.970 1.00 . A A . 118 THR O 1 1
10 21004 1 1 120 THR OG1 O -0.631 -4.926 -5.569 1.00 . A A . 118 THR OG1 1 1
10 21005 1 1 121 TYR C C 1.452 -10.056 -1.766 1.00 . A A . 119 TYR C 1 1
10 21006 1 1 121 TYR CA C 2.199 -8.734 -1.901 1.00 . A A . 119 TYR CA 1 1
10 21007 1 1 121 TYR CB C 2.873 -8.354 -0.566 1.00 . A A . 119 TYR CB 1 1
10 21008 1 1 121 TYR CD1 C 0.622 -8.378 0.637 1.00 . A A . 119 TYR CD1 1 1
10 21009 1 1 121 TYR CD2 C 2.411 -7.143 1.610 1.00 . A A . 119 TYR CD2 1 1
10 21010 1 1 121 TYR CE1 C -0.203 -8.020 1.685 1.00 . A A . 119 TYR CE1 1 1
10 21011 1 1 121 TYR CE2 C 1.590 -6.787 2.665 1.00 . A A . 119 TYR CE2 1 1
10 21012 1 1 121 TYR CG C 1.943 -7.949 0.575 1.00 . A A . 119 TYR CG 1 1
10 21013 1 1 121 TYR CZ C 0.286 -7.227 2.695 1.00 . A A . 119 TYR CZ 1 1
10 21014 1 1 121 TYR H H 0.471 -7.502 -1.962 1.00 . A A . 119 TYR H 1 1
10 21015 1 1 121 TYR HA H 2.977 -8.871 -2.639 1.00 . A A . 119 TYR HA 1 1
10 21016 1 1 121 TYR HB2 H 3.449 -9.198 -0.221 1.00 . A A . 119 TYR HB2 1 1
10 21017 1 1 121 TYR HB3 H 3.545 -7.529 -0.747 1.00 . A A . 119 TYR HB3 1 1
10 21018 1 1 121 TYR HD1 H 0.237 -9.004 -0.155 1.00 . A A . 119 TYR HD1 1 1
10 21019 1 1 121 TYR HD2 H 3.433 -6.794 1.585 1.00 . A A . 119 TYR HD2 1 1
10 21020 1 1 121 TYR HE1 H -1.225 -8.366 1.710 1.00 . A A . 119 TYR HE1 1 1
10 21021 1 1 121 TYR HE2 H 1.975 -6.165 3.460 1.00 . A A . 119 TYR HE2 1 1
10 21022 1 1 121 TYR HH H -0.880 -7.693 4.148 1.00 . A A . 119 TYR HH 1 1
10 21023 1 1 121 TYR N N 1.345 -7.658 -2.383 1.00 . A A . 119 TYR N 1 1
10 21024 1 1 121 TYR O O 0.221 -10.088 -1.681 1.00 . A A . 119 TYR O 1 1
10 21025 1 1 121 TYR OH O -0.531 -6.887 3.746 1.00 . A A . 119 TYR OH 1 1
10 21026 1 1 122 ALA C C 2.773 -13.344 -0.938 1.00 . A A . 120 ALA C 1 1
10 21027 1 1 122 ALA CA C 1.677 -12.468 -1.509 1.00 . A A . 120 ALA CA 1 1
10 21028 1 1 122 ALA CB C 1.107 -13.090 -2.770 1.00 . A A . 120 ALA CB 1 1
10 21029 1 1 122 ALA H H 3.176 -11.048 -1.967 1.00 . A A . 120 ALA H 1 1
10 21030 1 1 122 ALA HA H 0.882 -12.372 -0.782 1.00 . A A . 120 ALA HA 1 1
10 21031 1 1 122 ALA HB1 H 0.722 -14.073 -2.543 1.00 . A A . 120 ALA HB1 1 1
10 21032 1 1 122 ALA HB2 H 1.885 -13.170 -3.516 1.00 . A A . 120 ALA HB2 1 1
10 21033 1 1 122 ALA HB3 H 0.309 -12.471 -3.149 1.00 . A A . 120 ALA HB3 1 1
10 21034 1 1 122 ALA N N 2.211 -11.141 -1.774 1.00 . A A . 120 ALA N 1 1
10 21035 1 1 122 ALA O O 3.937 -12.961 -0.972 1.00 . A A . 120 ALA O 1 1
10 21036 1 1 123 SER C C 4.076 -16.209 -0.957 1.00 . A A . 121 SER C 1 1
10 21037 1 1 123 SER CA C 3.422 -15.389 0.147 1.00 . A A . 121 SER CA 1 1
10 21038 1 1 123 SER CB C 2.789 -16.305 1.199 1.00 . A A . 121 SER CB 1 1
10 21039 1 1 123 SER H H 1.481 -14.798 -0.458 1.00 . A A . 121 SER H 1 1
10 21040 1 1 123 SER HA H 4.174 -14.774 0.620 1.00 . A A . 121 SER HA 1 1
10 21041 1 1 123 SER HB2 H 2.223 -15.710 1.898 1.00 . A A . 121 SER HB2 1 1
10 21042 1 1 123 SER HB3 H 2.130 -17.006 0.708 1.00 . A A . 121 SER HB3 1 1
10 21043 1 1 123 SER HG H 4.636 -16.596 1.807 1.00 . A A . 121 SER HG 1 1
10 21044 1 1 123 SER N N 2.423 -14.510 -0.427 1.00 . A A . 121 SER N 1 1
10 21045 1 1 123 SER O O 5.275 -16.079 -1.216 1.00 . A A . 121 SER O 1 1
10 21046 1 1 123 SER OG O 3.778 -17.031 1.912 1.00 . A A . 121 SER OG 1 1
10 21047 1 1 124 GLN C C 2.597 -18.126 -3.683 1.00 . A A . 122 GLN C 1 1
10 21048 1 1 124 GLN CA C 3.724 -17.901 -2.686 1.00 . A A . 122 GLN CA 1 1
10 21049 1 1 124 GLN CB C 4.183 -19.248 -2.115 1.00 . A A . 122 GLN CB 1 1
10 21050 1 1 124 GLN CD C 6.680 -19.078 -2.440 1.00 . A A . 122 GLN CD 1 1
10 21051 1 1 124 GLN CG C 5.545 -19.205 -1.443 1.00 . A A . 122 GLN CG 1 1
10 21052 1 1 124 GLN H H 2.308 -17.022 -1.392 1.00 . A A . 122 GLN H 1 1
10 21053 1 1 124 GLN HA H 4.552 -17.423 -3.188 1.00 . A A . 122 GLN HA 1 1
10 21054 1 1 124 GLN HB2 H 3.459 -19.575 -1.383 1.00 . A A . 122 GLN HB2 1 1
10 21055 1 1 124 GLN HB3 H 4.222 -19.969 -2.915 1.00 . A A . 122 GLN HB3 1 1
10 21056 1 1 124 GLN HE21 H 6.839 -21.053 -2.538 1.00 . A A . 122 GLN HE21 1 1
10 21057 1 1 124 GLN HE22 H 7.940 -20.160 -3.527 1.00 . A A . 122 GLN HE22 1 1
10 21058 1 1 124 GLN HG2 H 5.576 -18.358 -0.775 1.00 . A A . 122 GLN HG2 1 1
10 21059 1 1 124 GLN HG3 H 5.680 -20.114 -0.878 1.00 . A A . 122 GLN HG3 1 1
10 21060 1 1 124 GLN N N 3.264 -17.022 -1.619 1.00 . A A . 122 GLN N 1 1
10 21061 1 1 124 GLN NE2 N 7.207 -20.209 -2.879 1.00 . A A . 122 GLN NE2 1 1
10 21062 1 1 124 GLN O O 1.523 -17.533 -3.550 1.00 . A A . 122 GLN O 1 1
10 21063 1 1 124 GLN OE1 O 7.087 -17.976 -2.808 1.00 . A A . 122 GLN OE1 1 1
10 21064 1 1 125 GLU C C 0.745 -20.208 -4.907 1.00 . A A . 123 GLU C 1 1
10 21065 1 1 125 GLU CA C 1.782 -19.343 -5.609 1.00 . A A . 123 GLU CA 1 1
10 21066 1 1 125 GLU CB C 2.368 -20.104 -6.798 1.00 . A A . 123 GLU CB 1 1
10 21067 1 1 125 GLU CD C 2.626 -18.121 -8.333 1.00 . A A . 123 GLU CD 1 1
10 21068 1 1 125 GLU CG C 3.316 -19.284 -7.654 1.00 . A A . 123 GLU CG 1 1
10 21069 1 1 125 GLU H H 3.726 -19.363 -4.773 1.00 . A A . 123 GLU H 1 1
10 21070 1 1 125 GLU HA H 1.309 -18.438 -5.962 1.00 . A A . 123 GLU HA 1 1
10 21071 1 1 125 GLU HB2 H 2.906 -20.964 -6.428 1.00 . A A . 123 GLU HB2 1 1
10 21072 1 1 125 GLU HB3 H 1.557 -20.444 -7.425 1.00 . A A . 123 GLU HB3 1 1
10 21073 1 1 125 GLU HG2 H 4.104 -18.896 -7.025 1.00 . A A . 123 GLU HG2 1 1
10 21074 1 1 125 GLU HG3 H 3.744 -19.923 -8.412 1.00 . A A . 123 GLU HG3 1 1
10 21075 1 1 125 GLU N N 2.830 -18.973 -4.672 1.00 . A A . 123 GLU N 1 1
10 21076 1 1 125 GLU O O -0.420 -19.824 -4.787 1.00 . A A . 123 GLU O 1 1
10 21077 1 1 125 GLU OE1 O 1.624 -18.354 -9.042 1.00 . A A . 123 GLU OE1 1 1
10 21078 1 1 125 GLU OE2 O 3.098 -16.974 -8.183 1.00 . A A . 123 GLU OE2 1 1
10 21079 1 1 126 THR C C -0.814 -22.730 -4.685 1.00 . A A . 124 THR C 1 1
10 21080 1 1 126 THR CA C 0.327 -22.324 -3.754 1.00 . A A . 124 THR CA 1 1
10 21081 1 1 126 THR CB C -0.233 -21.765 -2.433 1.00 . A A . 124 THR CB 1 1
10 21082 1 1 126 THR CG2 C -0.863 -22.868 -1.593 1.00 . A A . 124 THR CG2 1 1
10 21083 1 1 126 THR H H 2.149 -21.568 -4.502 1.00 . A A . 124 THR H 1 1
10 21084 1 1 126 THR HA H 0.917 -23.201 -3.528 1.00 . A A . 124 THR HA 1 1
10 21085 1 1 126 THR HB H -0.988 -21.027 -2.664 1.00 . A A . 124 THR HB 1 1
10 21086 1 1 126 THR HG1 H 0.619 -20.213 -1.559 1.00 . A A . 124 THR HG1 1 1
10 21087 1 1 126 THR HG21 H -1.255 -22.446 -0.679 1.00 . A A . 124 THR HG21 1 1
10 21088 1 1 126 THR HG22 H -0.115 -23.610 -1.356 1.00 . A A . 124 THR HG22 1 1
10 21089 1 1 126 THR HG23 H -1.666 -23.331 -2.148 1.00 . A A . 124 THR HG23 1 1
10 21090 1 1 126 THR N N 1.197 -21.361 -4.416 1.00 . A A . 124 THR N 1 1
10 21091 1 1 126 THR O O -1.987 -22.436 -4.429 1.00 . A A . 124 THR O 1 1
10 21092 1 1 126 THR OG1 O 0.824 -21.148 -1.686 1.00 . A A . 124 THR OG1 1 1
10 21093 1 1 127 PHE C C -1.968 -22.692 -7.579 1.00 . A A . 125 PHE C 1 1
10 21094 1 1 127 PHE CA C -1.371 -23.860 -6.798 1.00 . A A . 125 PHE CA 1 1
10 21095 1 1 127 PHE CB C -2.491 -24.712 -6.184 1.00 . A A . 125 PHE CB 1 1
10 21096 1 1 127 PHE CD1 C -1.464 -26.998 -6.093 1.00 . A A . 125 PHE CD1 1 1
10 21097 1 1 127 PHE CD2 C -2.051 -25.937 -4.041 1.00 . A A . 125 PHE CD2 1 1
10 21098 1 1 127 PHE CE1 C -1.002 -28.097 -5.396 1.00 . A A . 125 PHE CE1 1 1
10 21099 1 1 127 PHE CE2 C -1.592 -27.032 -3.339 1.00 . A A . 125 PHE CE2 1 1
10 21100 1 1 127 PHE CG C -1.993 -25.908 -5.425 1.00 . A A . 125 PHE CG 1 1
10 21101 1 1 127 PHE CZ C -1.067 -28.113 -4.017 1.00 . A A . 125 PHE CZ 1 1
10 21102 1 1 127 PHE H H 0.521 -23.557 -5.907 1.00 . A A . 125 PHE H 1 1
10 21103 1 1 127 PHE HA H -0.810 -24.476 -7.486 1.00 . A A . 125 PHE HA 1 1
10 21104 1 1 127 PHE HB2 H -3.065 -24.102 -5.503 1.00 . A A . 125 PHE HB2 1 1
10 21105 1 1 127 PHE HB3 H -3.138 -25.066 -6.975 1.00 . A A . 125 PHE HB3 1 1
10 21106 1 1 127 PHE HD1 H -1.414 -26.985 -7.171 1.00 . A A . 125 PHE HD1 1 1
10 21107 1 1 127 PHE HD2 H -2.461 -25.092 -3.511 1.00 . A A . 125 PHE HD2 1 1
10 21108 1 1 127 PHE HE1 H -0.592 -28.941 -5.928 1.00 . A A . 125 PHE HE1 1 1
10 21109 1 1 127 PHE HE2 H -1.641 -27.041 -2.260 1.00 . A A . 125 PHE HE2 1 1
10 21110 1 1 127 PHE HZ H -0.707 -28.971 -3.470 1.00 . A A . 125 PHE HZ 1 1
10 21111 1 1 127 PHE N N -0.436 -23.390 -5.777 1.00 . A A . 125 PHE N 1 1
10 21112 1 1 127 PHE O O -1.679 -21.525 -7.302 1.00 . A A . 125 PHE O 1 1
10 21113 1 1 128 GLY C C -4.287 -22.592 -10.439 1.00 . A A . 126 GLY C 1 1
10 21114 1 1 128 GLY CA C -3.438 -21.989 -9.348 1.00 . A A . 126 GLY CA 1 1
10 21115 1 1 128 GLY H H -2.946 -23.959 -8.773 1.00 . A A . 126 GLY H 1 1
10 21116 1 1 128 GLY HA2 H -4.066 -21.396 -8.699 1.00 . A A . 126 GLY HA2 1 1
10 21117 1 1 128 GLY HA3 H -2.690 -21.354 -9.795 1.00 . A A . 126 GLY HA3 1 1
10 21118 1 1 128 GLY N N -2.786 -23.012 -8.565 1.00 . A A . 126 GLY N 1 1
10 21119 1 1 128 GLY O O -4.741 -23.741 -10.268 1.00 . A A . 126 GLY O 1 1
10 21120 1 1 128 GLY OXT O -4.494 -21.933 -11.478 1.00 . A A . 126 GLY OXT 1 1
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